From 6a626b23de1df59db7bf2ce18590a1b7b9f18507 Mon Sep 17 00:00:00 2001
From: woutdenolf <woutdenolf@users.sf.net>
Date: Mon, 10 Oct 2022 20:09:51 +0200
Subject: [PATCH 001/459] NXdata: improve documentation regarding axes

---
 applications/NXcanSAS.nxdl.xml  |   2 +-
 base_classes/NXdata.nxdl.xml    | 439 +++++++++++++++-----------------
 base_classes/NXlog.nxdl.xml     |   4 +-
 base_classes/NXmonitor.nxdl.xml |   2 +-
 4 files changed, 207 insertions(+), 240 deletions(-)

diff --git a/applications/NXcanSAS.nxdl.xml b/applications/NXcanSAS.nxdl.xml
index e562257c4d..6ff164f6ad 100644
--- a/applications/NXcanSAS.nxdl.xml
+++ b/applications/NXcanSAS.nxdl.xml
@@ -1215,7 +1215,7 @@
       <attribute name="T_axes">
         <enumeration>
           <item value="T">
-            <doc>the wavelengths field (as a dimension scale) corresponding to this transmission</doc>
+            <doc>the wavelengths field (as coordinates) corresponding to this transmission</doc>
           </item>
         </enumeration>
       </attribute>
diff --git a/base_classes/NXdata.nxdl.xml b/base_classes/NXdata.nxdl.xml
index 774c653253..644042cfa6 100644
--- a/base_classes/NXdata.nxdl.xml
+++ b/base_classes/NXdata.nxdl.xml
@@ -42,36 +42,140 @@
 
 	<symbols>
 		<doc>These symbols will be used below to coordinate fields with the same shape.</doc>
-		<symbol name="dataRank"><doc>rank of the ``DATA`` field</doc></symbol>
-		<symbol name="n"><doc>length of the ``AXISNAME`` field</doc></symbol>
+		<symbol name="dataRank"><doc>rank of the ``DATA`` field(s)</doc></symbol>
 		<symbol name="nx"><doc>length of the ``x`` field</doc></symbol>
 		<symbol name="ny"><doc>length of the ``y`` field</doc></symbol>
 		<symbol name="nz"><doc>length of the ``z`` field</doc></symbol>
 	</symbols>
 	
-	<attribute name="auxiliary_signals">
-		<doc>
-			.. index:: plotting
-			
-			Array of strings holding the :ref:`names &lt;validItemName>` of additional
-			signals to be plotted with the default :ref:`signal &lt;/NXdata@signal-attribute&gt;`.
-			These fields or links *must* exist and be direct children of this NXdata group.
-			
-			Each auxiliary signal needs to be of the same shape as the default signal.
-			
-			..  NIAC2018:
-			    https://www.nexusformat.org/NIAC2018Minutes.html
-		</doc>
-	</attribute>
+	<doc>
+		:ref:`NXdata` is used to implement one of the basic motivations of NeXus: to provide a default plot associated
+		to a NeXus group such as an :ref:`NXentry` group. :ref:`NXdata` describes plottable data (also referred to as
+		*signals* or *dependent variables*) and associated coordinates (also referred to as *axes* or *independent variables*).
+
+		The actual names of the :ref:`DATA &lt;/NXdata/DATA-field&gt;` and :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields
+		can be chosen :ref:`freely &lt;validItemName>`, as indicated by the upper case (this is a common convention in all NeXus classes).
+		
+		.. note:: ``NXdata`` provides data and coordinates to be plotted but
+			does not describe how the data is to be plotted or even the dimensionality of the plot.
+			https://www.nexusformat.org/NIAC2018Minutes.html#nxdata-plottype--attribute
+
+		**Signals:**
+
+		.. index:: plotting
+		
+		The :ref:`DATA &lt;/NXdata/DATA-field&gt;` fields contain the signal values to be plotted. The name of the field
+		to be used as the *default plot signal* is provided by the :ref:`signal &lt;/NXdata@signal-attribute&gt;` attribute.
+		The names of the fields to be used as *secondary plot signals* are provided by the :ref:`auxiliary_signals&lt;/NXdata@auxiliary_signals-attribute&gt;` attribute.
+		
+		**Axes:**
+
+		.. index:: axes (attribute)
+		.. index:: coordinates
+
+		The :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields contain the coordinates associated to the :ref:`data &lt;/NXdata/DATA-field&gt;` values.
+		The names of the fields to be used as coordinates are provided by the :ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute.
+		One :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` field provides the coordinates along one or more :ref:`data &lt;/NXdata/DATA-field&gt;` dimensions.
+		The rank of an :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` must be equal to the number of dimensions it spans.
+		
+		The :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attributes define the :ref:`data &lt;/NXdata/DATA-field&gt;` dimension(s) spanned
+		by the corresponding :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields. When the :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attribute
+		is missing for an :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` field, it defaults to the index or indices of the :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;`
+		name in the list of axis names provided by the :ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute. For this reason the string "." can be used in the
+		:ref:`axes &lt;/NXdata@axes-attribute&gt;` list as a placeholder in order for other axis names to have the desired index.
+		
+		It is not recommended to omit the :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attributes as ambiguity in assigning axes
+		to data dimensions can arise. In addition it is strongly discouraged to define the :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attribute
+		for some :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields but not for others. A reader application can easily deal with this but it complicates human interpretation.
+		
+		**Uncertainties:**
+
+		Standard deviations on data values as well as coordinates can be provided by :ref:`FIELDNAME_errors &lt;/NXdata/FIELDNAME_errors-field&gt;` fields
+		where ``FIELDNAME`` is the name of a :ref:`DATA &lt;/NXdata/DATA-field&gt;` field or an :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` field.
+
+		**Examples:**
+
+		 1. Three-dimensional data with coordinates and uncertainties::
+		
+			data:NXdata
+			    @signal = "data1"
+			    @auxiliary_signals = ["data2", "data3"]
+			    @axes = ["x", "z"]      --> the order does NOT matter
+			    @x_indices = 0
+			    @z_indices = 2
+			    data1: float[10,20,30]  --> the default signal
+			    data2: float[10,20,30]
+			    data3: float[10,20,30]
+			    x: float[10]            --> coordinates along the first dimension
+			    z: float[30]            --> coordinates along the last dimension
+			    data1_errors: float[10,20,30]
+			    data2_errors: float[10,20,30]
+			    data3_errors: float[10,20,30]
+			    x_errors: float[10]
+			    z_errors: float[30]
+
+		   Note that the second data dimension has no coordinates.
+
+		 2. An example with a data dimension with more than one axis::
+
+			data:NXdata
+			    @signal = "data1"
+			    @auxiliary_signals = ["data2", "data3"]
+			    @axes = ["x", "y", "z", "time"]  --> the order does NOT matter
+			    @x_indices = 0
+			    @y_indices = 1
+			    @z_indices = 2
+			    @time_indices = 2
+			    data1: float[10,20,30]  --> the default signal
+			    data2: float[10,20,30]
+			    data3: float[10,20,30]
+			    x: float[10]     --> coordinates along the first dimension
+			    y: float[20]     --> coordinates along the second dimension
+			    z: float[30]     --> coordinates along the last dimension
+			    time: float[30]  --> coordinates along the last dimension
+
+		 3. An example with coordinates that span more than one data dimension::
+		
+			data:NXdata
+			    @signal = "data1"
+			    @auxiliary_signals = ["data2", "data3"]
+			    @axes = ["x", "y", "z"]  --> the order does NOT matter
+			    @x_indices = [0, 1]
+			    @y_indices = [0, 1]
+			    @z_indices = 2
+			    data1: float[10,20,30]  --> the default signal
+			    data2: float[10,20,30]
+			    data3: float[10,20,30]
+			    x: float[10,20]  --> coordinates along the first two dimensions
+			    y: float[10,20]  --> coordinates along the first two dimensions
+			    z: float[30]     --> coordinates along the last dimension
+
+		 4. An example without :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attributes::
+		
+			data:NXdata
+			    @signal = "data1"
+			    @auxiliary_signals = ["data2", "data3"]
+			    @axes = ["x", ".", "z"]  --> the order matters
+			    data1: float[10,20,30]   --> the default signal
+			    data2: float[10,20,30]
+			    data3: float[10,20,30]
+			    x: float[10]  --> coordinates along the first dimension
+			    z: float[30]  --> coordinates along the last dimension
+
+		   This implicitely defines `@x_indices = 0` and `@z_indices = 2`. Note that the second data dimension has no coordinates.
+
+	</doc>
+
+	<!-- Attributes for data and coordinate field detection -->
 	<attribute name="signal">
 		<doc>
 			.. index:: find the default plottable data
 			.. index:: plotting
 			.. index:: signal attribute value
 			
-			Declares which NeXus field is the default. 
-			The value is the :ref:`name &lt;validItemName>` of the data field to be plotted.
-			This field or link *must* exist and be a direct child of this NXdata group.
+			The value is the :ref:`name &lt;validItemName>` of the signal that contains
+			the default plottable data. This field or link *must* exist and be a direct child
+			of this NXdata group.
 			
 			It is recommended (as of NIAC2014) to use this attribute
 			rather than adding a signal attribute to the field.
@@ -79,40 +183,18 @@
 			for a summary of the discussion.
 		</doc>
 	</attribute>
-	<attribute name="axes">
+	<attribute name="auxiliary_signals">
 		<doc>
 			.. index:: plotting
 			
-			Array of strings holding the :ref:`names &lt;validItemName>` of
-			the independent data fields used in the default plot for all of
-			the dimensions of the :ref:`signal &lt;/NXdata@signal-attribute&gt;`
-			as well as any :ref:`auxiliary signals &lt;/NXdata@auxiliary_signals-attribute&gt;`.
-			
-			One name is provided for every dimension in the *signal* or *auxiliary signal* fields.
-			
-			The *axes* values are the names of fields or links that *must* exist and be direct
-			children of this NXdata group.
-
-			An axis slice is specified using a field named ``AXISNAME_indices``
-			as described below (where the text shown here as ``AXISNAME`` is to be
-			replaced by the actual field name).
-			
-			When no default axis is available for a particular dimension 
-			of the plottable data, use a "." in that position.  
-			Such as::
-			
-				@axes=["time", ".", "."]
-			
-			Since there are three items in the list, the *signal* field
-			must be a three-dimensional array (rank=3). The first dimension
-			is described by the values of a one-dimensional array named ``time``
-			while the other two dimensions have no fields to be used as dimension scales.
+			Array of strings holding the :ref:`names &lt;validItemName>` of additional
+			signals to be plotted with the :ref:`default signal &lt;/NXdata@signal-attribute&gt;`.
+			These fields or links *must* exist and be direct children of this NXdata group.
 			
-			See examples provided on the NeXus wiki:
-			https://www.nexusformat.org/2014_axes_and_uncertainties.html
+			Each auxiliary signal needs to be of the same shape as the default signal.
 			
-			If there are no axes at all (such as with a stack of images), 
-			the axes attribute can be omitted.
+			..  NIAC2018:
+			    https://www.nexusformat.org/NIAC2018Minutes.html
 		</doc>
 	</attribute>
 	<attribute name="AXISNAME_indices" type="NX_INT">
@@ -122,172 +204,45 @@
 		-->
 		<!-- AXISNAME_indices documentation copied from datarules.rst -->
 		<doc>
-			Each ``AXISNAME_indices`` attribute indicates the dependency
-			relationship of the ``AXISNAME`` field (where ``AXISNAME`` 
-			is the name of a field that exists in this ``NXdata`` group) 
-			with one or more dimensions of the plottable data.
-		
-			Integer array that defines the indices of the *signal* field 
-			(that field will be a multidimensional array)
-			which need to be used in the *AXISNAME* field in 
-			order to reference the corresponding axis value.
-			
-			The first index of an array is ``0`` (zero).
-			
-			Here, *AXISNAME* is to be replaced by the name of each 
-			field described in the ``axes`` attribute.  
-			An example with 2-D data, :math:`d(t,P)`, will illustrate::
-			
-			  data_2d:NXdata
-				@signal="data"
-				@axes=["time", "pressure"]
-				@time_indices=0
-				@pressure_indices=1
-				data: float[1000,20]
-				time: float[1000]
-				pressure: float[20]
-			
-			This attribute is to be provided in all situations. 
-			However, if the indices attributes are missing 
-			(such as for data files written before this specification), 
-			file readers are encouraged to make their best efforts 
-			to plot the data. 	
-			Thus the implementation of the 
-			``AXISNAME_indices`` attribute is based on the model of 
-			"strict writer, liberal reader". 
+			The ``AXISNAME_indices`` attribute is a single integer or an array of integers that defines which :ref:`data &lt;/NXdata/DATA-field&gt;`
+			dimension(s) are spanned by the corresponding axis. The first dimension index is ``0`` (zero).
+
+			When the ``AXISNAME_indices`` attribute is missing for an :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` field, its value becomes the index
+			(or indices) of the :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` name in the :ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute.
+
+			.. note::  When ``AXISNAME_indices`` contains multiple integers, it must be saved as an actual array
+				of integers and not a comma separated string.
+		</doc>
+	</attribute>
+	<attribute name="axes">
+		<doc>
+			.. index:: plotting
 			
-			.. note::  Attributes potentially containing multiple values 
-			   (axes and _indices) are to be written as string or integer arrays, 
-			   to avoid string parsing in reading applications.
+			The ``axes`` attribute is a list of strings which are the names of the :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields
+			that contain the values of the coordinates along the :ref:`data &lt;/NXdata/DATA-field&gt;` dimensions.
+
+			.. note::  When ``axes`` contains multiple strings, it must be saved as an actual array
+				of strings and not a single comma separated string.
 		</doc>
 	</attribute>
 	
-	<doc>
-		:ref:`NXdata` describes the plottable data and related dimension scales. 
-		
-		.. index:: plotting
-		
-		It is strongly recommended that there is at least one :ref:`NXdata`
-		group in each :ref:`NXentry` group.
-		Note that the fields named ``AXISNAME`` and ``DATA``
-		can be defined with different names.  
-		(Upper case is used to indicate that the actual name is left to the user.)
-		The ``signal`` and ``axes`` attributes of the 
-		``data`` group define which items 
-		are plottable data and which are *dimension scales*, respectively.
-		
-		:ref:`NXdata` is used to implement one of the basic motivations in NeXus,
-		to provide a default plot for the data of this :ref:`NXentry`.  The actual data
-		might be stored in another group and (hard) linked to the :ref:`NXdata` group.
-
-		* Each :ref:`NXdata` group will define one field as the default
-		  plottable data.  The value of the ``signal`` attribute names this field.
-		  Additional fields may be used to describe the dimension scales and 
-		  uncertainities.
-		  The ``auxiliary_signals`` attribute is a list of the other fields
-		  to be plotted with the ``signal`` data.
-		* The plottable data may be of arbitrary rank up to a maximum
-		  of ``NX_MAXRANK=32`` (for compatibility with backend file formats).
-		* The plottable data will be named as the value of 
-		  the group ``signal`` attribute, such as::
-		  
-		    data:NXdata
-		      @signal = "counts"
-		      @axes = "mr"
-		      @mr_indices = 0
-		      counts: float[100]  --> the default dependent data
-		      mr: float[100]  --> the default independent data
-		  
-		  The field named in the ``signal`` attribute **must** exist, either
-		  directly as a NeXus field or defined through a link.
-		
-		* The group ``axes`` attribute will name the
-		  *dimension scale* associated with the plottable data.
-
-		If available, the standard deviations of the data are to be
-		stored in a data set of the same rank and dimensions, with the name ``errors``. 
-
-		* For each data dimension, there should be a one-dimensional array
-		  of the same length.
-		* These one-dimensional arrays are the *dimension scales* of the
-		  data,  *i.e*. the values of the independent variables at which the data
-		  is measured, such as scattering angle or energy transfer.
-		
-		.. index:: link
-		.. index:: axes (attribute)
-		
-		The preferred method to associate each data dimension with
-		its respective dimension scale is to specify the field name
-		of each dimension scale in the group ``axes`` attribute as a string list.
-		Here is an example for a 2-D data set *data* plotted 
-		against *time*, and *pressure*.  (An additional *temperature* data set 
-		is provided and could be selected as an alternate for the *pressure* axis.)::
-
-		  data_2d:NXdata
-		    @signal="data"
-		    @axes=["time", "pressure"]
-		    @pressure_indices=1
-		    @temperature_indices=1
-		    @time_indices=0
-		    data: float[1000,20]
-		    pressure: float[20]
-		    temperature: float[20]
-		    time: float[1000]
-
-		.. rubric:: Old methods to identify the plottable data
-		
-		There are two older methods of associating 
-		each data dimension to its respective dimension scale.
-		Both are now out of date and
-		should not be used when writing new data files.
-		However, client software should expect to see data files
-		written with any of these methods.
-		
-		  * One method uses the ``axes`` 
-		    attribute to specify the names of each *dimension scale*.
-		
-		  * The oldest method uses the ``axis`` attribute on each
-		    *dimension scale* to identify
-		    with an integer the axis whose value is the number of the dimension.
-
-		.. index: !plot; axis label
-		   plot, axis units
-		   units
-		   dimension scale
-
-		Each axis of the plot may be labeled with information from the 
-		dimension scale for that axis.  The optional ``@long_name`` attribute
-		is provided as the axis label default.  If ``@long_name`` is not
-		defined, then use the name of the dimension scale.  A ``@units`` attribute,
-		if available, may be added to the axis label for further description.
-		See the section :ref:`Design-Units` for more information.
-
-		.. index: !plot; axis title
-
-		The optional ``title`` field, if available, provides a suggested
-		title for the plot.  If no ``title`` field is found in the :ref:`NXdata`
-		group, look for a ``title`` field in the parent :ref:`NXentry` group,
-		with a fallback to displaying the path to the :ref:`NXdata` group.
-
-		NeXus is about how to find and annotate the data to be plotted 
-		but not to describe how the data is to be plotted.
-		(https://www.nexusformat.org/NIAC2018Minutes.html#nxdata-plottype--attribute)
-	</doc>
+	<!-- Data and coordinate fields -->
 	<field name="AXISNAME" type="NX_NUMBER" nameType="any">
 		<doc>
-	 		Dimension scale defining an axis of the data.
-	 		Client is responsible for defining the dimensions of the data.
-	 		The name of this field may be changed to fit the circumstances.
-	 		Standard NeXus client tools will use the attributes to determine
-	 		how to use this field.
-	 	</doc>
-		<dimensions rank="1">
+			Coordinate values along one or more :ref:`data &lt;/NXdata/DATA-field&gt;` dimensions. The rank must be equal
+			to the number of dimensions it spans.
+			
+			As the upper case ``AXISNAME`` indicates, the names of the ``AXISNAME`` fields can be chosen :ref:`freely &lt;validItemName>`.
+			The :ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute can be used to find all datasets in the
+			``NXdata`` that contain coordinate values.
+		</doc>
+		<attribute name="long_name"><doc>Axis label</doc></attribute>
+		<attribute name="units">
 			<doc>
-				A *dimension scale* must have a rank of 1 and has length ``n``.
+				Unit in which the coordinate values are expressed.
+				See the section :ref:`Design-Units` for more information.
 			</doc>
-			<dim index="1" value="n"/>
-		</dimensions>
-		<attribute name="long_name"><doc>Axis label</doc></attribute>
+		</attribute>
 		<attribute name="distribution" type="NX_BOOLEAN">
 			<doc>
 				``0|false``: single value, 
@@ -302,37 +257,26 @@
 				Index (positive integer) identifying this specific set of numbers.
 				
 				N.B. The ``axis`` attribute is the old way of designating a link.  
-				Do not use the ``axes`` attribute with the ``axis`` attribute.
-				The ``axes`` *group* attribute is now preferred.
+				Do not use the :ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute with the ``axis`` attribute.
+				The :ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute is now preferred.
 			</doc>
 		</attribute>
 	</field>
-	<field name="FIELDNAME_errors" type="NX_NUMBER" nameType="any">
-		<doc>
-			"Errors" (meaning *uncertainties* or *standard deviations*)
-			associated with any field named ``FIELDNAME`` in this ``NXdata``
-			group (e.g. an axis, signal or auxiliary signal).
-
-			The dimensions of the ``FIELDNAME_errors`` field must match
-			the dimensions of the ``FIELDNAME`` field.
-		</doc>
-	</field>
 	<field name="DATA" type="NX_NUMBER" nameType="any">
 		<doc>
 			.. index:: plotting
-		
-			This field contains the data values to be used as the 
-			NeXus *plottable data*.
-			Client is responsible for defining the dimensions of the data.
-			The name of this field may be changed to fit the circumstances.
-			Standard NeXus client tools will use the attributes to determine
-			how to use this field.
+			
+			Data values to be used as the NeXus *plottable data*. As the upper case ``DATA``
+			indicates, the names of the ``DATA`` fields can be chosen :ref:`freely &lt;validItemName>`. The :ref:`signal attribute &lt;/NXdata@signal-attribute&gt;`
+			and :ref:`auxiliary_signals attribute&lt;/NXdata@auxiliary_signals-attribute&gt;` can be used to find all datasets in the ``NXdata``
+			that contain data values.
+
+			The maximum rank is ``32`` for compatibility with backend file formats.
 		</doc>
 		<dimensions rank="dataRank">
 			<doc>
 				The rank (``dataRank``) of the ``data`` must satisfy
 				``1 &lt;= dataRank &lt;= NX_MAXRANK=32``.  
-				At least one ``dim`` must have length ``n``.
 			</doc>
 		</dimensions>
 		<attribute name="signal" type="NX_POSINT"
@@ -349,18 +293,28 @@
 		<attribute name="axes"
 			deprecated="Use the group ``axes`` attribute   (NIAC2014)">
 			<doc>
-				Defines the names of the dimension scales
+				Defines the names of the coordinates
 				(independent axes) for this data set
 				as a colon-delimited array.
-				NOTE: The ``axes`` attribute is the preferred
+				NOTE: The :ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute is the preferred
 				method of designating a link.
-				Do not use the ``axes`` attribute with the ``axis`` attribute.
+				Do not use the :ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute with the ``axis`` attribute.
 			</doc>
 		</attribute>
 		<attribute name="long_name">
 			<doc>data label</doc>
 		</attribute>
 	</field>
+	<field name="FIELDNAME_errors" type="NX_NUMBER" nameType="any">
+		<doc>
+			"Errors" (meaning *uncertainties* or *standard deviations*)
+			associated with any field named ``FIELDNAME`` in this ``NXdata``
+			group (e.g. an axis, signal or auxiliary signal).
+
+			The dimensions of the ``FIELDNAME_errors`` field must match
+			the dimensions of the ``FIELDNAME`` field.
+		</doc>
+	</field>
 	<field name="errors" type="NX_NUMBER" deprecated="Use ``DATA_errors`` instead (NIAC2018)">
 		<doc>
 			Standard deviations of data values - 
@@ -370,13 +324,13 @@
 		</doc>
 		<dimensions rank="dataRank">
 			<doc>
-				The ``errors`` must have 
-				the same rank (``dataRank``) 
-				as the ``data``.  
-				At least one ``dim`` must have length "n".
+				The ``errors`` must have the same rank (``dataRank``) 
+				as the ``data``.
 			</doc>
 		</dimensions>
 	</field>
+
+	<!-- Data vs. plot coordinates -->
 	<field name="scaling_factor" type="NX_FLOAT">
 		<doc>
 			The elements in data are usually float values really. For
@@ -391,15 +345,22 @@
 			An optional offset to apply to the values in data.
 		</doc>
 	</field>
+
+	<!-- Other fields -->
 	<field name="title">
 		<doc>
 			Title for the plot.
 		</doc>
 	</field>
+
+	<!-- Deprecated fields -->
 	<field name="x" type="NX_FLOAT" units="NX_ANY">
 		<doc>
 			This is an array holding the values to use for the x-axis of
-			data.  The units must be appropriate for the measurement.
+			data. The units must be appropriate for the measurement.
+
+			This is a special case of a :ref:`AXISNAME field &lt;/NXdata/AXISNAME-field&gt;`
+			kept for backward compatiblity.
 		</doc>
 		<dimensions rank="1">
 			<dim index="1" value="nx" />
@@ -408,7 +369,10 @@
 	<field name="y" type="NX_FLOAT" units="NX_ANY">
 		<doc>
 			This is an array holding the values to use for the y-axis of
-			data.  The units must be appropriate for the measurement.
+			data. The units must be appropriate for the measurement.
+
+			This is a special case of a :ref:`AXISNAME field &lt;/NXdata/AXISNAME-field&gt;`
+			kept for backward compatiblity.
 		</doc>
 		<dimensions rank="1">
 			<dim index="1" value="ny" />
@@ -417,7 +381,10 @@
 	<field name="z" type="NX_FLOAT" units="NX_ANY">
 		<doc>
 			This is an array holding the values to use for the z-axis of
-			data.  The units must be appropriate for the measurement.
+			data. The units must be appropriate for the measurement.
+
+			This is a special case of a :ref:`AXISNAME field &lt;/NXdata/AXISNAME-field&gt;`
+			kept for backward compatiblity.
 		</doc>
 		<dimensions rank="1">
 			<dim index="1" value="nz" />
diff --git a/base_classes/NXlog.nxdl.xml b/base_classes/NXlog.nxdl.xml
index 813d0e918d..2a71845650 100644
--- a/base_classes/NXlog.nxdl.xml
+++ b/base_classes/NXlog.nxdl.xml
@@ -49,8 +49,8 @@
 		can be used to accomodate non standard clocks.
 
 
-		This method of storing logged data helps to distinguish
-		instances in which a variable is a dimension scale of the data, in which case it is stored
+		This method of storing logged data helps to distinguish instances in which a variable contains signal or
+		coordinate values of plottable data, in which case it is stored
 		in an :ref:`NXdata` group, and instances in which it is logged during the
 		run, when it should be stored in an :ref:`NXlog` group.
 
diff --git a/base_classes/NXmonitor.nxdl.xml b/base_classes/NXmonitor.nxdl.xml
index fce17418f2..e6444a28e9 100644
--- a/base_classes/NXmonitor.nxdl.xml
+++ b/base_classes/NXmonitor.nxdl.xml
@@ -30,7 +30,7 @@
         A monitor of incident beam data. 
         
         It is similar to the :ref:`NXdata` groups containing
-        monitor data and its associated dimension scale, e.g. time_of_flight or
+        monitor data and its associated coordinates, e.g. time_of_flight or
         wavelength in pulsed neutron instruments. However, it may also include
         integrals, or scalar monitor counts, which are often used in both in both
         pulsed and steady-state instrumentation.

From e905a3215e781c7f779ad42b20c8999be44ba4ef Mon Sep 17 00:00:00 2001
From: woutdenolf <woutdenolf@users.sf.net>
Date: Fri, 16 Jun 2023 17:52:23 +0200
Subject: [PATCH 002/459] NXdata "axis coordinates" instead of "coordinates"
 and also -> sometimes

---
 applications/NXcanSAS.nxdl.xml  | 2 +-
 base_classes/NXdata.nxdl.xml    | 4 ++--
 base_classes/NXlog.nxdl.xml     | 2 +-
 base_classes/NXmonitor.nxdl.xml | 2 +-
 4 files changed, 5 insertions(+), 5 deletions(-)

diff --git a/applications/NXcanSAS.nxdl.xml b/applications/NXcanSAS.nxdl.xml
index 6ff164f6ad..9d3f3b19d3 100644
--- a/applications/NXcanSAS.nxdl.xml
+++ b/applications/NXcanSAS.nxdl.xml
@@ -1215,7 +1215,7 @@
       <attribute name="T_axes">
         <enumeration>
           <item value="T">
-            <doc>the wavelengths field (as coordinates) corresponding to this transmission</doc>
+            <doc>the wavelengths field (as axis coordinates) corresponding to this transmission</doc>
           </item>
         </enumeration>
       </attribute>
diff --git a/base_classes/NXdata.nxdl.xml b/base_classes/NXdata.nxdl.xml
index 644042cfa6..7373949f84 100644
--- a/base_classes/NXdata.nxdl.xml
+++ b/base_classes/NXdata.nxdl.xml
@@ -50,8 +50,8 @@
 	
 	<doc>
 		:ref:`NXdata` is used to implement one of the basic motivations of NeXus: to provide a default plot associated
-		to a NeXus group such as an :ref:`NXentry` group. :ref:`NXdata` describes plottable data (also referred to as
-		*signals* or *dependent variables*) and associated coordinates (also referred to as *axes* or *independent variables*).
+		to a NeXus group such as an :ref:`NXentry` group. :ref:`NXdata` describes plottable data (sometimes referred to as
+		*signals* or *dependent variables*) and associated axis coordinates (sometimes referred to as *axes* or *independent variables*).
 
 		The actual names of the :ref:`DATA &lt;/NXdata/DATA-field&gt;` and :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields
 		can be chosen :ref:`freely &lt;validItemName>`, as indicated by the upper case (this is a common convention in all NeXus classes).
diff --git a/base_classes/NXlog.nxdl.xml b/base_classes/NXlog.nxdl.xml
index 2a71845650..11cb8da1c5 100644
--- a/base_classes/NXlog.nxdl.xml
+++ b/base_classes/NXlog.nxdl.xml
@@ -50,7 +50,7 @@
 
 
 		This method of storing logged data helps to distinguish instances in which a variable contains signal or
-		coordinate values of plottable data, in which case it is stored
+		axis coordinate values of plottable data, in which case it is stored
 		in an :ref:`NXdata` group, and instances in which it is logged during the
 		run, when it should be stored in an :ref:`NXlog` group.
 
diff --git a/base_classes/NXmonitor.nxdl.xml b/base_classes/NXmonitor.nxdl.xml
index e6444a28e9..1494db65ed 100644
--- a/base_classes/NXmonitor.nxdl.xml
+++ b/base_classes/NXmonitor.nxdl.xml
@@ -30,7 +30,7 @@
         A monitor of incident beam data. 
         
         It is similar to the :ref:`NXdata` groups containing
-        monitor data and its associated coordinates, e.g. time_of_flight or
+        monitor data and its associated axis coordinates, e.g. time_of_flight or
         wavelength in pulsed neutron instruments. However, it may also include
         integrals, or scalar monitor counts, which are often used in both in both
         pulsed and steady-state instrumentation.

From 83d4b4389b148897911cf2312bb56c04e8963fad Mon Sep 17 00:00:00 2001
From: woutdenolf <woutdenolf@users.sf.net>
Date: Tue, 20 Jun 2023 13:34:01 +0200
Subject: [PATCH 003/459] add comment and signal vs. coordinates to the third
 example

---
 base_classes/NXdata.nxdl.xml | 5 ++++-
 1 file changed, 4 insertions(+), 1 deletion(-)

diff --git a/base_classes/NXdata.nxdl.xml b/base_classes/NXdata.nxdl.xml
index 7373949f84..e1e0cfbe8d 100644
--- a/base_classes/NXdata.nxdl.xml
+++ b/base_classes/NXdata.nxdl.xml
@@ -150,6 +150,9 @@
 			    y: float[10,20]  --> coordinates along the first two dimensions
 			    z: float[30]     --> coordinates along the last dimension
 
+		   Note that each signal value ``data1[i,j,k]`` has axis coordinates ``[x[i,j], y[i,j], z[k]]``.
+		   The same goes for the auxiliary signals ``data2`` and ``data3``.
+
 		 4. An example without :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attributes::
 		
 			data:NXdata
@@ -162,7 +165,7 @@
 			    x: float[10]  --> coordinates along the first dimension
 			    z: float[30]  --> coordinates along the last dimension
 
-		   This implicitely defines `@x_indices = 0` and `@z_indices = 2`. Note that the second data dimension has no coordinates.
+		   This implicitely defines ``@x_indices = 0`` and ``@z_indices = 2``. Note that the second data dimension has no coordinates.
 
 	</doc>
 

From f83e7f894cbf524d3e54d9192ced4d10e5765514 Mon Sep 17 00:00:00 2001
From: woutdenolf <woutdenolf@users.sf.net>
Date: Tue, 20 Jun 2023 19:31:31 +0200
Subject: [PATCH 004/459] rephrase purpose of NXdata

---
 base_classes/NXdata.nxdl.xml | 6 +++---
 1 file changed, 3 insertions(+), 3 deletions(-)

diff --git a/base_classes/NXdata.nxdl.xml b/base_classes/NXdata.nxdl.xml
index e1e0cfbe8d..1a7713b3bb 100644
--- a/base_classes/NXdata.nxdl.xml
+++ b/base_classes/NXdata.nxdl.xml
@@ -49,9 +49,9 @@
 	</symbols>
 	
 	<doc>
-		:ref:`NXdata` is used to implement one of the basic motivations of NeXus: to provide a default plot associated
-		to a NeXus group such as an :ref:`NXentry` group. :ref:`NXdata` describes plottable data (sometimes referred to as
-		*signals* or *dependent variables*) and associated axis coordinates (sometimes referred to as *axes* or *independent variables*).
+		The :ref:`NXdata` class is designed to encapsulate all the information required for a set of data to be plotted.
+		NXdata groups contain plottable data (sometimes referred to as *signals* or *dependent variables*) and their
+		associated axis coordinates (sometimes referred to as *axes* or *independent variables*)."
 
 		The actual names of the :ref:`DATA &lt;/NXdata/DATA-field&gt;` and :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields
 		can be chosen :ref:`freely &lt;validItemName>`, as indicated by the upper case (this is a common convention in all NeXus classes).

From 2215f9553958192d4170fc7e0017d06e14f0a7d5 Mon Sep 17 00:00:00 2001
From: woutdenolf <woutdenolf@users.sf.net>
Date: Tue, 20 Jun 2023 21:24:01 +0200
Subject: [PATCH 005/459] NXdata add simple example

---
 base_classes/NXdata.nxdl.xml | 19 +++++++++++++++----
 1 file changed, 15 insertions(+), 4 deletions(-)

diff --git a/base_classes/NXdata.nxdl.xml b/base_classes/NXdata.nxdl.xml
index 1a7713b3bb..6dddcd81e0 100644
--- a/base_classes/NXdata.nxdl.xml
+++ b/base_classes/NXdata.nxdl.xml
@@ -95,7 +95,16 @@
 
 		**Examples:**
 
-		 1. Three-dimensional data with coordinates and uncertainties::
+		 1. Two-dimensional data with coordinates on both data dimensions::
+		
+			data:NXdata
+			    @signal = "data"
+			    @axes = ["y", "x"]      --> the order does matter
+			    data: float[10,20]      --> the default signal
+			    y: float[10]            --> coordinates along the first dimension
+			    x: float[20]            --> coordinates along the second dimension
+
+		 2. Three-dimensional data with coordinates and uncertainties::
 		
 			data:NXdata
 			    @signal = "data1"
@@ -116,7 +125,7 @@
 
 		   Note that the second data dimension has no coordinates.
 
-		 2. An example with a data dimension with more than one axis::
+		 3. An example with a data dimension with more than one axis::
 
 			data:NXdata
 			    @signal = "data1"
@@ -134,7 +143,9 @@
 			    z: float[30]     --> coordinates along the last dimension
 			    time: float[30]  --> coordinates along the last dimension
 
-		 3. An example with coordinates that span more than one data dimension::
+		   Note that ``time`` is an alternative axis of ``z`` for the last dimension (or vice versa).
+
+		 4. An example with coordinates that span more than one data dimension::
 		
 			data:NXdata
 			    @signal = "data1"
@@ -153,7 +164,7 @@
 		   Note that each signal value ``data1[i,j,k]`` has axis coordinates ``[x[i,j], y[i,j], z[k]]``.
 		   The same goes for the auxiliary signals ``data2`` and ``data3``.
 
-		 4. An example without :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attributes::
+		 5. An example without :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attributes::
 		
 			data:NXdata
 			    @signal = "data1"

From 975dc0a55d02e016ed19c62d6365869412fb6aaf Mon Sep 17 00:00:00 2001
From: woutdenolf <woutdenolf@users.sf.net>
Date: Tue, 20 Jun 2023 21:24:52 +0200
Subject: [PATCH 006/459] make the "axes" section more readable

---
 base_classes/NXdata.nxdl.xml | 34 +++++++++++++++++++---------------
 1 file changed, 19 insertions(+), 15 deletions(-)

diff --git a/base_classes/NXdata.nxdl.xml b/base_classes/NXdata.nxdl.xml
index 6dddcd81e0..b219ac260e 100644
--- a/base_classes/NXdata.nxdl.xml
+++ b/base_classes/NXdata.nxdl.xml
@@ -73,21 +73,25 @@
 		.. index:: axes (attribute)
 		.. index:: coordinates
 
-		The :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields contain the coordinates associated to the :ref:`data &lt;/NXdata/DATA-field&gt;` values.
-		The names of the fields to be used as coordinates are provided by the :ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute.
-		One :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` field provides the coordinates along one or more :ref:`data &lt;/NXdata/DATA-field&gt;` dimensions.
-		The rank of an :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` must be equal to the number of dimensions it spans.
-		
-		The :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attributes define the :ref:`data &lt;/NXdata/DATA-field&gt;` dimension(s) spanned
-		by the corresponding :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields. When the :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attribute
-		is missing for an :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` field, it defaults to the index or indices of the :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;`
-		name in the list of axis names provided by the :ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute. For this reason the string "." can be used in the
-		:ref:`axes &lt;/NXdata@axes-attribute&gt;` list as a placeholder in order for other axis names to have the desired index.
-		
-		It is not recommended to omit the :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attributes as ambiguity in assigning axes
-		to data dimensions can arise. In addition it is strongly discouraged to define the :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attribute
-		for some :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields but not for others. A reader application can easily deal with this but it complicates human interpretation.
-		
+		The :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields contain the axis coordinates associated with the data values. The names of all :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;`
+		fields are listed in the :ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute.
+
+		`Rank`
+
+		:ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields are typically one-dimensional arrays, which annotate one of the dimensions. However, the fields can also have a rank greater than 1,
+		in which case the rank of each :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` must be equal to the number of data dimensions it spans.
+
+		`Dimensions`
+
+		The data dimensions annotated by an :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` field are defined by the :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attribute.
+		When this attribute is missing, the position(s) of the :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` string in the :ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute are used.
+
+		When all :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields are one-dimensional, and none of the data dimensions have more than one axis, the
+		:ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attributes are often omitted. If one of the data dimensions has no :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` field,
+		the string “.” can be used in the corresponding index of the axes list.
+
+		When providing :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attributes it is recommended to do it for all axes.
+
 		**Uncertainties:**
 
 		Standard deviations on data values as well as coordinates can be provided by :ref:`FIELDNAME_errors &lt;/NXdata/FIELDNAME_errors-field&gt;` fields

From 6858cf93fa75817ad9060584851177b54ef3c920 Mon Sep 17 00:00:00 2001
From: woutdenolf <woutdenolf@users.sf.net>
Date: Wed, 21 Jun 2023 00:02:00 +0200
Subject: [PATCH 007/459] the value of a directional NXtransformations field is
 ignored

---
 base_classes/NXtransformations.nxdl.xml | 3 ++-
 1 file changed, 2 insertions(+), 1 deletion(-)

diff --git a/base_classes/NXtransformations.nxdl.xml b/base_classes/NXtransformations.nxdl.xml
index 9be3577f26..7ca9daa81d 100644
--- a/base_classes/NXtransformations.nxdl.xml
+++ b/base_classes/NXtransformations.nxdl.xml
@@ -130,7 +130,8 @@
 				If this attribute is omitted, this is an axis for which there
 				is no motion to be specifies, such as the direction of gravity,
 				or the direction to the source, or a basis vector of a
-				coordinate frame.
+				coordinate frame. In this case the value of the ``AXISNAME`` field
+				is not used and can be set to the number ``NaN``.
 			</doc>
 			<enumeration>
 				<item value="translation" />

From 7c24e6237b28968e49d4c481620cf002ac821d5f Mon Sep 17 00:00:00 2001
From: woutdenolf <woutdenolf@users.sf.net>
Date: Wed, 21 Jun 2023 09:58:49 +0200
Subject: [PATCH 008/459] reword description of example 5

---
 base_classes/NXdata.nxdl.xml | 3 ++-
 1 file changed, 2 insertions(+), 1 deletion(-)

diff --git a/base_classes/NXdata.nxdl.xml b/base_classes/NXdata.nxdl.xml
index b219ac260e..a9157ce5c2 100644
--- a/base_classes/NXdata.nxdl.xml
+++ b/base_classes/NXdata.nxdl.xml
@@ -168,7 +168,8 @@
 		   Note that each signal value ``data1[i,j,k]`` has axis coordinates ``[x[i,j], y[i,j], z[k]]``.
 		   The same goes for the auxiliary signals ``data2`` and ``data3``.
 
-		 5. An example without :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attributes::
+		 5. An example without :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attributes
+		    and a data dimension without axis coordinates::
 		
 			data:NXdata
 			    @signal = "data1"

From d585b4816589fd98087e12437edc3e73e5d1ccf7 Mon Sep 17 00:00:00 2001
From: woutdenolf <woutdenolf@users.sf.net>
Date: Wed, 21 Jun 2023 18:29:08 +0200
Subject: [PATCH 009/459] merge examples in between documentation

---
 base_classes/NXdata.nxdl.xml | 244 +++++++++++++++++++++--------------
 1 file changed, 146 insertions(+), 98 deletions(-)

diff --git a/base_classes/NXdata.nxdl.xml b/base_classes/NXdata.nxdl.xml
index a9157ce5c2..fcdd033405 100644
--- a/base_classes/NXdata.nxdl.xml
+++ b/base_classes/NXdata.nxdl.xml
@@ -51,10 +51,10 @@
 	<doc>
 		The :ref:`NXdata` class is designed to encapsulate all the information required for a set of data to be plotted.
 		NXdata groups contain plottable data (sometimes referred to as *signals* or *dependent variables*) and their
-		associated axis coordinates (sometimes referred to as *axes* or *independent variables*)."
+		associated axis coordinates (sometimes referred to as *axes* or *independent variables*).
 
 		The actual names of the :ref:`DATA &lt;/NXdata/DATA-field&gt;` and :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields
-		can be chosen :ref:`freely &lt;validItemName>`, as indicated by the upper case (this is a common convention in all NeXus classes).
+		can be chosen :ref:`freely &lt;validItemName&gt;`, as indicated by the upper case (this is a common convention in all NeXus classes).
 		
 		.. note:: ``NXdata`` provides data and coordinates to be plotted but
 			does not describe how the data is to be plotted or even the dimensionality of the plot.
@@ -66,122 +66,170 @@
 		
 		The :ref:`DATA &lt;/NXdata/DATA-field&gt;` fields contain the signal values to be plotted. The name of the field
 		to be used as the *default plot signal* is provided by the :ref:`signal &lt;/NXdata@signal-attribute&gt;` attribute.
-		The names of the fields to be used as *secondary plot signals* are provided by the :ref:`auxiliary_signals&lt;/NXdata@auxiliary_signals-attribute&gt;` attribute.
-		
+		The names of the fields to be used as *secondary plot signals* are provided by the
+		:ref:`auxiliary_signals&lt;/NXdata@auxiliary_signals-attribute&gt;` attribute.
+
+		An example with three signals, one of which being the default
+
+		.. code-block::
+
+			data:NXdata
+			  @signal = "data1"
+			  @auxiliary_signals = ["data2", "data3"]
+			  data1: float[10,20,30]  --> the default signal
+			  data2: float[10,20,30]
+			  data3: float[10,20,30]
+
 		**Axes:**
 
 		.. index:: axes (attribute)
 		.. index:: coordinates
 
-		The :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields contain the axis coordinates associated with the data values. The names of all :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;`
-		fields are listed in the :ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute.
+		The :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields contain the axis coordinates associated with the data values.
+		The names of all :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields are listed in the
+		:ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute.
 
 		`Rank`
 
-		:ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields are typically one-dimensional arrays, which annotate one of the dimensions. However, the fields can also have a rank greater than 1,
-		in which case the rank of each :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` must be equal to the number of data dimensions it spans.
+		:ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields are typically one-dimensional arrays, which annotate one of the dimensions.
 
-		`Dimensions`
+		An example of this would be
 
-		The data dimensions annotated by an :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` field are defined by the :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attribute.
-		When this attribute is missing, the position(s) of the :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` string in the :ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute are used.
+		.. code-block::
 
-		When all :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields are one-dimensional, and none of the data dimensions have more than one axis, the
-		:ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attributes are often omitted. If one of the data dimensions has no :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` field,
-		the string “.” can be used in the corresponding index of the axes list.
+			data:NXdata
+			  @signal = "data"
+			  @axes = ["x", "y"]  --> the order matters
+			  data: float[10,20]
+			  x: float[10]        --> coordinates along the first dimension
+			  y: float[20]        --> coordinates along the second dimension
 
-		When providing :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attributes it is recommended to do it for all axes.
+		In this example each data point ``data[i,j]`` has axis coordinates ``[x[i], y[j]]``.
 
-		**Uncertainties:**
+		However, the fields can also have a rank greater than 1, in which case the rank of each
+		:ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` must be equal to the number of data dimensions it spans.
 
-		Standard deviations on data values as well as coordinates can be provided by :ref:`FIELDNAME_errors &lt;/NXdata/FIELDNAME_errors-field&gt;` fields
-		where ``FIELDNAME`` is the name of a :ref:`DATA &lt;/NXdata/DATA-field&gt;` field or an :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` field.
+		An example of this would be
 
-		**Examples:**
+		.. code-block::
 
-		 1. Two-dimensional data with coordinates on both data dimensions::
-		
 			data:NXdata
-			    @signal = "data"
-			    @axes = ["y", "x"]      --> the order does matter
-			    data: float[10,20]      --> the default signal
-			    y: float[10]            --> coordinates along the first dimension
-			    x: float[20]            --> coordinates along the second dimension
+			  @signal = "data"
+			  @axes = ["x", "y"]  --> the order does NOT matter
+			  @x_indices = [0, 1]
+			  @y_indices = [0, 1]
+			  data: float[10,20]
+			  x: float[10,20]     --> coordinates along both dimensions
+			  y: float[10,20]     --> coordinates along both dimension
+
+		In this example each data point ``data[i,j]`` has axis coordinates ``[x[i,j], y[i,j]]``.
+
+		`Dimensions`
+
+		The data dimensions annotated by an :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` field are defined by the
+		:ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attribute. When this attribute is missing,
+		the position(s) of the :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` string in the
+		:ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute are used.
+
+		When all :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields are one-dimensional, and none of the data dimensions
+		have more than one axis, the :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attributes
+		are often omitted. If one of the data dimensions has no :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` field,
+		the string “.” can be used in the corresponding index of the axes list.
+
+		An example of this would be
+
+		.. code-block::
 
-		 2. Three-dimensional data with coordinates and uncertainties::
-		
 			data:NXdata
-			    @signal = "data1"
-			    @auxiliary_signals = ["data2", "data3"]
-			    @axes = ["x", "z"]      --> the order does NOT matter
-			    @x_indices = 0
-			    @z_indices = 2
-			    data1: float[10,20,30]  --> the default signal
-			    data2: float[10,20,30]
-			    data3: float[10,20,30]
-			    x: float[10]            --> coordinates along the first dimension
-			    z: float[30]            --> coordinates along the last dimension
-			    data1_errors: float[10,20,30]
-			    data2_errors: float[10,20,30]
-			    data3_errors: float[10,20,30]
-			    x_errors: float[10]
-			    z_errors: float[30]
-
-		   Note that the second data dimension has no coordinates.
-
-		 3. An example with a data dimension with more than one axis::
+			  @signal = "data"
+			  @axes = ["x", ".", "z"]  --> the order matters
+			  data: float[10,20,30]
+			  x: float[10]             --> coordinates along the first dimension
+			  z: float[30]             --> coordinates along the third dimension
+
+		When using :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` this becomes
+
+		.. code-block::
 
 			data:NXdata
-			    @signal = "data1"
-			    @auxiliary_signals = ["data2", "data3"]
-			    @axes = ["x", "y", "z", "time"]  --> the order does NOT matter
-			    @x_indices = 0
-			    @y_indices = 1
-			    @z_indices = 2
-			    @time_indices = 2
-			    data1: float[10,20,30]  --> the default signal
-			    data2: float[10,20,30]
-			    data3: float[10,20,30]
-			    x: float[10]     --> coordinates along the first dimension
-			    y: float[20]     --> coordinates along the second dimension
-			    z: float[30]     --> coordinates along the last dimension
-			    time: float[30]  --> coordinates along the last dimension
-
-		   Note that ``time`` is an alternative axis of ``z`` for the last dimension (or vice versa).
-
-		 4. An example with coordinates that span more than one data dimension::
-		
+			  @signal = "data"
+			  @axes = ["x", "z"]       --> the order does NOT matter
+			  data: float[10,20,30]
+			  @x_indices = 0
+			  @z_indices = 2
+			  x: float[10]             --> coordinates along the first dimension
+			  z: float[30]             --> coordinates along the third dimension
+
+		When providing :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attributes it is recommended
+		to do it for all axes.
+
+		`Non-trivial axes`
+
+		What follows are two examples where :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attributes
+		cannot be omitted.
+
+		The first is an example where data dimensions have alternative axis coordinates. The NXdata group represents
+		a stack of images collected at different energies. The ``wavelength`` is an alternative axis of ``energy``
+		for the last dimension (or vice versa).
+
+		.. code-block::
+
 			data:NXdata
-			    @signal = "data1"
-			    @auxiliary_signals = ["data2", "data3"]
-			    @axes = ["x", "y", "z"]  --> the order does NOT matter
-			    @x_indices = [0, 1]
-			    @y_indices = [0, 1]
-			    @z_indices = 2
-			    data1: float[10,20,30]  --> the default signal
-			    data2: float[10,20,30]
-			    data3: float[10,20,30]
-			    x: float[10,20]  --> coordinates along the first two dimensions
-			    y: float[10,20]  --> coordinates along the first two dimensions
-			    z: float[30]     --> coordinates along the last dimension
-
-		   Note that each signal value ``data1[i,j,k]`` has axis coordinates ``[x[i,j], y[i,j], z[k]]``.
-		   The same goes for the auxiliary signals ``data2`` and ``data3``.
-
-		 5. An example without :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attributes
-		    and a data dimension without axis coordinates::
-		
+			  @signal = "data"
+			  @axes = ["x", "y", "energy", "wavelength"]  --> the order does NOT matter
+			  @x_indices = 0
+			  @y_indices = 1
+			  @energy_indices = 2
+			  @wavelength_indices = 2
+			  data: float[10,20,30]
+			  x: float[10]              --> coordinates along the first dimension
+			  y: float[20]              --> coordinates along the second dimension
+			  energy: float[30]         --> coordinates along the third dimension
+			  wavelength: float[30]     --> coordinates along the third dimension
+
+		The second is an example with coordinates that span more than one dimension. The NXdata group represents data
+		from 2D mesh scans performed at multiple energies. Each data point ``data[i,j,k]`` has axis coordinates
+		``[x[i,j,k], y[i,j,k], energy[k]]``.
+
+		.. code-block::
+
 			data:NXdata
-			    @signal = "data1"
-			    @auxiliary_signals = ["data2", "data3"]
-			    @axes = ["x", ".", "z"]  --> the order matters
-			    data1: float[10,20,30]   --> the default signal
-			    data2: float[10,20,30]
-			    data3: float[10,20,30]
-			    x: float[10]  --> coordinates along the first dimension
-			    z: float[30]  --> coordinates along the last dimension
+			  @signal = "data"
+			  @axes = ["x", "y", "energy"]  --> the order does NOT matter
+			  @x_indices = [0, 1, 2]
+			  @y_indices = [0, 1, 2]
+			  @energy_indices = 2
+			  data: float[10,20,30]
+			  x: float[10,20,30]            --> coordinates along all dimensions
+			  y: float[10,20,30]            --> coordinates along all dimensions
+			  energy: float[30]             --> coordinates along the third dimension
+
+		**Uncertainties:**
 
-		   This implicitely defines ``@x_indices = 0`` and ``@z_indices = 2``. Note that the second data dimension has no coordinates.
+		Standard deviations on data values as well as coordinates can be provided by
+		:ref:`FIELDNAME_errors &lt;/NXdata/FIELDNAME_errors-field&gt;` fields where ``FIELDNAME`` is the name of a
+		:ref:`DATA &lt;/NXdata/DATA-field&gt;` field or an :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` field.
+
+		An example of uncertainties on the signal, auxiliary signals and axis coordinates
+
+		.. code-block::
+
+			data:NXdata
+			  @signal = "data1"
+			  @auxiliary_signals = ["data2", "data3"]
+			  @axes = ["x", "z"]
+			  @x_indices = 0
+			  @z_indices = 2
+			  data1: float[10,20,30]
+			  data2: float[10,20,30]
+			  data3: float[10,20,30]
+			  x: float[10]
+			  z: float[30]
+			  data1_errors: float[10,20,30]
+			  data2_errors: float[10,20,30]
+			  data3_errors: float[10,20,30]
+			  x_errors: float[10]
+			  z_errors: float[30]
 
 	</doc>
 
@@ -192,7 +240,7 @@
 			.. index:: plotting
 			.. index:: signal attribute value
 			
-			The value is the :ref:`name &lt;validItemName>` of the signal that contains
+			The value is the :ref:`name &lt;validItemName&gt;` of the signal that contains
 			the default plottable data. This field or link *must* exist and be a direct child
 			of this NXdata group.
 			
@@ -206,7 +254,7 @@
 		<doc>
 			.. index:: plotting
 			
-			Array of strings holding the :ref:`names &lt;validItemName>` of additional
+			Array of strings holding the :ref:`names &lt;validItemName&gt;` of additional
 			signals to be plotted with the :ref:`default signal &lt;/NXdata@signal-attribute&gt;`.
 			These fields or links *must* exist and be direct children of this NXdata group.
 			
@@ -251,7 +299,7 @@
 			Coordinate values along one or more :ref:`data &lt;/NXdata/DATA-field&gt;` dimensions. The rank must be equal
 			to the number of dimensions it spans.
 			
-			As the upper case ``AXISNAME`` indicates, the names of the ``AXISNAME`` fields can be chosen :ref:`freely &lt;validItemName>`.
+			As the upper case ``AXISNAME`` indicates, the names of the ``AXISNAME`` fields can be chosen :ref:`freely &lt;validItemName&gt;`.
 			The :ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute can be used to find all datasets in the
 			``NXdata`` that contain coordinate values.
 		</doc>
@@ -286,7 +334,7 @@
 			.. index:: plotting
 			
 			Data values to be used as the NeXus *plottable data*. As the upper case ``DATA``
-			indicates, the names of the ``DATA`` fields can be chosen :ref:`freely &lt;validItemName>`. The :ref:`signal attribute &lt;/NXdata@signal-attribute&gt;`
+			indicates, the names of the ``DATA`` fields can be chosen :ref:`freely &lt;validItemName&gt;`. The :ref:`signal attribute &lt;/NXdata@signal-attribute&gt;`
 			and :ref:`auxiliary_signals attribute&lt;/NXdata@auxiliary_signals-attribute&gt;` can be used to find all datasets in the ``NXdata``
 			that contain data values.
 

From 8867bb61967a3ea21e60cc17b7d0ddf1f67ec4ee Mon Sep 17 00:00:00 2001
From: Peter Chang <peter.chang@diamond.ac.uk>
Date: Thu, 13 Jul 2023 21:20:33 +0100
Subject: [PATCH 010/459] Add missing anchor closing tag to contributor

Contributor links were not closed causing the next anchor to point elsewhere. This fixes #1301
---
 manual/source/_templates/sourcelink.html | 1 +
 1 file changed, 1 insertion(+)

diff --git a/manual/source/_templates/sourcelink.html b/manual/source/_templates/sourcelink.html
index 791bdb3348..1e6a6b412f 100755
--- a/manual/source/_templates/sourcelink.html
+++ b/manual/source/_templates/sourcelink.html
@@ -39,6 +39,7 @@ <h3>{{ _('This Page') }}</h3>
       	title="{{ tooltip_string }}"
 		    data-hovercard-type="user" data-hovercard-url="/users/{{ var_list[1] }}/hovercard" data-octo-click="hovercard-link-click" data-octo-dimensions="link_type:self">
        <img class="avatar circle" src="{{ var_list[2] }}" data-view-component="true" alt="GitHub Avatar">
+      </a>
       {% endfor %}
     </ul>
    </div>

From df84535e6b053e7c8c17d2ff6d732d3dca4d879f Mon Sep 17 00:00:00 2001
From: "Aaron S. Brewster" <asbrewster@lbl.gov>
Date: Wed, 20 Sep 2023 08:08:03 -0700
Subject: [PATCH 011/459] NXmx: make countrate_correction_lookup_table optional
 (#1312)

Closes #1310
---
 applications/NXmx.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/applications/NXmx.nxdl.xml b/applications/NXmx.nxdl.xml
index 3c23badbb7..02ec76cbbe 100644
--- a/applications/NXmx.nxdl.xml
+++ b/applications/NXmx.nxdl.xml
@@ -635,7 +635,7 @@
                             True when count-rate correction has been applied, false otherwise.
                         </doc>
                     </field>
-                    <field name="countrate_correction_lookup_table" type="NX_NUMBER" >
+                    <field name="countrate_correction_lookup_table" type="NX_NUMBER" optional="true">
                         <doc>
                             The countrate_correction_lookup_table defines the LUT used for count-rate
                             correction. It maps a measured count :math:`c` to its corrected value

From 977717fb6177ca3851f550980283500638573418 Mon Sep 17 00:00:00 2001
From: woutdenolf <woutdenolf@users.sf.net>
Date: Fri, 6 Oct 2023 15:19:06 +0200
Subject: [PATCH 012/459] fix typo

---
 base_classes/NXdata.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXdata.nxdl.xml b/base_classes/NXdata.nxdl.xml
index fcdd033405..2c9d69620d 100644
--- a/base_classes/NXdata.nxdl.xml
+++ b/base_classes/NXdata.nxdl.xml
@@ -120,7 +120,7 @@
 			  @y_indices = [0, 1]
 			  data: float[10,20]
 			  x: float[10,20]     --> coordinates along both dimensions
-			  y: float[10,20]     --> coordinates along both dimension
+			  y: float[10,20]     --> coordinates along both dimensions
 
 		In this example each data point ``data[i,j]`` has axis coordinates ``[x[i,j], y[i,j]]``.
 

From 36d4c0e94291b50fcff71f31757d8296d2abd9a3 Mon Sep 17 00:00:00 2001
From: sanbrock <45483558+sanbrock@users.noreply.github.com>
Date: Tue, 21 Nov 2023 09:46:48 +0100
Subject: [PATCH 013/459] fixing typo as suggested

---
 dev_tools/docs/nxdl_index.py | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/dev_tools/docs/nxdl_index.py b/dev_tools/docs/nxdl_index.py
index a580d57a9d..310c9c20f1 100644
--- a/dev_tools/docs/nxdl_index.py
+++ b/dev_tools/docs/nxdl_index.py
@@ -159,7 +159,7 @@ def get_nxclass_description(nxdl_file: Path, namespaces) -> str:
 definitions and provide feedback to the authors before ratification
 and acceptance as either a base class or application definition.
 
-Some contributions are groupped together:
+Some contributions are grouped together:
   :ref:`Optical Spectroscopy <Ellipsometry-Structure>`
 
   :ref:`Multi-dimensional Photoemission Spectroscopy <Mpes-Structure>`

From 0e6dd1a0428843a6e6224ba0d3ba50f506508cbd Mon Sep 17 00:00:00 2001
From: sanbrock <45483558+sanbrock@users.noreply.github.com>
Date: Tue, 21 Nov 2023 09:47:50 +0100
Subject: [PATCH 014/459] fixing typo as requested

---
 dev_tools/docs/nxdl_index.py | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/dev_tools/docs/nxdl_index.py b/dev_tools/docs/nxdl_index.py
index 310c9c20f1..0ede704ac4 100644
--- a/dev_tools/docs/nxdl_index.py
+++ b/dev_tools/docs/nxdl_index.py
@@ -164,7 +164,7 @@ def get_nxclass_description(nxdl_file: Path, namespaces) -> str:
 
   :ref:`Multi-dimensional Photoemission Spectroscopy <Mpes-Structure>`
 
-  :ref:`Atomprobe Microscopy <Apm-Structure>`
+  :ref:`Atom Probe Microscopy <Apm-Structure>`
 
   :ref:`Electron Microscopy <Em-Structure>`
 

From 5efcc1af962d3629b72dc7ef387439dd06bb2d42 Mon Sep 17 00:00:00 2001
From: sanbrock <45483558+sanbrock@users.noreply.github.com>
Date: Tue, 21 Nov 2023 18:51:19 +0100
Subject: [PATCH 015/459] typo fixed as suggested

---
 dev_tools/docs/nxdl_index.py | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/dev_tools/docs/nxdl_index.py b/dev_tools/docs/nxdl_index.py
index 0ede704ac4..bcb8ac666b 100644
--- a/dev_tools/docs/nxdl_index.py
+++ b/dev_tools/docs/nxdl_index.py
@@ -170,7 +170,7 @@ def get_nxclass_description(nxdl_file: Path, namespaces) -> str:
 
   :ref:`Transport Measurements <Transport-Structure>`
 
-  :ref:`Geomerty and Microstructures  <CgmsFeatures-Structure>`
+  :ref:`Geometry and Microstructures  <CgmsFeatures-Structure>`
 
 
 and others are simply listed here:

From 3e79b6135c54d652a9da847f1f75f3da40c8fa06 Mon Sep 17 00:00:00 2001
From: Pete R Jemian <prjemian@gmail.com>
Date: Thu, 30 Nov 2023 14:00:18 -0600
Subject: [PATCH 016/459] MNT #1319

---
 .github/workflows/ci.yaml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/.github/workflows/ci.yaml b/.github/workflows/ci.yaml
index 158bf5ad85..c6e56f6b05 100755
--- a/.github/workflows/ci.yaml
+++ b/.github/workflows/ci.yaml
@@ -38,7 +38,7 @@ jobs:
 
     steps:
       - name: Checkout Repository
-        uses: actions/checkout@v2
+        uses: actions/checkout@v4
         with:
           fetch-depth: 0
 

From eac06573c0e4a16b901efacad20036e21e2c178f Mon Sep 17 00:00:00 2001
From: atomprobe-tc <markus.kuehbach@physik.hu-berlin.de>
Date: Tue, 5 Dec 2023 12:12:43 +0100
Subject: [PATCH 017/459] Implementing reviewer suggestions of @prjemian,
 @phyy-nx, and @PeterC-DLS

---
 contributed_definitions/NXem.nxdl.xml         | 46 +++++++------------
 .../cgms-structure.rst                        | 43 +++++++++--------
 .../ellipsometry-structure.rst                |  4 +-
 .../contributed_definitions/em-structure.rst  | 19 ++++----
 4 files changed, 49 insertions(+), 63 deletions(-)

diff --git a/contributed_definitions/NXem.nxdl.xml b/contributed_definitions/NXem.nxdl.xml
index 5b2eceb134..508d808cdb 100644
--- a/contributed_definitions/NXem.nxdl.xml
+++ b/contributed_definitions/NXem.nxdl.xml
@@ -60,12 +60,12 @@ that it is required-->
          
          Multiple specimens have to be described with multiple :ref:`NXentry` instances.
          
-         **Electron microscopes motivate the development of an embracing data schema:**
+         **Electron microscopes motivate the development of a comprehensive data schema:**
          There are research groups who use an EM in a manner where it is exclusively
          operated by a single, instrument-responsible scientists or a team of scientists.
          These users may perform analyses for other users as a service task, especially
          in large research facility settings. Oftentimes, though, and especially for
-         cutting-edge instruments, the scientists guide the process maybe even control
+         cutting-edge instruments, the scientists guide the process and maybe even control
          the microscope. Instruments are usually controlled on-premises but also more
          and more functionalities for remote control have become available.
          Scientists oftentimes can ask technicians for support. In all cases,
@@ -91,7 +91,7 @@ that it is required-->
          radiation/specimen interactions. Often these detectors have a similar design
          and technology or are even used both in SEMs and TEMs.
          
-         **An embracing schema instead of specific SEM or TEM schemas**:
+         **A comprehensive schema instead of specific SEM or TEM schemas**:
          Given these physical and technical differences, different instruments have
          been developed. This led to a coexistence of two broad interacting
          communities: SEM and TEM users. From a data science perspective, we
@@ -110,16 +110,8 @@ that it is required-->
          schemas such as NXem_ebsd, NXem_eels, NXem_edx, or NXem_imaging.
          
          However, the history of electron microscopy has shown that these activities led
-         to a zoo of schemas and especially vocabulary in use with implementations of these
-         into many data and file formats. There is nothing which prevents the communities
-         to make these schemas open and interoperable. Open here means not that all
-         data stored according to such schemas have to end up in the open-source domain.
-         There can be embargo periods first of all.
-         
-         Open means that the metadata and associated schemata are documented in a manner
-         that as many details are open as possible in the sense that others can understand
-         what the (meta)data mean conceptually. Instead of trying of maintain a zoo
-         of eventually difficult to make interoperable formats and schema we would like
+         to a zoo of schemas and vocabulary, with implementation in many data and file formats,
+         difficult to make interoperable. Instead of trying to maintain this, we would like
          to advocate that the `FAIR principles &lt;https://doi.org/10.1038/sdata.2016.18&gt;`_
          should guide all decisions how data and metadata should be stored.
          
@@ -181,10 +173,7 @@ that it is required-->
          analysis needs. Consumers can be again specific software tools, like vendor
          software for controlling the instrument or a scientific software for doing
          artificial intelligence analyses on EM data). Such changes of a schema lead
-         to new versions. Strictly speaking an application definition can only be
-         fully general if it does not make a single entry required, in which case however
-         it would also not offer much value as even empty datasets would be compliant
-         with such a schema.
+         to new versions.
          
          **Verification of constraints and conditions**:
          Tools like NeXus so far do not avoid or protect against all such possible
@@ -343,29 +332,26 @@ that it is required-->
            These descriptions can be implemented and stored in JSON, HDF5, XML, or HSDS,  
            file storage, or even other formats, although HDF5 is often used.  
          * When two- and three-dimensional geometric primitive data are stored, it is useful  
-           to write additional optional XDMF fields which support additional plotting of  
-           the data with visualization software like Paraview or Blender.  
+           to write additional optional `XDMF &lt;https://www.xdmf.org/index.php/XDMF_Model_and_Format&gt;`_
+           fields which support additional plotting of the data with visualization software.  
          * Consumable results of EM characterization tasks are usually a sub-set of  
            data artifacts, as there is not an infinite amount of possible  
            electron/ion beam-specimen interactions.  
-         * Images of electron counts detected in specific operation modes (bright  
-           field, dark field in TEM, secondary/back-scattered, Kikuchi).  
-         * Spectra (X-ray quanta or Auger electron counts)  
+         * Images based on electron counts are typically detected with specific operation modes
+           such as bright field or dark field imaging in TEM or secondary/back-scattered electron
+           imaging in SEM. 
+         * Also spectra (X-ray quanta or Auger electron counts) typically are referred to
+           under the assumption of a specific operation mode of the microscope.
          * These data are in virtually all cases a result of some numerical processing. 
            These data and processing steps are modelled as instances of :ref:`NXprocess`  
            which use terms from a controlled vocabulary e.g. SE (secondary electron),  
            BSE (back-scattered electron), Kikuchi, X-ray, Auger, Cathodolum(inescence).  
          
          **A key question often asked with EM experiments is how the actual (meta)data
-         should be stored (in memory or on disk)**. To this end the schema here makes no
-         specific assumptions, not even that all the fields/group of a schema instance
-         have to be stored at all into a single file. Instead, the schema specifies the
-         relations between metadata, some of the constraints and conditions on how the
-         data should be formatted, what the data conceptually represent, and which terms
-         (controlled vocabulary) is practical to store to index specific quantities.
+         should be stored (in memory or on disk)**.
          
-         In effect, the application definition is a graph which describes how
-         numerical data and (meta)data for EM research are related to one another.
+         The application definition NXem is a graph which describes how numerical data
+         and (meta)data for EM research are related to one another.
          
          Electron microscopy experiments are usually controlled/performed via
          commercial integrated acquisition and instrument control software.
diff --git a/manual/source/classes/contributed_definitions/cgms-structure.rst b/manual/source/classes/contributed_definitions/cgms-structure.rst
index 7bc1621393..f58017fc14 100644
--- a/manual/source/classes/contributed_definitions/cgms-structure.rst
+++ b/manual/source/classes/contributed_definitions/cgms-structure.rst
@@ -26,10 +26,10 @@ computational-geometry-based descriptions of the structure of materials and
 atomic configurations used when characterizing materials in experiments
 and computer simulations.
 
-As far as NeXus is concerned, the here proposed distinct sets of simple
-geometric primitives and shapes offer a complementary alternative to the
-already existent base classes in NeXus for constructive solid geometry
-such as :ref:`NXcsg`, :ref:`NXoff_geometry`, or :ref:`NXquadric` to name but a few.
+As far as NeXus is concerned, this proposed set of simple geometric primitives
+and shapes offer a complementary alternative to the current set of base classes in
+NeXus for constructive solid geometry such as :ref:`NXcsg`, :ref:`NXoff_geometry`, 
+or :ref:`NXquadric` to name but a few.
 
 Second, we would like to explore with this proposal how we can harmonize terms
 frequently used by materials scientists in the field of condensed-matter physics
@@ -52,7 +52,7 @@ Physics background
 Microstructural features or crystal defects are spatial arrangements of atoms.
 Given their specific atomic arrangement and composition, such features have
 specific constraints on the degrees of freedom how atoms can arrange. This causes
-that these defects have specific properties.
+these defects to have specific properties.
 Provided well-defined coarse-graining procedures are used and regions-of-interest
 and/or regions-of-applicability are defined, microstructural features are often
 characterized and modelled to have associated thermodynamic descriptors.
@@ -75,12 +75,12 @@ common terminology and using controlled vocabularies more frequently.
 These are the foundation for more sophisticated thoughts about practically
 useful ontologies.
 
-Defining crystal defects is a question of how to coarse-grain a given spatio-
-temporal set of atoms, each having a nuclid type and position/trajectory.
-In most cases, such a coarse-graining is an ill-posed task because different
-mathematical/geometrical methods exists how a point, a line, a surface, or a volumetric defect
-can be described and be spatio-temporally constrained through a geometrical model
-with defined geometric primitives and associated coarser-scale properties.
+Defining crystal defects is a question of how to coarse-grain a given spatiotemporal
+set of atoms, each having a nuclide type and position/trajectory. Different mathematical/geometrical
+methods exists to coarse-grain and thus determine how a point, a line, a surface, or
+a volumetric defect can be described and be spatiotemporally constrained through
+a geometrical model with defined geometric primitives and associated (materials)
+properties at a coarser-scale.
 
 The key motivation to such coarse-graining is to reduce the complexity of the
 description. On the one hand to support visualization and scientific analyses - not only
@@ -216,9 +216,8 @@ not only for stencil-based methods:
     :ref:`NXchemical_composition`:
         (Chemical) composition of a sample or a set of things.
 
-Furthermore, it can be useful to have a set of base classes with
-which software documents it state and gives a summary for users about the performance
-and elapsed time measured while processing data. These utility classes include:
+Finally, the following base classes allow data processing software to document its input
+parameters and to summarize its performance statistics:
 
     :ref:`NXprogram`:
         A named and version of a program of library/component.
@@ -261,26 +260,26 @@ Application definitions for ICME models
 
 It is important to embrace the large research community of materials engineers
 as they are frequent users of electron microscopy and atom probe microscopy.
-In this community frequently ICME microstructure models are used. ICME is an
-abbreviation for Integrated Computational Materials Engineering, which is a
-design strategy and workflow whereby physics-based modelling of microstructure
-evolution at the mesoscopic scale is used to understand the relations between
+In this community frequently ICME (Integrated Computational Materials Engineering)
+microstructure models are used. These models are derived from a design strategy
+and workflow whereby physics-based modelling of microstructure evolution, typically
+at the mesoscopic scale, is used to understand the relations between
 the microstructure and technological relevant descriptors for the properties
 of materials.
 
-The following application definitions are proposed to support the discussion
-how materials engineering-specific data models and connect to or be mapped on
+The following application definitions are proposed to support discussion on
+how materials engineering-specific data models connect to or can be mapped on
 concepts which are equally modellable with NeXus:
 
     :ref:`NXms`:
         An application definition for arbitrary spatiotemporally resolved simulations.
 
     :ref:`NXms_score_config`:
-        A specific example how :ref:`NXapm_paraprobe_config_ranger` can be
+        A specific example of how :ref:`NXapm_paraprobe_config_ranger` can be
         specialized for documenting the configuration of a computer simulation
         with the static recrystallization cellular automata model SCORE.
 
     :ref:`NXms_score_results`:
-        A specific example how :ref:`NXms` can be specialized for documenting
+        A specific example of how :ref:`NXms` can be specialized for documenting
         results of computer simulations with the static recrystallization
         cellular automata model SCORE.
diff --git a/manual/source/classes/contributed_definitions/ellipsometry-structure.rst b/manual/source/classes/contributed_definitions/ellipsometry-structure.rst
index 40173f3b39..15be0dab80 100644
--- a/manual/source/classes/contributed_definitions/ellipsometry-structure.rst
+++ b/manual/source/classes/contributed_definitions/ellipsometry-structure.rst
@@ -25,7 +25,7 @@ Application Definitions
 -----------------------
 
     :ref:`NXopt`:
-       A generic application definition for optial spectorscopy measurements, including complex systems up to variable angle spectroscopic ellipsometry. 
+       A generic application definition for optical spectroscopy measurements, including complex systems up to variable angle spectroscopic ellipsometry. 
 
     :ref:`NXellipsometry`:
        An application definition for ellipsometry measurements, including complex systems up to variable angle spectroscopic ellipsometry. 
@@ -34,7 +34,7 @@ Application Definitions
 Base Classes
 ------------
 
-There is a set of base classes for describing an optical experiment.
+This is the set of base classes for describing an optical experiment.
 
     :ref:`NXbeam_path`
        A beam path consisting of one or more optical elements.
diff --git a/manual/source/classes/contributed_definitions/em-structure.rst b/manual/source/classes/contributed_definitions/em-structure.rst
index f3acf66ef2..ab45ab4b54 100644
--- a/manual/source/classes/contributed_definitions/em-structure.rst
+++ b/manual/source/classes/contributed_definitions/em-structure.rst
@@ -16,11 +16,11 @@ Electron microscopy
 Introduction
 ############
 
-Set of data storage objects to describe components of an electron microscope and its eventually available focused-ion beam functionalities. The data storage objects were designed from the perspective of how electron microscopes are used by colleagues in the materials-science-branch of electron microscopy. We realize that the biology-/bio-materials/omics-branch of electron microscopy is eventually in an already more mature state of discussion with respect to data management practices. In what follows the focus is on the usage of electron microscopy in condensed-matter physics, chemical physics of solids, and materials engineering applications. As many of the components of electron microscopes used in the bio-materials communities are the same or at least many components very similar to those used and described in materials science, we are confident that the here presented schema definitions can also inspire discussion and exchange with the bio-materials community in the future.
+
 Partner consortia in the German National Research Data Infrastructure are here e.g.
-NFDI-BioImage, NFDI-Microbiota, NFDI4Health, and e.g. NFDI-Neuro.
+NFDI-MatWerk, NFDI4Ing, NFDI-BioImage, NFDI-Microbiota, NFDI4Health, and e.g. NFDI-Neuro.
 
-Electron microscopes are functionally very customizable tools: Examples include multi-signal/-modal analyses which are frequently realized as on-the-fly computational analyses, regularly switching between GUI-based instrument control, computational steps, and more and more using high-throughput stream-based processing. Also artificial intelligence methods are increasingly used and become closer interconnected with classical modes of controlling the instrument and perform data processing. A challenge in electron microscopy is that these steps are often executed within commercial integrated control and analysis software. This makes it difficult to keep track of workflows in a technology-partner-agnostic,
+Electron microscopes are functionally very customizable tools: Examples include multi-signal/-modal analyses which are frequently realized as on-the-fly computational analyses, regularly switching between GUI-based instrument control, computational steps, and more and more using high-throughput stream-based processing. Also artificial intelligence methods are increasingly used and are becoming more closely interconnected with classical modes of controlling the instrument and perform data processing. A challenge in electron microscopy is that these steps are often executed within commercial integrated control and analysis software. This makes it difficult to keep track of workflows in a technology-partner-agnostic,
 i.e. interdisciplinary manner.
 
 .. _EmAppDef:
@@ -28,11 +28,11 @@ i.e. interdisciplinary manner.
 Application Definitions
 #######################
 
-We acknowledge that it can be difficult to agree on a single application definition which is generally enough applicable yet not unnecessary complex and useful for application across a variety of instruments, technology partners, and instrument use cases. In what follows, the proposal conceptualizes first the basic components of an electron microscope and the usual workflow how an electron microscope is used for collecting data with detectors via probing radiation-specimen-matter interaction mechanisms.
+We acknowledge that it can be difficult to agree on a single application definition which is generally enough applicable yet not unnecessarily complex and useful for applications across a variety of instruments, technology partners, and instrument use cases. In what follows, the proposal conceptualizes first the basic components of an electron microscope and the usual workflow of how an electron microscope is used for collecting data with detectors via probing radiation-specimen-matter interaction mechanisms.
 
-In summary, scientists place a specimen/sample into the microscope, calibrate the instrument, take measurements, may perform experiments, prepare their specimens with a focused ion beam, calibrate again, and take other measurements, before their session on the instrument ends. In between virtually all of these steps data are collected and stream in from different detectors probing different physical mechanisms of the interaction between electrons or other types of radiation with the specimen.
+In summary, scientists place a specimen/sample into the microscope, calibrate the instrument, take measurements, and may perform experiments, prepare their specimens with a focused ion beam, calibrate again, and take other measurements, before their session on the instrument ends. In between virtually all of these steps data are collected and stream in from different detectors probing different physical mechanisms of the interaction between electrons or other types of radiation with the specimen.
 
-A microscope session ends with the scientist removing the specimen from the instrument or parking it so that the next user can start a session. Occasionally, service technicians perform calibrations and maintenance which also can be described as session on the microscope. Next, we wrote base classes to describe these steps and events.
+A microscope session ends with the scientist removing the specimen from the instrument or parking it so that the next user can start a session. Occasionally, service technicians perform calibrations and maintenance which also can be described as a session on the microscope. We have provided base classes to describe these steps and events and an application definition for electron microscopy.
 
     :ref:`NXem`:
         A general application definition which explores the possibilities of electron microscopes.
@@ -116,10 +116,11 @@ The following base classes are proposed to support modularizing the storage of p
 
 .. _EmPartnerClasses:
 
-Partner application definitions
-###############################
+Method-specific concepts and their usage in application definitions
+###################################################################
+
+It became clear during the design of the electron microscopy specific additions to NeXus that there are sets of pieces of information (data and metadata) which are relevant for a given experiment but have usually only few connections to the detailed description of the workflow of processing these data into knowledge, motivating the granularization of these pieces of information in their own application definition. In fact, one limitation of application definitions in NeXus is that they define a set of constraints on their graph of controlled concepts and terms. If we take for example diffraction experiments with an electron microscope it is usually the case that (diffraction) patterns are collected in the session at the microscope but all scientifically relevant conclusions are drawn later, i.e. through post-processing these data. These numerical and algorithmic steps define computational workflows where data from the application definitions such as NXem are used as input but many additional concepts and constraints may apply without any need for changing constraints on fields or groups of NXem. If we were to modify NXem for these cases, NXem would likely combinatorially diverge as every different combination of required constraints would demand having their own but almost similar application definition. For this reason, the concept of method-specific concepts which have fields/links where specifically relevant sources of information are connected to them e.g. NXem.
 
-A partner application definition is considered an application definition which stores data and metadata which are relevant for a given experiment but have usually only few connections to the detailed description of the workflow and experiment which motivates to granularize these pieces of information in an own application definition. In fact, one limitation of application definitions in NeXus is that they define a set of constraints on their graph of controlled concepts and terms. If we take for example diffraction experiments with an electron microscope it is usually the case that (diffraction) patterns are collected in the session at the microscope but all scientifically relevant conclusions are drawn later, i.e. through post-processing these data. These numerical and algorithmic steps define computational workflows were data from the application definitions such as NXem are used as input but many additional concepts and constraints may apply without any need for changing constraints on fields or groups of NXem. If we were to modify NXem for these cases, NXem would likely combinatorially diverge as every different combination of required constraints demands having an own but almost similar application definition. For this reason, the concept of partner application definition which have fields/links where specifically relevant sources of information are connected to e.g. NXem.
 More consolidation through the use of NXsubentry classes should be considered in the future.
 
     :ref:`NXem_ebsd`:

From 73314b668f4795eb771fcca7638d26fb542a372c Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Mon, 18 Dec 2023 11:44:48 +0100
Subject: [PATCH 018/459] Addresses review comments

---
 .../contributed_definitions/ellipsometry-structure.rst    | 8 +++++++-
 1 file changed, 7 insertions(+), 1 deletion(-)

diff --git a/manual/source/classes/contributed_definitions/ellipsometry-structure.rst b/manual/source/classes/contributed_definitions/ellipsometry-structure.rst
index 15be0dab80..cb690fac4f 100644
--- a/manual/source/classes/contributed_definitions/ellipsometry-structure.rst
+++ b/manual/source/classes/contributed_definitions/ellipsometry-structure.rst
@@ -114,7 +114,7 @@ There is a set of base classes for describing a dispersion.
        ``A`` and ``B`` are repeated parameters in the formula above.
        
     :ref:`NXdispersion_table`
-       This describes a tabular dispersion where the dielectric function is an array versus wavelength or energy.
+       This describes a tabular dispersion where the permittivity is an array versus wavelength or energy.
 
 Formula Grammar
 ---------------
@@ -122,6 +122,12 @@ Formula Grammar
 Below you find a grammar to which the formula should adhere and which can be used to parse and
 evaluate the dispersion function. The terms ``single_param_name`` and ``param_name`` should be
 filled with the respective single and repeated params from the stored data.
+The grammer is written in the `EBNF <https://en.wikipedia.org/wiki/Extended_Backus%E2%80%93Naur_form>`_ dialect
+of `Lark <https://github.com/lark-parser/lark>`_, which is a parsing toolkit for python.
+It is easily translatable to general EBNF and other parser generator dialects.
+`Here <https://github.com/PyEllips/formula-dispersion>`_ is a reference implementation in Rust/Python with a
+`grammar <https://github.com/PyEllips/formula-dispersion/blob/main/src/formula_parser.lalrpop>`_
+written in `lalrpop <https://github.com/lalrpop/lalrpop>`_.
 
 .. code-block::
 

From 080a88fbc3d77956a1cf000c4dda913ae7854d29 Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Tue, 19 Dec 2023 16:20:27 +0100
Subject: [PATCH 019/459] Adds makefile refinements and nyaml as dependency

---
 Makefile         | 34 +++++++++++++++++++++++++++++++---
 nyaml.mk         | 22 ++++++++++++++++++++++
 requirements.txt |  1 +
 3 files changed, 54 insertions(+), 3 deletions(-)
 create mode 100644 nyaml.mk

diff --git a/Makefile b/Makefile
index ae556d7339..ed168052f8 100644
--- a/Makefile
+++ b/Makefile
@@ -6,8 +6,17 @@
 PYTHON = python3
 SPHINX = sphinx-build
 BUILD_DIR = "build"
+BASE_CLASS_DIR := base_classes
+CONTRIB_DIR := contributed_definitions
+APPDEF_DIR := applications
+NYAML_SUBDIR := nyaml
 
-.PHONY: help install style autoformat test clean prepare html pdf impatient-guide all local
+YBC_NXDL = $(patsubst %.yaml,%.nxdl.xml,$(subst /nyaml/,/, $(wildcard $(BASE_CLASS_DIR)/nyaml/*.yaml)))
+YCONTRIB_NXDL = $(patsubst %.yaml,%.nxdl.xml,$(subst /nyaml/,/, $(wildcard $(CONTRIB_DIR)/nyaml/*.yaml)))
+YAPPDEF_NXDL = $(patsubst %.yaml,%.nxdl.xml,$(subst /nyaml/,/, $(wildcard $(APPDEF_DIR)/nyaml/*.yaml)))
+
+
+.PHONY: help install style autoformat test clean prepare html pdf impatient-guide all local nxdl nyaml
 
 help ::
 	@echo ""
@@ -50,13 +59,18 @@ test ::
 clean ::
 	$(RM) -rf $(BUILD_DIR)
 
+clean-nyaml ::
+	$(RM) -rf $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)
+	$(RM) -rf $(APPDEF_DIR)/$(NYAML_SUBDIR)
+	$(RM) -rf $(CONTRIB_DIR)/$(NYAML_SUBDIR)
+
 prepare ::
 	$(PYTHON) -m dev_tools manual --prepare --build-root $(BUILD_DIR)
 	$(PYTHON) -m dev_tools impatient --prepare --build-root $(BUILD_DIR)
 
 pdf ::
 	$(SPHINX) -M latexpdf $(BUILD_DIR)/manual/source/ $(BUILD_DIR)/manual/build
-	cp $(BUILD_DIR)/manual/build/latex/nexus.pdf $(BUILD_DIR)/manual/source/_static/NeXusManual.pdf
+	cp $(BUILD_DIR)/manual/build/latex/nexus-fairmat.pdf $(BUILD_DIR)/manual/source/_static/NeXusManual.pdf
 
 html ::
 	$(SPHINX) -b html -W $(BUILD_DIR)/manual/source/ $(BUILD_DIR)/manual/build/html
@@ -81,7 +95,21 @@ all ::
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/impatient-guide/build/html/index.html`"
 	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/impatient-guide/build/latex/NXImpatient.pdf`"
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/manual/build/html/index.html`"
-	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus.pdf`"
+	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus-fairmat.pdf`"
+
+$(BASE_CLASS_DIR)/%.nxdl.xml : $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+$(CONTRIB_DIR)/%.nxdl.xml : $(CONTRIB_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+$(APPDEF_DIR)/%.nxdl.xml : $(APPDEF_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+nxdl: $(YBC_NXDL) $(YCONTRIB_NXDL) $(YAPPDEF_NXDL)
+
+nyaml:
+	$(MAKE) -f nyaml.mk
 
 
 # NeXus - Neutron and X-ray Common Data Format
diff --git a/nyaml.mk b/nyaml.mk
new file mode 100644
index 0000000000..15e1733fa3
--- /dev/null
+++ b/nyaml.mk
@@ -0,0 +1,22 @@
+BASE_CLASS_DIR := base_classes
+CONTRIB_DIR := contributed_definitions
+APPDEF_DIR := applications
+NYAML_SUBDIR := nyaml
+NXDL_BC = $(addprefix $(BASE_CLASS_DIR)/nyaml/,$(notdir $(patsubst %.nxdl.xml,%.yaml,$(wildcard $(BASE_CLASS_DIR)/*.nxdl.xml))))
+NXDL_APPDEF = $(addprefix $(APPDEF_DIR)/nyaml/,$(notdir $(patsubst %.nxdl.xml,%.yaml,$(wildcard $(APPDEF_DIR)/*.nxdl.xml))))
+NXDL_CONTRIB = $(addprefix $(CONTRIB_DIR)/nyaml/,$(notdir $(patsubst %.nxdl.xml,%.yaml,$(wildcard $(CONTRIB_DIR)/*.nxdl.xml))))
+
+.PHONY: all nyaml
+
+$(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml : $(BASE_CLASS_DIR)/%.nxdl.xml
+	nyaml2nxdl $< --output-file $@
+
+$(CONTRIB_DIR)/$(NYAML_SUBDIR)/%.yaml : $(CONTRIB_DIR)/%.nxdl.xml
+	nyaml2nxdl $< --output-file $@
+
+$(APPDEF_DIR)/$(NYAML_SUBDIR)/%.yaml : $(APPDEF_DIR)/%.nxdl.xml
+	nyaml2nxdl $< --output-file $@
+
+nyaml: $(NXDL_BC) $(NXDL_APPDEF) $(NXDL_CONTRIB)
+
+all: nyaml
diff --git a/requirements.txt b/requirements.txt
index 6d024bda3a..0460907461 100644
--- a/requirements.txt
+++ b/requirements.txt
@@ -1,6 +1,7 @@
 # Prepare for Documentation
 lxml
 pyyaml
+nyaml
 
 # Documentation building
 sphinx>=5

From 8f1622c61f0646b1234602071e76cab816aca1de Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Tue, 19 Dec 2023 16:23:10 +0100
Subject: [PATCH 020/459] Build nexus.pdf instead of nexus-fairmat.pdf

---
 Makefile | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/Makefile b/Makefile
index ed168052f8..8d636b3f05 100644
--- a/Makefile
+++ b/Makefile
@@ -70,7 +70,7 @@ prepare ::
 
 pdf ::
 	$(SPHINX) -M latexpdf $(BUILD_DIR)/manual/source/ $(BUILD_DIR)/manual/build
-	cp $(BUILD_DIR)/manual/build/latex/nexus-fairmat.pdf $(BUILD_DIR)/manual/source/_static/NeXusManual.pdf
+	cp $(BUILD_DIR)/manual/build/latex/nexus.pdf $(BUILD_DIR)/manual/source/_static/NeXusManual.pdf
 
 html ::
 	$(SPHINX) -b html -W $(BUILD_DIR)/manual/source/ $(BUILD_DIR)/manual/build/html
@@ -95,7 +95,7 @@ all ::
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/impatient-guide/build/html/index.html`"
 	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/impatient-guide/build/latex/NXImpatient.pdf`"
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/manual/build/html/index.html`"
-	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus-fairmat.pdf`"
+	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus.pdf`"
 
 $(BASE_CLASS_DIR)/%.nxdl.xml : $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml
 	nyaml2nxdl $< --output-file $@

From 2386c6d026e7e220dfb30e7bc9dc0ff31f42ac8a Mon Sep 17 00:00:00 2001
From: Sandor Brockhauser <sandor.brockhauser@xfel.eu>
Date: Wed, 20 Dec 2023 12:51:28 +0100
Subject: [PATCH 021/459] link reference and collapsing feature from branches
 link_first_reference and nyaml

---
 dev_tools/docs/nxdl.py        |  99 +++-
 dev_tools/utils/nxdl_utils.py | 854 ++++++++++++++++++++++++++++++++++
 manual/source/conf.py         |   6 +-
 requirements.txt              |   1 +
 4 files changed, 942 insertions(+), 18 deletions(-)
 mode change 100755 => 100644 dev_tools/docs/nxdl.py
 create mode 100644 dev_tools/utils/nxdl_utils.py
 mode change 100755 => 100644 manual/source/conf.py

diff --git a/dev_tools/docs/nxdl.py b/dev_tools/docs/nxdl.py
old mode 100755
new mode 100644
index e5163c51e0..8e971ec548
--- a/dev_tools/docs/nxdl.py
+++ b/dev_tools/docs/nxdl.py
@@ -13,6 +13,7 @@
 from ..globals.nxdl import NXDL_NAMESPACE
 from ..globals.urls import REPO_URL
 from ..utils.github import get_file_contributors_via_api
+from ..utils import nxdl_utils as pynxtools_nxlib
 from ..utils.types import PathLike
 from .anchor_list import AnchorRegistry
 
@@ -129,7 +130,7 @@ def _parse_nxdl_file(self, nxdl_file: Path):
         # print official description of this class
         self._print("")
         self._print("**Description**:\n")
-        self._print_doc(self._INDENTATION_UNIT, ns, root, required=True)
+        self._print_doc_enum("", ns, root, required=True)
 
         # print symbol list
         node_list = root.xpath("nx:symbols", namespaces=ns)
@@ -139,7 +140,7 @@ def _parse_nxdl_file(self, nxdl_file: Path):
         elif len(node_list) > 1:
             raise Exception(f"Invalid symbol table in {nxclass_name}")
         else:
-            self._print_doc(self._INDENTATION_UNIT, ns, node_list[0])
+            self._print_doc_enum("", ns, node_list[0])
             for node in node_list[0].xpath("nx:symbol", namespaces=ns):
                 doc = self._get_doc_line(ns, node)
                 self._print(f"  **{node.get('name')}**", end="")
@@ -518,6 +519,35 @@ def _print_doc(self, indent, ns, node, required=False):
                     self._print(f"{indent}{line}")
                 self._print()
 
+    def long_doc(self, ns, node):
+        length = 0
+        line = "documentation"
+        fnd = False
+        blocks = self._get_doc_blocks(ns, node)
+        for block in blocks:
+            lines = block.splitlines()
+            length += len(lines)
+            for single_line in lines:
+                if len(single_line) > 2 and single_line[0] != "." and not fnd:
+                    fnd = True
+                    line = single_line
+        return (length, line, blocks)
+
+    def _print_doc_enum(self, indent, ns, node, required=False):
+        collapse_indent = indent
+        node_list = node.xpath("nx:enumeration", namespaces=ns)
+        (doclen, line, blocks) = self.long_doc(ns, node)
+        if len(node_list) + doclen > 1:
+            collapse_indent = f"{indent}    "
+            self._print(f"{indent}{self._INDENTATION_UNIT}.. collapse:: {line} ...\n")
+        self._print_doc(
+            collapse_indent + self._INDENTATION_UNIT, ns, node, required=required
+        )
+        if len(node_list) == 1:
+            self._print_enumeration(
+                collapse_indent + self._INDENTATION_UNIT, ns, node_list[0]
+            )
+
     def _print_attribute(self, ns, kind, node, optional, indent, parent_path):
         name = node.get("name")
         index_name = name
@@ -526,12 +556,9 @@ def _print_attribute(self, ns, kind, node, optional, indent, parent_path):
         )
         self._print(f"{indent}.. index:: {index_name} ({kind} attribute)\n")
         self._print(
-            f"{indent}**@{name}**: {optional}{self._format_type(node)}{self._format_units(node)}\n"
+            f"{indent}**@{name}**: {optional}{self._format_type(node)}{self._format_units(node)} {self.get_first_parent_ref(f'{parent_path}/{name}', 'attribute')}\n"
         )
-        self._print_doc(indent + self._INDENTATION_UNIT, ns, node)
-        node_list = node.xpath("nx:enumeration", namespaces=ns)
-        if len(node_list) == 1:
-            self._print_enumeration(indent + self._INDENTATION_UNIT, ns, node_list[0])
+        self._print_doc_enum(indent, ns, node)
 
     def _print_if_deprecated(self, ns, node, indent):
         deprecated = node.get("deprecated", None)
@@ -569,17 +596,12 @@ def _print_full_tree(self, ns, parent, name, indent, parent_path):
                 f"{self._format_type(node)}"
                 f"{dims}"
                 f"{self._format_units(node)}"
+                f" {self.get_first_parent_ref(f'{parent_path}/{name}', 'field')}"
                 "\n"
             )
 
             self._print_if_deprecated(ns, node, indent + self._INDENTATION_UNIT)
-            self._print_doc(indent + self._INDENTATION_UNIT, ns, node)
-
-            node_list = node.xpath("nx:enumeration", namespaces=ns)
-            if len(node_list) == 1:
-                self._print_enumeration(
-                    indent + self._INDENTATION_UNIT, ns, node_list[0]
-                )
+            self._print_doc_enum(indent, ns, node)
 
             for subnode in node.xpath("nx:attribute", namespaces=ns):
                 optional = self._get_required_or_optional_text(subnode)
@@ -605,10 +627,12 @@ def _print_full_tree(self, ns, parent, name, indent, parent_path):
             # target = hTarget.replace(".. _", "").replace(":\n", "")
             # TODO: https://github.com/nexusformat/definitions/issues/1057
             self._print(f"{indent}{hTarget}")
-            self._print(f"{indent}**{name}**: {optional_text}{typ}\n")
+            self._print(
+                f"{indent}**{name}**: {optional_text}{typ} {self.get_first_parent_ref(f'{parent_path}/{name}', 'group')}\n"
+            )
 
             self._print_if_deprecated(ns, node, indent + self._INDENTATION_UNIT)
-            self._print_doc(indent + self._INDENTATION_UNIT, ns, node)
+            self._print_doc_enum(indent, ns, node)
 
             for subnode in node.xpath("nx:attribute", namespaces=ns):
                 optional = self._get_required_or_optional_text(subnode)
@@ -639,8 +663,49 @@ def _print_full_tree(self, ns, parent, name, indent, parent_path):
                 f"(suggested target: ``{node.get('target')}``)"
                 "\n"
             )
-            self._print_doc(indent + self._INDENTATION_UNIT, ns, node)
+            self._print_doc_enum(indent, ns, node)
 
     def _print(self, *args, end="\n"):
         # TODO: change instances of \t to proper indentation
         self._rst_lines.append(" ".join(args) + end)
+
+    def get_first_parent_ref(self, path, tag):
+        nx_name = path[1 : path.find("/", 1)]
+        path = path[path.find("/", 1) :]
+
+        try:
+            parents = pynxtools_nxlib.get_inherited_nodes(path, nx_name)[2]
+        except FileNotFoundError:
+            return ""
+        if len(parents) > 1:
+            parent = parents[1]
+            parent_path = parent_display_name = parent.attrib["nxdlpath"]
+            parent_path_segments = parent_path[1:].split("/")
+            parent_def_name = parent.attrib["nxdlbase"][
+                parent.attrib["nxdlbase"]
+                .rfind("/") : parent.attrib["nxdlbase"]
+                .rfind(".nxdl")
+            ]
+
+            # Case where the first parent is a base_class
+            if parent_path_segments[0] == "":
+                return ""
+
+            # special treatment for NXnote@type
+            if (
+                tag == "attribute"
+                and parent_def_name == "/NXnote"
+                and parent_path == "/type"
+            ):
+                return ""
+
+            if tag == "attribute":
+                pos_of_right_slash = parent_path.rfind("/")
+                parent_path = (
+                    parent_path[:pos_of_right_slash]
+                    + "@"
+                    + parent_path[pos_of_right_slash + 1 :]
+                )
+            parent_display_name = f"{parent_def_name[1:]}{parent_path}"
+            return f":ref:`⤆ </{parent_display_name}-{tag}>`"
+        return ""
diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
new file mode 100644
index 0000000000..efba439bec
--- /dev/null
+++ b/dev_tools/utils/nxdl_utils.py
@@ -0,0 +1,854 @@
+# pylint: disable=too-many-lines
+"""Parse NeXus definition files
+"""
+
+import os
+import textwrap
+import xml.etree.ElementTree as ET
+from functools import lru_cache
+from glob import glob
+
+
+class NxdlAttributeError(Exception):
+    """An exception for throwing an error when an Nxdl attribute is not found."""
+
+
+def get_app_defs_names():
+    """Returns all the AppDef names without their extension: .nxdl.xml"""
+    app_def_path_glob = (
+        f"{get_nexus_definitions_path()}{os.sep}applications{os.sep}*.nxdl*"
+    )
+    contrib_def_path_glob = (
+        f"{get_nexus_definitions_path()}{os.sep}"
+        f"contributed_definitions{os.sep}*.nxdl*"
+    )
+    files = sorted(glob(app_def_path_glob)) + sorted(glob(contrib_def_path_glob))
+    return [os.path.basename(file).split(".")[0] for file in files] + ["NXroot"]
+
+
+@lru_cache(maxsize=None)
+def get_xml_root(file_path):
+    """Reducing I/O time by caching technique"""
+
+    return ET.parse(file_path).getroot()
+
+
+def get_nexus_definitions_path():
+    """Check NEXUS_DEF_PATH variable.
+    If it is empty, this function is filling it"""
+    try:  # either given by sys env
+        return os.environ["NEXUS_DEF_PATH"]
+    except KeyError:  # or it should be available locally under the dir 'definitions'
+        local_dir = os.path.abspath(os.path.dirname(__file__))
+        return os.path.join(local_dir, f"..{os.sep}..")
+
+
+def get_hdf_root(hdf_node):
+    """Get the root HDF5 node"""
+    node = hdf_node
+    while node.name != "/":
+        node = node.parent
+    return node
+
+
+def get_hdf_parent(hdf_info):
+    """Get the parent of an hdf_node in an hdf_info"""
+    if "hdf_path" not in hdf_info:
+        return hdf_info["hdf_node"].parent
+    node = (
+        get_hdf_root(hdf_info["hdf_node"])
+        if "hdf_root" not in hdf_info
+        else hdf_info["hdf_root"]
+    )
+    for child_name in hdf_info["hdf_path"].split("/"):
+        node = node[child_name]
+    return node
+
+
+def get_parent_path(hdf_name):
+    """Get parent path"""
+    return "/".join(hdf_name.split("/")[:-1])
+
+
+def get_hdf_info_parent(hdf_info):
+    """Get the hdf_info for the parent of an hdf_node in an hdf_info"""
+    if "hdf_path" not in hdf_info:
+        return {"hdf_node": hdf_info["hdf_node"].parent}
+    node = (
+        get_hdf_root(hdf_info["hdf_node"])
+        if "hdf_root" not in hdf_info
+        else hdf_info["hdf_root"]
+    )
+    for child_name in hdf_info["hdf_path"].split("/")[1:-1]:
+        node = node[child_name]
+    return {"hdf_node": node, "hdf_path": get_parent_path(hdf_info["hdf_path"])}
+
+
+def get_nx_class(nxdl_elem):
+    """Get the nexus class for a NXDL node"""
+    if "category" in nxdl_elem.attrib.keys():
+        return None
+    try:
+        return nxdl_elem.attrib["type"]
+    except KeyError:
+        return "NX_CHAR"
+
+
+def get_nx_namefit(hdf_name, name, name_any=False):
+    """Checks if an HDF5 node name corresponds to a child of the NXDL element
+    uppercase letters in front can be replaced by arbitraty name, but
+    uppercase to lowercase match is preferred,
+    so such match is counted as a measure of the fit"""
+    if name == hdf_name:
+        return len(name) * 2
+    # count leading capitals
+    counting = 0
+    while counting < len(name) and name[counting].upper() == name[counting]:
+        counting += 1
+    if (
+        name_any
+        or counting == len(name)
+        or (counting > 0 and hdf_name.endswith(name[counting:]))
+    ):  # if potential fit
+        # count the matching chars
+        fit = 0
+        for i in range(min(counting, len(hdf_name))):
+            if hdf_name[i].upper() == name[i]:
+                fit += 1
+            else:
+                break
+        if fit == min(counting, len(hdf_name)):  # accept only full fits as better fits
+            return fit
+        return 0
+    return -1  # no fit
+
+
+def get_nx_classes():
+    """Read base classes from the NeXus definition folder.
+    Check each file in base_classes, applications, contributed_definitions.
+    If its category attribute is 'base', then it is added to the list."""
+    base_classes = sorted(
+        glob(os.path.join(get_nexus_definitions_path(), "base_classes", "*.nxdl.xml"))
+    )
+    applications = sorted(
+        glob(os.path.join(get_nexus_definitions_path(), "applications", "*.nxdl.xml"))
+    )
+    contributed = sorted(
+        glob(
+            os.path.join(
+                get_nexus_definitions_path(), "contributed_definitions", "*.nxdl.xml"
+            )
+        )
+    )
+    nx_clss = []
+    for nexus_file in base_classes + applications + contributed:
+        root = get_xml_root(nexus_file)
+        if root.attrib["category"] == "base":
+            nx_clss.append(str(nexus_file[nexus_file.rindex(os.sep) + 1 :])[:-9])
+    nx_clss = sorted(nx_clss)
+    return nx_clss
+
+
+def get_nx_units():
+    """Read unit kinds from the NeXus definition/nxdlTypes.xsd file"""
+    filepath = f"{get_nexus_definitions_path()}{os.sep}nxdlTypes.xsd"
+    root = get_xml_root(filepath)
+    units_and_type_list = []
+    for child in root:
+        for i in child.attrib.values():
+            units_and_type_list.append(i)
+    flag = False
+    for line in units_and_type_list:
+        if line == "anyUnitsAttr":
+            flag = True
+            nx_units = []
+        elif "NX" in line and flag is True:
+            nx_units.append(line)
+        elif line == "primitiveType":
+            flag = False
+        else:
+            pass
+    return nx_units
+
+
+def get_nx_attribute_type():
+    """Read attribute types from the NeXus definition/nxdlTypes.xsd file"""
+    filepath = get_nexus_definitions_path() + "/nxdlTypes.xsd"
+    root = get_xml_root(filepath)
+    units_and_type_list = []
+    for child in root:
+        for i in child.attrib.values():
+            units_and_type_list.append(i)
+    flag = False
+    for line in units_and_type_list:
+        if line == "primitiveType":
+            flag = True
+            nx_types = []
+        elif "NX" in line and flag is True:
+            nx_types.append(line)
+        elif line == "anyUnitsAttr":
+            flag = False
+        else:
+            pass
+    return nx_types
+
+
+def get_node_name(node):
+    """Node - xml node. Returns html documentation name.
+    Either as specified by the 'name' or taken from the type (nx_class).
+    Note that if only class name is available, the NX prefix is removed and
+    the string is converted to UPPER case."""
+    if "name" in node.attrib.keys():
+        name = node.attrib["name"]
+    else:
+        name = node.attrib["type"]
+        if name.startswith("NX"):
+            name = name[2:].upper()
+    return name
+
+
+def belongs_to(nxdl_elem, child, name, class_type=None, hdf_name=None):
+    """Checks if an HDF5 node name corresponds to a child of the NXDL element
+    uppercase letters in front can be replaced by arbitraty name, but
+    uppercase to lowercase match is preferred"""
+    if class_type and get_nx_class(child) != class_type:
+        return False
+    act_htmlname = get_node_name(child)
+    chk_name = hdf_name or name
+    if act_htmlname == chk_name:
+        return True
+    if not hdf_name:  # search for name fits is only allowed for hdf_nodes
+        return False
+    try:  # check if nameType allows different name
+        name_any = bool(child.attrib["nameType"] == "any")
+    except KeyError:
+        name_any = False
+    params = [act_htmlname, chk_name, name_any, nxdl_elem, child, name]
+    return belongs_to_capital(params)
+
+
+def belongs_to_capital(params):
+    """Checking continues for Upper case"""
+    (act_htmlname, chk_name, name_any, nxdl_elem, child, name) = params
+    # or starts with capital and no reserved words used
+    if (
+        (name_any or "A" <= act_htmlname[0] <= "Z")
+        and name != "doc"
+        and name != "enumeration"
+    ):
+        fit = get_nx_namefit(chk_name, act_htmlname, name_any)  # check if name fits
+        if fit < 0:
+            return False
+        for child2 in nxdl_elem:
+            if (
+                get_local_name_from_xml(child) != get_local_name_from_xml(child2)
+                or get_node_name(child2) == act_htmlname
+            ):
+                continue
+            # check if the name of another sibling fits better
+            name_any2 = (
+                "nameType" in child2.attrib.keys()
+                and child2.attrib["nameType"] == "any"
+            )
+            fit2 = get_nx_namefit(chk_name, get_node_name(child2), name_any2)
+            if fit2 > fit:
+                return False
+        # accept this fit
+        return True
+    return False
+
+
+def get_local_name_from_xml(element):
+    """Helper function to extract the element tag without the namespace."""
+    return element.tag[element.tag.rindex("}") + 1 :]
+
+
+def get_own_nxdl_child_reserved_elements(child, name, nxdl_elem):
+    """checking reserved elements, like doc, enumeration"""
+    if get_local_name_from_xml(child) == "doc" and name == "doc":
+        if nxdl_elem.get("nxdlbase"):
+            child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
+            child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
+            child.set("nxdlpath", nxdl_elem.get("nxdlpath") + "/doc")
+        return child
+    if get_local_name_from_xml(child) == "enumeration" and name == "enumeration":
+        if nxdl_elem.get("nxdlbase"):
+            child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
+            child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
+            child.set("nxdlpath", nxdl_elem.get("nxdlpath") + "/enumeration")
+        return child
+    return False
+
+
+def get_own_nxdl_child_base_types(child, class_type, nxdl_elem, name, hdf_name):
+    """checking base types of group, field,m attribute"""
+    if get_local_name_from_xml(child) == "group":
+        if (
+            class_type is None or (class_type and get_nx_class(child) == class_type)
+        ) and belongs_to(nxdl_elem, child, name, class_type, hdf_name):
+            if nxdl_elem.get("nxdlbase"):
+                child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
+                child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
+                child.set(
+                    "nxdlpath", nxdl_elem.get("nxdlpath") + "/" + get_node_name(child)
+                )
+            return child
+    if get_local_name_from_xml(child) == "field" and belongs_to(
+        nxdl_elem, child, name, None, hdf_name
+    ):
+        if nxdl_elem.get("nxdlbase"):
+            child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
+            child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
+            child.set(
+                "nxdlpath", nxdl_elem.get("nxdlpath") + "/" + get_node_name(child)
+            )
+        return child
+    if get_local_name_from_xml(child) == "attribute" and belongs_to(
+        nxdl_elem, child, name, None, hdf_name
+    ):
+        if nxdl_elem.get("nxdlbase"):
+            child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
+            child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
+            child.set(
+                "nxdlpath", nxdl_elem.get("nxdlpath") + "/" + get_node_name(child)
+            )
+        return child
+    return False
+
+
+def get_own_nxdl_child(
+    nxdl_elem, name, class_type=None, hdf_name=None, nexus_type=None
+):
+    """Checks if an NXDL child node fits to the specific name (either nxdl or hdf)
+    name       - nxdl name
+    class_type - nxdl type or hdf classname (for groups, it is obligatory)
+    hdf_name   - hdf name"""
+    for child in nxdl_elem:
+        if "name" in child.attrib and child.attrib["name"] == name:
+            if nxdl_elem.get("nxdlbase"):
+                child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
+                child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
+                child.set(
+                    "nxdlpath", nxdl_elem.get("nxdlpath") + "/" + get_node_name(child)
+                )
+            return child
+    for child in nxdl_elem:
+        if "name" in child.attrib and child.attrib["name"] == name:
+            child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
+            return child
+
+    for child in nxdl_elem:
+        result = get_own_nxdl_child_reserved_elements(child, name, nxdl_elem)
+        if result is not False:
+            return result
+        if nexus_type and get_local_name_from_xml(child) != nexus_type:
+            continue
+        result = get_own_nxdl_child_base_types(
+            child, class_type, nxdl_elem, name, hdf_name
+        )
+        if result is not False:
+            return result
+    return None
+
+
+def find_definition_file(bc_name):
+    """find the nxdl file corresponding to the name.
+    Note that it first checks in contributed and goes beyond only if no contributed found
+    """
+    bc_filename = None
+    for nxdl_folder in ["contributed_definitions", "base_classes", "applications"]:
+        if os.path.exists(
+            f"{get_nexus_definitions_path()}{os.sep}"
+            f"{nxdl_folder}{os.sep}{bc_name}.nxdl.xml"
+        ):
+            bc_filename = (
+                f"{get_nexus_definitions_path()}{os.sep}"
+                f"{nxdl_folder}{os.sep}{bc_name}.nxdl.xml"
+            )
+            break
+    return bc_filename
+
+
+def get_nxdl_child(
+    nxdl_elem, name, class_type=None, hdf_name=None, nexus_type=None, go_base=True
+):  # pylint: disable=too-many-arguments
+    """Get the NXDL child node corresponding to a specific name
+    (e.g. of an HDF5 node,or of a documentation) note that if child is not found in application
+    definition, it also checks for the base classes"""
+    # search for possible fits for hdf_nodes : skipped
+    # only exact hits are returned when searching an nxdl child
+    own_child = get_own_nxdl_child(nxdl_elem, name, class_type, hdf_name, nexus_type)
+    if own_child is not None:
+        return own_child
+    if not go_base:
+        return None
+    bc_name = get_nx_class(nxdl_elem)  # check in the base class, app def or contributed
+    if bc_name[2] == "_":  # filter primitive types
+        return None
+    if (
+        bc_name == "group"
+    ):  # Check if it is the root element. Then send to NXroot.nxdl.xml
+        bc_name = "NXroot"
+    bc_filename = find_definition_file(bc_name)
+    if not bc_filename:
+        raise ValueError("nxdl file not found in definitions folder!")
+    bc_obj = ET.parse(bc_filename).getroot()
+    bc_obj.set("nxdlbase", bc_filename)
+    if "category" in bc_obj.attrib:
+        bc_obj.set("nxdlbase_class", bc_obj.attrib["category"])
+    bc_obj.set("nxdlpath", "")
+    return get_own_nxdl_child(bc_obj, name, class_type, hdf_name, nexus_type)
+
+
+def get_required_string(nxdl_elem):
+    """Check for being REQUIRED, RECOMMENDED, OPTIONAL, NOT IN SCHEMA"""
+    if nxdl_elem is None:
+        return "<<NOT IN SCHEMA>>"
+    is_optional = (
+        "optional" in nxdl_elem.attrib.keys() and nxdl_elem.attrib["optional"] == "true"
+    )
+    is_minoccurs = (
+        "minOccurs" in nxdl_elem.attrib.keys() and nxdl_elem.attrib["minOccurs"] == "0"
+    )
+    is_recommended = (
+        "recommended" in nxdl_elem.attrib.keys()
+        and nxdl_elem.attrib["recommended"] == "true"
+    )
+
+    if is_recommended:
+        return "<<RECOMMENDED>>"
+    if is_optional or is_minoccurs:
+        return "<<OPTIONAL>>"
+    # default optionality: in BASE CLASSES is true; in APPLICATIONS is false
+    try:
+        if nxdl_elem.get("nxdlbase_class") == "base":
+            return "<<OPTIONAL>>"
+    except TypeError:
+        return "<<REQUIRED>>"
+    return "<<REQUIRED>>"
+
+
+# below there are some functions used in get_nxdl_doc function:
+def write_doc_string(logger, doc, attr):
+    """Simple function that prints a line in the logger if doc exists"""
+    if doc:
+        logger.debug("@" + attr + " [NX_CHAR]")
+    return logger, doc, attr
+
+
+def try_find_units(logger, elem, nxdl_path, doc, attr):
+    """Try to find if units is defined inside the field in the NXDL element,
+    otherwise try to find if units is defined as a child of the NXDL element."""
+    try:  # try to find if units is defined inside the field in the NXDL element
+        unit = elem.attrib[attr]
+        if doc:
+            logger.debug(get_node_concept_path(elem) + "@" + attr + " [" + unit + "]")
+        elem = None
+        nxdl_path.append(attr)
+    except (
+        KeyError
+    ):  # otherwise try to find if units is defined as a child of the NXDL element
+        orig_elem = elem
+        elem = get_nxdl_child(elem, attr, nexus_type="attribute")
+        if elem is not None:
+            if doc:
+                logger.debug(
+                    get_node_concept_path(orig_elem)
+                    + "@"
+                    + attr
+                    + " - ["
+                    + get_nx_class(elem)
+                    + "]"
+                )
+            nxdl_path.append(elem)
+        else:  # if no units category were defined in NXDL:
+            if doc:
+                logger.debug(
+                    get_node_concept_path(orig_elem)
+                    + "@"
+                    + attr
+                    + " - REQUIRED, but undefined unit category"
+                )
+            nxdl_path.append(attr)
+    return logger, elem, nxdl_path, doc, attr
+
+
+def check_attr_name_nxdl(param):
+    """Check for ATTRIBUTENAME_units in NXDL (normal).
+    If not defined, check for ATTRIBUTENAME to see if the ATTRIBUTE
+    is in the SCHEMA, but no units category were defined."""
+    (logger, elem, nxdl_path, doc, attr, req_str) = param
+    orig_elem = elem
+    elem2 = get_nxdl_child(elem, attr, nexus_type="attribute")
+    if elem2 is not None:  # check for ATTRIBUTENAME_units in NXDL (normal)
+        elem = elem2
+        if doc:
+            logger.debug(
+                get_node_concept_path(orig_elem)
+                + "@"
+                + attr
+                + " - ["
+                + get_nx_class(elem)
+                + "]"
+            )
+        nxdl_path.append(elem)
+    else:
+        # if not defined, check for ATTRIBUTENAME to see if the ATTRIBUTE
+        # is in the SCHEMA, but no units category were defined
+        elem2 = get_nxdl_child(elem, attr[:-6], nexus_type="attribute")
+        if elem2 is not None:
+            req_str = "<<RECOMMENDED>>"
+            if doc:
+                logger.debug(
+                    get_node_concept_path(orig_elem)
+                    + "@"
+                    + attr
+                    + " - RECOMMENDED, but undefined unit category"
+                )
+            nxdl_path.append(attr)
+        else:  # otherwise: NOT IN SCHEMA
+            elem = elem2
+            if doc:
+                logger.debug(
+                    get_node_concept_path(orig_elem)
+                    + "@"
+                    + attr
+                    + " - IS NOT IN SCHEMA"
+                )
+    return logger, elem, nxdl_path, doc, attr, req_str
+
+
+def try_find_default(
+    logger, orig_elem, elem, nxdl_path, doc, attr
+):  # pylint: disable=too-many-arguments
+    """Try to find if default is defined as a child of the NXDL element"""
+    if elem is not None:
+        if doc:
+            logger.debug(
+                get_node_concept_path(orig_elem)
+                + "@"
+                + attr
+                + " - ["
+                + get_nx_class(elem)
+                + "]"
+            )
+        nxdl_path.append(elem)
+    else:  # if no default category were defined in NXDL:
+        if doc:
+            logger.debug(get_node_concept_path(orig_elem) + "@" + attr + " - [NX_CHAR]")
+        nxdl_path.append(attr)
+    return logger, elem, nxdl_path, doc, attr
+
+
+def other_attrs(
+    logger, orig_elem, elem, nxdl_path, doc, attr
+):  # pylint: disable=too-many-arguments
+    """Handle remaining attributes"""
+    if elem is not None:
+        if doc:
+            logger.debug(
+                get_node_concept_path(orig_elem)
+                + "@"
+                + attr
+                + " - ["
+                + get_nx_class(elem)
+                + "]"
+            )
+        nxdl_path.append(elem)
+    else:
+        if doc:
+            logger.debug(
+                get_node_concept_path(orig_elem) + "@" + attr + " - IS NOT IN SCHEMA"
+            )
+    return logger, elem, nxdl_path, doc, attr
+
+
+def get_node_concept_path(elem):
+    """get the short version of nxdlbase:nxdlpath"""
+    return str(elem.get("nxdlbase").split("/")[-1] + ":" + elem.get("nxdlpath"))
+
+
+def get_doc(node, ntype, nxhtml, nxpath):
+    """Get documentation"""
+    # URL for html documentation
+    anchor = ""
+    for n_item in nxpath:
+        anchor += n_item.lower() + "-"
+    anchor = (
+        "https://manual.nexusformat.org/classes/",
+        nxhtml + "#" + anchor.replace("_", "-") + ntype,
+    )
+    if not ntype:
+        anchor = anchor[:-1]
+    doc = ""  # RST documentation from the field 'doc'
+    doc_field = node.find("doc")
+    if doc_field is not None:
+        doc = doc_field.text
+    (index, enums) = get_enums(node)  # enums
+    if index:
+        enum_str = (
+            "\n "
+            + ("Possible values:" if len(enums.split(",")) > 1 else "Obligatory value:")
+            + "\n   "
+            + enums
+            + "\n"
+        )
+    else:
+        enum_str = ""
+    return anchor, doc + enum_str
+
+
+def print_doc(node, ntype, level, nxhtml, nxpath):
+    """Print documentation"""
+    anchor, doc = get_doc(node, ntype, nxhtml, nxpath)
+    print("  " * (level + 1) + anchor)
+    preferred_width = 80 + level * 2
+    wrapper = textwrap.TextWrapper(
+        initial_indent="  " * (level + 1),
+        width=preferred_width,
+        subsequent_indent="  " * (level + 1),
+        expand_tabs=False,
+        tabsize=0,
+    )
+    if doc is not None:
+        for par in doc.split("\n"):
+            print(wrapper.fill(par))
+
+
+def get_namespace(element):
+    """Extracts the namespace for elements in the NXDL"""
+    return element.tag[element.tag.index("{") : element.tag.rindex("}") + 1]
+
+
+def get_enums(node):
+    """Makes list of enumerations, if node contains any.
+    Returns comma separated STRING of enumeration values, if there are enum tag,
+    otherwise empty string."""
+    # collect item values from enumeration tag, if any
+    namespace = get_namespace(node)
+    enums = []
+    for enumeration in node.findall(f"{namespace}enumeration"):
+        for item in enumeration.findall(f"{namespace}item"):
+            enums.append(item.attrib["value"])
+        enums = ",".join(enums)
+        if enums != "":
+            return (True, "[" + enums + "]")
+    return (False, "")  # if there is no enumeration tag, returns empty string
+
+
+def add_base_classes(elist, nx_name=None, elem: ET.Element = None):
+    """Add the base classes corresponding to the last eleme in elist to the list. Note that if
+    elist is empty, a nxdl file with the name of nx_name or a rather room elem is used if provided
+    """
+    if elist and nx_name is None:
+        nx_name = get_nx_class(elist[-1])
+    # to support recursive defintions, like NXsample in NXsample, the following test is removed
+    # if elist and nx_name and f"{nx_name}.nxdl.xml" in (e.get('nxdlbase') for e in elist):
+    #     return
+    if elem is None:
+        if not nx_name:
+            return
+        nxdl_file_path = find_definition_file(nx_name)
+        if nxdl_file_path is None:
+            nxdl_file_path = f"{nx_name}.nxdl.xml"
+        elem = ET.parse(nxdl_file_path).getroot()
+        elem.set("nxdlbase", nxdl_file_path)
+    else:
+        elem.set("nxdlbase", "")
+    if "category" in elem.attrib:
+        elem.set("nxdlbase_class", elem.attrib["category"])
+    elem.set("nxdlpath", "")
+    elist.append(elem)
+    # add inherited base class
+    if "extends" in elem.attrib and elem.attrib["extends"] != "NXobject":
+        add_base_classes(elist, elem.attrib["extends"])
+    else:
+        add_base_classes(elist)
+
+
+def set_nxdlpath(child, nxdl_elem):
+    """
+    Setting up child nxdlbase, nxdlpath and nxdlbase_class from nxdl_element.
+    """
+    if nxdl_elem.get("nxdlbase"):
+        child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
+        child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
+        child.set("nxdlpath", nxdl_elem.get("nxdlpath") + "/" + get_node_name(child))
+    return child
+
+
+def get_direct_child(nxdl_elem, html_name):
+    """returns the child of nxdl_elem which has a name
+    corresponding to the the html documentation name html_name"""
+    for child in nxdl_elem:
+        if get_local_name_from_xml(child) in (
+            "group",
+            "field",
+            "attribute",
+        ) and html_name == get_node_name(child):
+            decorated_child = set_nxdlpath(child, nxdl_elem)
+            return decorated_child
+    return None
+
+
+def get_field_child(nxdl_elem, html_name):
+    """returns the child of nxdl_elem which has a name
+    corresponding to the html documentation name html_name"""
+    data_child = None
+    for child in nxdl_elem:
+        if get_local_name_from_xml(child) != "field":
+            continue
+        if get_node_name(child) == html_name:
+            data_child = set_nxdlpath(child, nxdl_elem)
+            break
+    return data_child
+
+
+def get_best_nxdata_child(nxdl_elem, hdf_node, hdf_name):
+    """returns the child of an NXdata nxdl_elem which has a name
+    corresponding to the hdf_name"""
+    nxdata = hdf_node.parent
+    signals = []
+    if "signal" in nxdata.attrs.keys():
+        signals.append(nxdata.attrs.get("signal"))
+    if "auxiliary_signals" in nxdata.attrs.keys():
+        for aux_signal in nxdata.attrs.get("auxiliary_signals"):
+            signals.append(aux_signal)
+    data_child = get_field_child(nxdl_elem, "DATA")
+    data_error_child = get_field_child(nxdl_elem, "FIELDNAME_errors")
+    for signal in signals:
+        if signal == hdf_name:
+            return (data_child, 100)
+        if hdf_name.endswith("_errors") and signal == hdf_name[:-7]:
+            return (data_error_child, 100)
+    axes = []
+    if "axes" in nxdata.attrs.keys():
+        for axis in nxdata.attrs.get("axes"):
+            axes.append(axis)
+    axis_child = get_field_child(nxdl_elem, "AXISNAME")
+    for axis in axes:
+        if axis == hdf_name:
+            return (axis_child, 100)
+    return (None, 0)
+
+
+def get_best_child(nxdl_elem, hdf_node, hdf_name, hdf_class_name, nexus_type):
+    """returns the child of nxdl_elem which has a name
+    corresponding to the the html documentation name html_name"""
+    bestfit = -1
+    bestchild = None
+    if (
+        "name" in nxdl_elem.attrib.keys()
+        and nxdl_elem.attrib["name"] == "NXdata"
+        and hdf_node is not None
+        and hdf_node.parent is not None
+        and hdf_node.parent.attrs.get("NX_class") == "NXdata"
+    ):
+        (fnd_child, fit) = get_best_nxdata_child(nxdl_elem, hdf_node, hdf_name)
+        if fnd_child is not None:
+            return (fnd_child, fit)
+    for child in nxdl_elem:
+        fit = -2
+        if get_local_name_from_xml(child) == nexus_type and (
+            nexus_type != "group" or get_nx_class(child) == hdf_class_name
+        ):
+            name_any = (
+                "nameType" in nxdl_elem.attrib.keys()
+                and nxdl_elem.attrib["nameType"] == "any"
+            )
+            fit = get_nx_namefit(hdf_name, get_node_name(child), name_any)
+        if fit > bestfit:
+            bestfit = fit
+            bestchild = set_nxdlpath(child, nxdl_elem)
+    return (bestchild, bestfit)
+
+
+def walk_elist(elist, html_name):
+    """Handle elist from low priority inheritance classes to higher"""
+    for ind in range(len(elist) - 1, -1, -1):
+        child = get_direct_child(elist[ind], html_name)
+        if child is None:
+            # check for names fitting to a superclas definition
+            main_child = None
+            for potential_direct_parent in elist:
+                main_child = get_direct_child(potential_direct_parent, html_name)
+                if main_child is not None:
+                    (fitting_child, _) = get_best_child(
+                        elist[ind],
+                        None,
+                        html_name,
+                        get_nx_class(main_child),
+                        get_local_name_from_xml(main_child),
+                    )
+                    if fitting_child is not None:
+                        child = fitting_child
+                    break
+        elist[ind] = child
+        if elist[ind] is None:
+            del elist[ind]
+            continue
+        # override: remove low priority inheritance classes if class_type is overriden
+        if len(elist) > ind + 1 and get_nx_class(elist[ind]) != get_nx_class(
+            elist[ind + 1]
+        ):
+            del elist[ind + 1 :]
+        # add new base class(es) if new element brings such (and not a primitive type)
+        if len(elist) == ind + 1 and get_nx_class(elist[ind])[0:3] != "NX_":
+            add_base_classes(elist)
+    return elist, html_name
+
+
+@lru_cache(maxsize=None)
+def get_inherited_nodes(
+    nxdl_path: str = None,  # pylint: disable=too-many-arguments,too-many-locals
+    nx_name: str = None,
+    elem: ET.Element = None,
+    attr=False,
+):
+    """Returns a list of ET.Element for the given path."""
+    # let us start with the given definition file
+    elist = []  # type: ignore[var-annotated]
+    add_base_classes(elist, nx_name, elem)
+    nxdl_elem_path = [elist[0]]
+
+    class_path = []  # type: ignore[var-annotated]
+    html_path = nxdl_path.split("/")[1:]
+    path = html_path
+    for pind in range(len(path)):
+        html_name = html_path[pind]
+        elist, html_name = walk_elist(elist, html_name)
+        if elist:
+            class_path.append(get_nx_class(elist[0]))
+            nxdl_elem_path.append(elist[0])
+    return (class_path, nxdl_elem_path, elist)
+
+
+def get_node_at_nxdl_path(
+    nxdl_path: str = None,
+    nx_name: str = None,
+    elem: ET.Element = None,
+    exc: bool = True,
+):
+    """Returns an ET.Element for the given path.
+    This function either takes the name for the NeXus Application Definition
+    we are looking for or the root elem from a previously loaded NXDL file
+    and finds the corresponding XML element with the needed attributes."""
+    try:
+        (class_path, nxdlpath, elist) = get_inherited_nodes(nxdl_path, nx_name, elem)
+    except ValueError as value_error:
+        if exc:
+            raise NxdlAttributeError(
+                f"Attributes were not found for {nxdl_path}. "
+                "Please check this entry in the template dictionary."
+            ) from value_error
+        return None
+    if class_path and nxdlpath and elist:
+        elem = elist[0]
+    else:
+        elem = None
+        if exc:
+            raise NxdlAttributeError(
+                f"Attributes were not found for {nxdl_path}. "
+                "Please check this entry in the template dictionary."
+            )
+    return elem
diff --git a/manual/source/conf.py b/manual/source/conf.py
old mode 100755
new mode 100644
index 1471297783..74e52135dc
--- a/manual/source/conf.py
+++ b/manual/source/conf.py
@@ -41,6 +41,7 @@
 # extensions coming with Sphinx (named 'sphinx.ext.*') or your custom
 # ones.
 extensions = [
+    'sphinx_toolbox.collapse',
     'sphinx.ext.mathjax',
     'sphinx.ext.ifconfig',
     'sphinx.ext.viewcode',
@@ -99,5 +100,8 @@
 # -- Options for Latex output -------------------------------------------------
 latex_elements = {
     'maxlistdepth':7, # some application definitions are deeply nested
-    'preamble': '\\usepackage{amsbsy}\n'
+    'preamble': r'''
+    \usepackage{amsbsy}
+    \DeclareUnicodeCharacter{1F517}{X}
+    \DeclareUnicodeCharacter{2906}{<=}'''
 }
diff --git a/requirements.txt b/requirements.txt
index 6d024bda3a..54b7bb86f8 100644
--- a/requirements.txt
+++ b/requirements.txt
@@ -5,6 +5,7 @@ pyyaml
 # Documentation building
 sphinx>=5
 sphinx-tabs
+sphinx-toolbox
 
 # Testing
 pytest

From e30bf0c6e34f5de25185019548ab2c51335acbd0 Mon Sep 17 00:00:00 2001
From: Sandor Brockhauser <sandor.brockhauser@xfel.eu>
Date: Wed, 20 Dec 2023 13:36:56 +0100
Subject: [PATCH 022/459] addressing suggestions from PR #1303

---
 dev_tools/docs/nxdl.py             |  15 +-
 dev_tools/tests/NXtest.nxdl.xml    |  65 +++++++
 dev_tools/tests/test_nxdl_utils.py | 143 ++++++++++++++
 dev_tools/utils/nxdl_utils.py      | 287 ++++++++++++++---------------
 4 files changed, 355 insertions(+), 155 deletions(-)
 create mode 100644 dev_tools/tests/NXtest.nxdl.xml
 create mode 100644 dev_tools/tests/test_nxdl_utils.py

diff --git a/dev_tools/docs/nxdl.py b/dev_tools/docs/nxdl.py
index 8e971ec548..c2dda67988 100644
--- a/dev_tools/docs/nxdl.py
+++ b/dev_tools/docs/nxdl.py
@@ -12,11 +12,15 @@
 from ..globals.errors import NXDLParseError
 from ..globals.nxdl import NXDL_NAMESPACE
 from ..globals.urls import REPO_URL
-from ..utils.github import get_file_contributors_via_api
 from ..utils import nxdl_utils as pynxtools_nxlib
+from ..utils.github import get_file_contributors_via_api
 from ..utils.types import PathLike
 from .anchor_list import AnchorRegistry
 
+# controlling the length of progressively more indented sub-node
+MIN_COLLAPSE_HINT_LINE_LENGTH = 20
+MAX_COLLAPSE_HINT_LINE_LENGTH = 80
+
 
 class NXClassDocGenerator:
     """Generate documentation in reStructuredText markup
@@ -519,24 +523,27 @@ def _print_doc(self, indent, ns, node, required=False):
                     self._print(f"{indent}{line}")
                 self._print()
 
-    def long_doc(self, ns, node):
+    def long_doc(self, ns, node, left_margin):
         length = 0
         line = "documentation"
         fnd = False
         blocks = self._get_doc_blocks(ns, node)
+        max_characters = max(
+            MIN_COLLAPSE_HINT_LINE_LENGTH, (MAX_COLLAPSE_HINT_LINE_LENGTH - left_margin)
+        )
         for block in blocks:
             lines = block.splitlines()
             length += len(lines)
             for single_line in lines:
                 if len(single_line) > 2 and single_line[0] != "." and not fnd:
                     fnd = True
-                    line = single_line
+                    line = single_line[:max_characters]
         return (length, line, blocks)
 
     def _print_doc_enum(self, indent, ns, node, required=False):
         collapse_indent = indent
         node_list = node.xpath("nx:enumeration", namespaces=ns)
-        (doclen, line, blocks) = self.long_doc(ns, node)
+        (doclen, line, blocks) = self.long_doc(ns, node, len(indent))
         if len(node_list) + doclen > 1:
             collapse_indent = f"{indent}    "
             self._print(f"{indent}{self._INDENTATION_UNIT}.. collapse:: {line} ...\n")
diff --git a/dev_tools/tests/NXtest.nxdl.xml b/dev_tools/tests/NXtest.nxdl.xml
new file mode 100644
index 0000000000..767733e948
--- /dev/null
+++ b/dev_tools/tests/NXtest.nxdl.xml
@@ -0,0 +1,65 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
+<definition xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+    xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+    xmlns="http://definition.nexusformat.org/nxdl/3.1"
+ name="NXtest"
+ extends="NXobject"
+ type="group"
+ category="application"
+>
+    <doc>This is a dummy NXDL to test out the dataconverter.</doc>
+    <group type="NXentry">
+        <field name="program_name"/>
+        <field name="definition">
+            <doc>This is a dummy NXDL to test out the dataconverter.</doc>
+            <attribute name="version"/>
+            <enumeration>
+                <item value="NXTEST"/>
+                <item value="NXtest"/>
+            </enumeration>
+        </field>
+        <group type="NXdata" name="NXODD_name">
+            <field name="float_value" type="NX_FLOAT" optional="true" units="NX_ENERGY">
+                <doc>A dummy entry for a float value.</doc>
+            </field>
+            <field name="bool_value" type="NX_BOOLEAN" optional="false" units="NX_UNITLESS">
+                <doc>A dummy entry for a bool value.</doc>
+            </field>
+            <field name="int_value" type="NX_INT" units="NX_LENGTH">
+                <doc>A dummy entry for an int value.</doc>
+            </field>
+            <field name="posint_value" type="NX_POSINT" units="NX_LENGTH">
+                <doc>A dummy entry for a positive int value.</doc>
+            </field>
+            <field name="char_value" type="NX_CHAR" units="NX_UNITLESS">
+                <doc>A dummy entry for a char value.</doc>
+            </field>
+            <field name="date_value" type="NX_DATE_TIME" units="NX_UNITLESS">
+                <doc>A dummy entry for a date value.</doc>
+            </field>
+            <field name="type">
+                <enumeration>
+                    <item value="1st type" />
+                    <item value="2nd type" />
+                    <item value="3rd type" />
+                    <item value="4th type" />
+                </enumeration>
+            </field>
+        </group>
+        <group type="NXnote" name="required_group">
+            <doc>This is a required yet empty group.</doc>
+        </group>
+        <group type="NXnote" name="required_group2">
+            <doc>This is a second required yet empty group.</doc>
+        </group>
+        <group type="NXdata" name="optional_parent" optional="true">
+            <field name="required_child" optional="false" type="NX_INT">
+                <doc>A dummy entry to test optional parent check for required child.</doc>
+            </field>
+            <field name="optional_child" optional="true" type="NX_INT">
+                <doc>A dummy entry to test optional parent check for required child.</doc>
+            </field>
+        </group>
+    </group>
+</definition>
diff --git a/dev_tools/tests/test_nxdl_utils.py b/dev_tools/tests/test_nxdl_utils.py
new file mode 100644
index 0000000000..ca5f24aafa
--- /dev/null
+++ b/dev_tools/tests/test_nxdl_utils.py
@@ -0,0 +1,143 @@
+"""This is a code that performs several tests on nexus tool
+
+"""
+#
+# Copyright The NOMAD Authors.
+#
+# This file is part of NOMAD. See https://nomad-lab.eu for further info.
+#
+# Licensed under the Apache License, Version 2.0 (the "License");
+# you may not use this file except in compliance with the License.
+# You may obtain a copy of the License at
+#
+#     http://www.apache.org/licenses/LICENSE-2.0
+#
+# Unless required by applicable law or agreed to in writing, software
+# distributed under the License is distributed on an "AS IS" BASIS,
+# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
+# See the License for the specific language governing permissions and
+# limitations under the License.
+#
+
+import os
+
+import lxml.etree as ET
+
+from ..utils import nxdl_utils as nexus
+
+
+def test_get_nexus_classes_units_attributes():
+    """Check the correct parsing of a separate list for:
+    Nexus classes (base_classes)
+    Nexus units (memberTypes)
+    Nexus attribute type (primitiveTypes)
+    the tested functions can be found in nexus.py file"""
+
+    # Test 1
+    nexus_classes_list = nexus.get_nx_classes()
+
+    assert "NXbeam" in nexus_classes_list
+
+    # Test 2
+    nexus_units_list = nexus.get_nx_units()
+    assert "NX_TEMPERATURE" in nexus_units_list
+
+    # Test 3
+    nexus_attribute_list = nexus.get_nx_attribute_type()
+    assert "NX_FLOAT" in nexus_attribute_list
+
+
+def test_get_node_at_nxdl_path():
+    """Test to verify if we receive the right XML element for a given NXDL path"""
+    local_dir = os.path.abspath(os.path.dirname(__file__))
+    nxdl_file_path = os.path.join(local_dir, "./NXtest.nxdl.xml")
+    elem = ET.parse(nxdl_file_path).getroot()
+    node = nexus.get_node_at_nxdl_path("/ENTRY/NXODD_name", elem=elem)
+    assert node.attrib["type"] == "NXdata"
+    assert node.attrib["name"] == "NXODD_name"
+
+    node = nexus.get_node_at_nxdl_path("/ENTRY/NXODD_name/float_value", elem=elem)
+    assert node.attrib["type"] == "NX_FLOAT"
+    assert node.attrib["name"] == "float_value"
+
+    node = nexus.get_node_at_nxdl_path(
+        "/ENTRY/NXODD_name/AXISNAME/long_name", elem=elem
+    )
+    assert node.attrib["name"] == "long_name"
+
+    # nxdl_file_path = os.path.join(
+    #     local_dir, "../../contributed_definitions/NXem.nxdl.xml"
+    # )
+    # elem = ET.parse(nxdl_file_path).getroot()
+    # node = nexus.get_node_at_nxdl_path(
+    #     "/ENTRY/measurement/EVENT_DATA_EM_SET/EVENT_DATA_EM/end_time", elem=elem
+    # )
+    # assert node.attrib["name"] == "end_time"
+
+    # node = nexus.get_node_at_nxdl_path("/ENTRY/measurement", elem=elem)
+    # assert node.attrib["type"] == "NXem_msr"
+
+    # node = nexus.get_node_at_nxdl_path(
+    #     "/ENTRY/measurement/EVENT_DATA_EM_SET/EVENT_DATA_EM/IMAGE_C_SET/hyperstack",
+    #     elem=elem,
+    # )
+    # assert node.attrib["type"] == "NXdata"
+
+    # node = nexus.get_node_at_nxdl_path(
+    #     "/ENTRY/measurement/EVENT_DATA_EM_SET/EVENT_DATA_EM/IMAGE_C_SET/hyperstack/AXISNAME_indices",
+    #     elem=elem,
+    # )
+    # assert node.attrib["name"] == "AXISNAME_indices"
+
+    # node = nexus.get_node_at_nxdl_path(
+    #     "/ENTRY/measurement/EVENT_DATA_EM_SET/EVENT_DATA_EM/IMAGE_C_SET/stack/axis_j",
+    #     elem=elem,
+    # )
+    # assert node.attrib["type"] == "NX_NUMBER"
+
+    # node = nexus.get_node_at_nxdl_path("/ENTRY/COORDINATE_SYSTEM_SET", elem=elem)
+    # assert node.attrib["type"] == "NXcoordinate_system_set"
+
+    # nxdl_file_path = os.path.join(
+    #     local_dir, "../../contributed_definitions/NXiv_temp.nxdl.xml"
+    # )
+    # elem = ET.parse(nxdl_file_path).getroot()
+    # node = nexus.get_node_at_nxdl_path(
+    #     "/ENTRY/INSTRUMENT/ENVIRONMENT/voltage_controller", elem=elem
+    # )
+    # assert node.attrib["name"] == "voltage_controller"
+
+    # node = nexus.get_node_at_nxdl_path(
+    #     "/ENTRY/INSTRUMENT/ENVIRONMENT/voltage_controller/calibration_time", elem=elem
+    # )
+    # assert node.attrib["name"] == "calibration_time"
+
+
+def test_get_inherited_nodes():
+    """Test to verify if we receive the right XML element list for a given NXDL path."""
+    local_dir = os.path.abspath(os.path.dirname(__file__))
+    nxdl_file_path = os.path.join(local_dir, "./NXtest.nxdl.xml")
+    elem = ET.parse(nxdl_file_path).getroot()
+    (_, _, elist) = nexus.get_inherited_nodes(nxdl_path="/ENTRY/NXODD_name", elem=elem)
+    assert len(elist) == 3
+
+    # local_dir = os.path.abspath(os.path.dirname(__file__))
+    # nxdl_file_path = os.path.join(
+    #     local_dir, "../../contributed_definitions/NXiv_temp.nxdl.xml"
+    # )
+    # elem = ET.parse(nxdl_file_path).getroot()
+    # (_, _, elist) = nexus.get_inherited_nodes(
+    #     nxdl_path="/ENTRY/INSTRUMENT/ENVIRONMENT", elem=elem
+    # )
+    # assert len(elist) == 3
+
+    # (_, _, elist) = nexus.get_inherited_nodes(
+    #     nxdl_path="/ENTRY/INSTRUMENT/ENVIRONMENT/voltage_controller", elem=elem
+    # )
+    # assert len(elist) == 4
+
+    # (_, _, elist) = nexus.get_inherited_nodes(
+    #     nxdl_path="/ENTRY/INSTRUMENT/ENVIRONMENT/voltage_controller",
+    #     nx_name="NXiv_temp",
+    # )
+    # assert len(elist) == 4
diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index efba439bec..be8262fdfc 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -4,43 +4,59 @@
 
 import os
 import textwrap
-import xml.etree.ElementTree as ET
 from functools import lru_cache
 from glob import glob
+from pathlib import Path
 
+import lxml.etree as ET
+from lxml.etree import ParseError as xmlER
 
-class NxdlAttributeError(Exception):
-    """An exception for throwing an error when an Nxdl attribute is not found."""
 
+def remove_namespace_from_tag(tag):
+    """Helper function to remove the namespace from an XML tag."""
 
-def get_app_defs_names():
-    """Returns all the AppDef names without their extension: .nxdl.xml"""
-    app_def_path_glob = (
-        f"{get_nexus_definitions_path()}{os.sep}applications{os.sep}*.nxdl*"
-    )
-    contrib_def_path_glob = (
-        f"{get_nexus_definitions_path()}{os.sep}"
-        f"contributed_definitions{os.sep}*.nxdl*"
-    )
-    files = sorted(glob(app_def_path_glob)) + sorted(glob(contrib_def_path_glob))
-    return [os.path.basename(file).split(".")[0] for file in files] + ["NXroot"]
+    return tag.split("}")[-1]
 
 
-@lru_cache(maxsize=None)
-def get_xml_root(file_path):
-    """Reducing I/O time by caching technique"""
-
-    return ET.parse(file_path).getroot()
+class NxdlAttributeNotFoundError(Exception):
+    """An exception to throw when an Nxdl attribute is not found."""
 
 
 def get_nexus_definitions_path():
     """Check NEXUS_DEF_PATH variable.
     If it is empty, this function is filling it"""
     try:  # either given by sys env
-        return os.environ["NEXUS_DEF_PATH"]
+        return Path(os.environ["NEXUS_DEF_PATH"])
     except KeyError:  # or it should be available locally under the dir 'definitions'
-        local_dir = os.path.abspath(os.path.dirname(__file__))
-        return os.path.join(local_dir, f"..{os.sep}..")
+        local_dir = Path(__file__).resolve().parent
+        for _ in range(2):
+            local_dir = local_dir.parent
+        return local_dir
+
+
+nexus_def_path = get_nexus_definitions_path()
+
+
+def get_app_defs_names():
+    """Returns all the AppDef names without their extension: .nxdl.xml"""
+    app_def_path_glob = nexus_def_path / "applications" / "*.nxdl*"
+
+    contrib_def_path_glob = Path(nexus_def_path) / "contributed_definitions" / "*.nxdl*"
+
+    files = sorted(glob(app_def_path_glob))
+    for nexus_file in sorted(contrib_def_path_glob):
+        root = get_xml_root(nexus_file)
+        if root.attrib["category"] == "application":
+            files.append(nexus_file)
+
+    return [Path(file).name[:-9] for file in files] + ["NXroot"]
+
+
+@lru_cache(maxsize=None)
+def get_xml_root(file_path):
+    """Reducing I/O time by caching technique"""
+
+    return ET.parse(file_path).getroot()
 
 
 def get_hdf_root(hdf_node):
@@ -67,43 +83,34 @@ def get_hdf_parent(hdf_info):
 
 def get_parent_path(hdf_name):
     """Get parent path"""
-    return "/".join(hdf_name.split("/")[:-1])
+    return hdf_name.rsplit("/", 1)[0]
 
 
 def get_hdf_info_parent(hdf_info):
     """Get the hdf_info for the parent of an hdf_node in an hdf_info"""
     if "hdf_path" not in hdf_info:
         return {"hdf_node": hdf_info["hdf_node"].parent}
-    node = (
-        get_hdf_root(hdf_info["hdf_node"])
-        if "hdf_root" not in hdf_info
-        else hdf_info["hdf_root"]
-    )
-    for child_name in hdf_info["hdf_path"].split("/")[1:-1]:
-        node = node[child_name]
+    node = get_hdf_parent(hdf_info)
     return {"hdf_node": node, "hdf_path": get_parent_path(hdf_info["hdf_path"])}
 
 
 def get_nx_class(nxdl_elem):
     """Get the nexus class for a NXDL node"""
     if "category" in nxdl_elem.attrib.keys():
-        return None
-    try:
-        return nxdl_elem.attrib["type"]
-    except KeyError:
-        return "NX_CHAR"
+        return ""
+    return nxdl_elem.attrib.get("type", "NX_CHAR")
 
 
 def get_nx_namefit(hdf_name, name, name_any=False):
     """Checks if an HDF5 node name corresponds to a child of the NXDL element
-    uppercase letters in front can be replaced by arbitraty name, but
+    uppercase letters in front can be replaced by arbitrary name, but
     uppercase to lowercase match is preferred,
     so such match is counted as a measure of the fit"""
     if name == hdf_name:
         return len(name) * 2
     # count leading capitals
     counting = 0
-    while counting < len(name) and name[counting].upper() == name[counting]:
+    while counting < len(name) and name[counting].isupper():
         counting += 1
     if (
         name_any
@@ -127,63 +134,56 @@ def get_nx_classes():
     """Read base classes from the NeXus definition folder.
     Check each file in base_classes, applications, contributed_definitions.
     If its category attribute is 'base', then it is added to the list."""
-    base_classes = sorted(
-        glob(os.path.join(get_nexus_definitions_path(), "base_classes", "*.nxdl.xml"))
-    )
-    applications = sorted(
-        glob(os.path.join(get_nexus_definitions_path(), "applications", "*.nxdl.xml"))
-    )
+    nexus_definition_path = nexus_def_path
+    base_classes = sorted(nexus_definition_path.glob("base_classes/*.nxdl.xml"))
+    applications = sorted(nexus_definition_path.glob("applications/*.nxdl.xml"))
     contributed = sorted(
-        glob(
-            os.path.join(
-                get_nexus_definitions_path(), "contributed_definitions", "*.nxdl.xml"
-            )
-        )
+        nexus_definition_path.glob("contributed_definitions/*.nxdl.xml")
     )
-    nx_clss = []
+    nx_class = []
     for nexus_file in base_classes + applications + contributed:
-        root = get_xml_root(nexus_file)
+        try:
+            root = get_xml_root(nexus_file)
+        except xmlER as e:
+            raise ValueError(f"Getting an issue while parsing file {nexus_file}") from e
         if root.attrib["category"] == "base":
-            nx_clss.append(str(nexus_file[nexus_file.rindex(os.sep) + 1 :])[:-9])
-    nx_clss = sorted(nx_clss)
-    return nx_clss
+            nx_class.append(nexus_file.name[:-9])
+    return sorted(nx_class)
 
 
 def get_nx_units():
     """Read unit kinds from the NeXus definition/nxdlTypes.xsd file"""
-    filepath = f"{get_nexus_definitions_path()}{os.sep}nxdlTypes.xsd"
+    filepath = nexus_def_path / "nxdlTypes.xsd"
     root = get_xml_root(filepath)
     units_and_type_list = []
     for child in root:
-        for i in child.attrib.values():
-            units_and_type_list.append(i)
+        units_and_type_list.extend(child.attrib.values())
     flag = False
+    nx_units = []
     for line in units_and_type_list:
         if line == "anyUnitsAttr":
             flag = True
-            nx_units = []
-        elif "NX" in line and flag is True:
+        elif "NX" in line and flag:
             nx_units.append(line)
         elif line == "primitiveType":
             flag = False
-        else:
-            pass
+
     return nx_units
 
 
 def get_nx_attribute_type():
     """Read attribute types from the NeXus definition/nxdlTypes.xsd file"""
-    filepath = get_nexus_definitions_path() + "/nxdlTypes.xsd"
+    filepath = nexus_def_path / "nxdlTypes.xsd"
+
     root = get_xml_root(filepath)
     units_and_type_list = []
     for child in root:
-        for i in child.attrib.values():
-            units_and_type_list.append(i)
+        units_and_type_list.extend(child.attrib.values())
     flag = False
+    nx_types = []
     for line in units_and_type_list:
         if line == "primitiveType":
             flag = True
-            nx_types = []
         elif "NX" in line and flag is True:
             nx_types.append(line)
         elif line == "anyUnitsAttr":
@@ -198,7 +198,7 @@ def get_node_name(node):
     Either as specified by the 'name' or taken from the type (nx_class).
     Note that if only class name is available, the NX prefix is removed and
     the string is converted to UPPER case."""
-    if "name" in node.attrib.keys():
+    if "name" in node.attrib:
         name = node.attrib["name"]
     else:
         name = node.attrib["type"]
@@ -232,7 +232,7 @@ def belongs_to_capital(params):
     (act_htmlname, chk_name, name_any, nxdl_elem, child, name) = params
     # or starts with capital and no reserved words used
     if (
-        (name_any or "A" <= act_htmlname[0] <= "Z")
+        (name_any or (act_htmlname[0].isalpha() and act_htmlname[0].isupper()))
         and name != "doc"
         and name != "enumeration"
     ):
@@ -240,16 +240,15 @@ def belongs_to_capital(params):
         if fit < 0:
             return False
         for child2 in nxdl_elem:
+            if not isinstance(child2.tag, str):
+                continue
             if (
                 get_local_name_from_xml(child) != get_local_name_from_xml(child2)
                 or get_node_name(child2) == act_htmlname
             ):
                 continue
             # check if the name of another sibling fits better
-            name_any2 = (
-                "nameType" in child2.attrib.keys()
-                and child2.attrib["nameType"] == "any"
-            )
+            name_any2 = child2.attrib.get("nameType") == "any"
             fit2 = get_nx_namefit(chk_name, get_node_name(child2), name_any2)
             if fit2 > fit:
                 return False
@@ -260,59 +259,35 @@ def belongs_to_capital(params):
 
 def get_local_name_from_xml(element):
     """Helper function to extract the element tag without the namespace."""
-    return element.tag[element.tag.rindex("}") + 1 :]
+    return remove_namespace_from_tag(element.tag)
 
 
 def get_own_nxdl_child_reserved_elements(child, name, nxdl_elem):
     """checking reserved elements, like doc, enumeration"""
-    if get_local_name_from_xml(child) == "doc" and name == "doc":
-        if nxdl_elem.get("nxdlbase"):
-            child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
-            child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
-            child.set("nxdlpath", nxdl_elem.get("nxdlpath") + "/doc")
-        return child
-    if get_local_name_from_xml(child) == "enumeration" and name == "enumeration":
-        if nxdl_elem.get("nxdlbase"):
-            child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
-            child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
-            child.set("nxdlpath", nxdl_elem.get("nxdlpath") + "/enumeration")
-        return child
+    local_name = get_local_name_from_xml(child)
+    if local_name == "doc" and name == "doc":
+        return set_nxdlpath(child, nxdl_elem, tag_name=name)
+
+    if local_name == "enumeration" and name == "enumeration":
+        return set_nxdlpath(child, nxdl_elem, tag_name=name)
     return False
 
 
 def get_own_nxdl_child_base_types(child, class_type, nxdl_elem, name, hdf_name):
-    """checking base types of group, field,m attribute"""
+    """checking base types of group, field, attribute"""
     if get_local_name_from_xml(child) == "group":
         if (
             class_type is None or (class_type and get_nx_class(child) == class_type)
         ) and belongs_to(nxdl_elem, child, name, class_type, hdf_name):
-            if nxdl_elem.get("nxdlbase"):
-                child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
-                child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
-                child.set(
-                    "nxdlpath", nxdl_elem.get("nxdlpath") + "/" + get_node_name(child)
-                )
-            return child
+            return set_nxdlpath(child, nxdl_elem)
     if get_local_name_from_xml(child) == "field" and belongs_to(
         nxdl_elem, child, name, None, hdf_name
     ):
-        if nxdl_elem.get("nxdlbase"):
-            child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
-            child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
-            child.set(
-                "nxdlpath", nxdl_elem.get("nxdlpath") + "/" + get_node_name(child)
-            )
-        return child
+        return set_nxdlpath(child, nxdl_elem)
     if get_local_name_from_xml(child) == "attribute" and belongs_to(
         nxdl_elem, child, name, None, hdf_name
     ):
-        if nxdl_elem.get("nxdlbase"):
-            child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
-            child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
-            child.set(
-                "nxdlpath", nxdl_elem.get("nxdlpath") + "/" + get_node_name(child)
-            )
-        return child
+        return set_nxdlpath(child, nxdl_elem)
     return False
 
 
@@ -324,20 +299,20 @@ def get_own_nxdl_child(
     class_type - nxdl type or hdf classname (for groups, it is obligatory)
     hdf_name   - hdf name"""
     for child in nxdl_elem:
-        if "name" in child.attrib and child.attrib["name"] == name:
-            if nxdl_elem.get("nxdlbase"):
-                child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
-                child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
-                child.set(
-                    "nxdlpath", nxdl_elem.get("nxdlpath") + "/" + get_node_name(child)
-                )
-            return child
+        if not isinstance(child.tag, str):
+            continue
+        if child.attrib.get("name") == name:
+            return set_nxdlpath(child, nxdl_elem)
     for child in nxdl_elem:
-        if "name" in child.attrib and child.attrib["name"] == name:
+        if not isinstance(child.tag, str):
+            continue
+        if child.attrib.get("name") == name:
             child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
             return child
 
     for child in nxdl_elem:
+        if not isinstance(child.tag, str):
+            continue
         result = get_own_nxdl_child_reserved_elements(child, name, nxdl_elem)
         if result is not False:
             return result
@@ -357,14 +332,9 @@ def find_definition_file(bc_name):
     """
     bc_filename = None
     for nxdl_folder in ["contributed_definitions", "base_classes", "applications"]:
-        if os.path.exists(
-            f"{get_nexus_definitions_path()}{os.sep}"
-            f"{nxdl_folder}{os.sep}{bc_name}.nxdl.xml"
-        ):
-            bc_filename = (
-                f"{get_nexus_definitions_path()}{os.sep}"
-                f"{nxdl_folder}{os.sep}{bc_name}.nxdl.xml"
-            )
+        nxdl_file = nexus_def_path / nxdl_folder / f"{bc_name}.nxdl.xml"
+        if nxdl_file.exists():
+            bc_filename = nexus_def_path / nxdl_folder / f"{bc_name}.nxdl.xml"
             break
     return bc_filename
 
@@ -420,11 +390,8 @@ def get_required_string(nxdl_elem):
     if is_optional or is_minoccurs:
         return "<<OPTIONAL>>"
     # default optionality: in BASE CLASSES is true; in APPLICATIONS is false
-    try:
-        if nxdl_elem.get("nxdlbase_class") == "base":
-            return "<<OPTIONAL>>"
-    except TypeError:
-        return "<<REQUIRED>>"
+    if nxdl_elem.get("nxdlbase_class") == "base":
+        return "<<OPTIONAL>>"
     return "<<REQUIRED>>"
 
 
@@ -432,7 +399,7 @@ def get_required_string(nxdl_elem):
 def write_doc_string(logger, doc, attr):
     """Simple function that prints a line in the logger if doc exists"""
     if doc:
-        logger.debug("@" + attr + " [NX_CHAR]")
+        logger.debug("@%s [NX_CHAR]", attr)
     return logger, doc, attr
 
 
@@ -565,7 +532,7 @@ def other_attrs(
 
 def get_node_concept_path(elem):
     """get the short version of nxdlbase:nxdlpath"""
-    return str(elem.get("nxdlbase").split("/")[-1] + ":" + elem.get("nxdlpath"))
+    return f'{elem.get("nxdlbase").split("/")[-1]}:{elem.get("nxdlpath")}'
 
 
 def get_doc(node, ntype, nxhtml, nxpath):
@@ -588,7 +555,7 @@ def get_doc(node, ntype, nxhtml, nxpath):
     if index:
         enum_str = (
             "\n "
-            + ("Possible values:" if len(enums.split(",")) > 1 else "Obligatory value:")
+            + ("Possible values:" if enums.count(",") else "Obligatory value:")
             + "\n   "
             + enums
             + "\n"
@@ -637,8 +604,9 @@ def get_enums(node):
 
 
 def add_base_classes(elist, nx_name=None, elem: ET.Element = None):
-    """Add the base classes corresponding to the last eleme in elist to the list. Note that if
-    elist is empty, a nxdl file with the name of nx_name or a rather room elem is used if provided
+    """
+    Add the base classes corresponding to the last element in elist to the list. Note that if
+    elist is empty, a nxdl file with the name of nx_name or a placeholder elem is used if provided
     """
     if elist and nx_name is None:
         nx_name = get_nx_class(elist[-1])
@@ -651,7 +619,16 @@ def add_base_classes(elist, nx_name=None, elem: ET.Element = None):
         nxdl_file_path = find_definition_file(nx_name)
         if nxdl_file_path is None:
             nxdl_file_path = f"{nx_name}.nxdl.xml"
-        elem = ET.parse(nxdl_file_path).getroot()
+
+        try:
+            elem = ET.parse(os.path.abspath(nxdl_file_path)).getroot()
+            # elem = ET.parse(nxdl_file_path).getroot()
+        except OSError:
+            with open(nxdl_file_path, "r") as f:
+                elem = ET.parse(f).getroot()
+
+        if not isinstance(nxdl_file_path, str):
+            nxdl_file_path = str(nxdl_file_path)
         elem.set("nxdlbase", nxdl_file_path)
     else:
         elem.set("nxdlbase", "")
@@ -666,21 +643,28 @@ def add_base_classes(elist, nx_name=None, elem: ET.Element = None):
         add_base_classes(elist)
 
 
-def set_nxdlpath(child, nxdl_elem):
-    """
-    Setting up child nxdlbase, nxdlpath and nxdlbase_class from nxdl_element.
-    """
-    if nxdl_elem.get("nxdlbase"):
+def set_nxdlpath(child, nxdl_elem, tag_name=None):
+    """Setting up child nxdlbase, nxdlpath and nxdlbase_class from nxdl_element."""
+    if nxdl_elem.get("nxdlbase") is not None:
         child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
         child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
-        child.set("nxdlpath", nxdl_elem.get("nxdlpath") + "/" + get_node_name(child))
+        # Handle element that does not has 'name' attr e.g. doc, enumeration
+        if tag_name:
+            child.set("nxdlpath", nxdl_elem.get("nxdlpath") + "/" + tag_name)
+        else:
+            child.set(
+                "nxdlpath", nxdl_elem.get("nxdlpath") + "/" + get_node_name(child)
+            )
+
     return child
 
 
 def get_direct_child(nxdl_elem, html_name):
     """returns the child of nxdl_elem which has a name
-    corresponding to the the html documentation name html_name"""
+    corresponding to the html documentation name html_name"""
     for child in nxdl_elem:
+        if not isinstance(child.tag, str):
+            continue
         if get_local_name_from_xml(child) in (
             "group",
             "field",
@@ -696,6 +680,8 @@ def get_field_child(nxdl_elem, html_name):
     corresponding to the html documentation name html_name"""
     data_child = None
     for child in nxdl_elem:
+        if not isinstance(child.tag, str):
+            continue
         if get_local_name_from_xml(child) != "field":
             continue
         if get_node_name(child) == html_name:
@@ -734,7 +720,7 @@ def get_best_nxdata_child(nxdl_elem, hdf_node, hdf_name):
 
 def get_best_child(nxdl_elem, hdf_node, hdf_name, hdf_class_name, nexus_type):
     """returns the child of nxdl_elem which has a name
-    corresponding to the the html documentation name html_name"""
+    corresponding to the html documentation name html_name"""
     bestfit = -1
     bestchild = None
     if (
@@ -748,6 +734,8 @@ def get_best_child(nxdl_elem, hdf_node, hdf_name, hdf_class_name, nexus_type):
         if fnd_child is not None:
             return (fnd_child, fit)
     for child in nxdl_elem:
+        if not isinstance(child.tag, str):
+            continue
         fit = -2
         if get_local_name_from_xml(child) == nexus_type and (
             nexus_type != "group" or get_nx_class(child) == hdf_class_name
@@ -784,7 +772,7 @@ def walk_elist(elist, html_name):
                         child = fitting_child
                     break
         elist[ind] = child
-        if elist[ind] is None:
+        if child is None:
             del elist[ind]
             continue
         # override: remove low priority inheritance classes if class_type is overriden
@@ -793,7 +781,7 @@ def walk_elist(elist, html_name):
         ):
             del elist[ind + 1 :]
         # add new base class(es) if new element brings such (and not a primitive type)
-        if len(elist) == ind + 1 and get_nx_class(elist[ind])[0:3] != "NX_":
+        if len(elist) == ind + 1 and not get_nx_class(elist[ind]).startswith("NX_"):
             add_base_classes(elist)
     return elist, html_name
 
@@ -803,7 +791,6 @@ def get_inherited_nodes(
     nxdl_path: str = None,  # pylint: disable=too-many-arguments,too-many-locals
     nx_name: str = None,
     elem: ET.Element = None,
-    attr=False,
 ):
     """Returns a list of ET.Element for the given path."""
     # let us start with the given definition file
@@ -812,11 +799,9 @@ def get_inherited_nodes(
     nxdl_elem_path = [elist[0]]
 
     class_path = []  # type: ignore[var-annotated]
-    html_path = nxdl_path.split("/")[1:]
-    path = html_path
-    for pind in range(len(path)):
-        html_name = html_path[pind]
-        elist, html_name = walk_elist(elist, html_name)
+    html_paths = nxdl_path.split("/")[1:]
+    for html_name in html_paths:
+        elist, _ = walk_elist(elist, html_name)
         if elist:
             class_path.append(get_nx_class(elist[0]))
             nxdl_elem_path.append(elist[0])
@@ -837,7 +822,7 @@ def get_node_at_nxdl_path(
         (class_path, nxdlpath, elist) = get_inherited_nodes(nxdl_path, nx_name, elem)
     except ValueError as value_error:
         if exc:
-            raise NxdlAttributeError(
+            raise NxdlAttributeNotFoundError(
                 f"Attributes were not found for {nxdl_path}. "
                 "Please check this entry in the template dictionary."
             ) from value_error
@@ -847,7 +832,7 @@ def get_node_at_nxdl_path(
     else:
         elem = None
         if exc:
-            raise NxdlAttributeError(
+            raise NxdlAttributeNotFoundError(
                 f"Attributes were not found for {nxdl_path}. "
                 "Please check this entry in the template dictionary."
             )

From 41b754c26089b07ea91f50c1276d2c333c7d8c74 Mon Sep 17 00:00:00 2001
From: "Aaron S. Brewster" <asbrewster@lbl.gov>
Date: Wed, 20 Dec 2023 09:38:20 -0800
Subject: [PATCH 023/459] Allow dimensions in NXdata to be lists of strings
 (#1246)

* Add new datatype, the union of NX_CHAR and NX_NUMBER
* Change AXISNAME field of NXdata to allow character values
* Add NXdata attribute default_slice: which slice of data to show in a plot by default. This is useful especially for datasets with more than 2 dimensions.

Co-authored-by: Sophie Hotz <sophie.hotz@dectris.com>
---
 base_classes/NXdata.nxdl.xml | 50 +++++++++++++++++++++++++++++++++++-
 nxdlTypes.xsd                | 11 ++++++++
 2 files changed, 60 insertions(+), 1 deletion(-)

diff --git a/base_classes/NXdata.nxdl.xml b/base_classes/NXdata.nxdl.xml
index 2c9d69620d..3ed18ff4ca 100644
--- a/base_classes/NXdata.nxdl.xml
+++ b/base_classes/NXdata.nxdl.xml
@@ -264,6 +264,51 @@
 			    https://www.nexusformat.org/NIAC2018Minutes.html
 		</doc>
 	</attribute>
+	<attribute name="default_slice" type="NX_CHAR_OR_NUMBER">
+		<doc>
+			Which slice of data to show in a plot by default. This is useful especially for
+			datasets with more than 2 dimensions.
+
+			Should be an array of length equal to the number of dimensions
+			in the data, with the following possible values:
+
+			* ".": All the data in this dimension should be included
+			* Integer: Only this slice should be used.
+			* String: Only this slice should be used. Use if ``AXISNAME`` is a string
+			  array.
+
+			Example::
+
+			  data:NXdata
+				@signal = "data"
+				@axes = ["image_id", "channel", ".", "."]
+				@image_id_indices = 0
+				@channel_indices = 1
+				@default_slice = [".", "difference", ".", "."]
+				image_id = [1, ..., nP]
+				channel = ["threshold_1", "threshold_2", "difference"]
+				data = uint[nP, nC, i, j]
+
+			Here, a data array with four dimensions, including the number of images
+			(nP) and number of channels (nC), specifies more dimensions than can be
+			visualized with a 2D image viewer for a given image.  Therefore the
+			default_slice attribute specifies that the "difference" channel should be
+			shown by default.
+
+			Alternate version using an integer would look like this (note 2 is a string)::
+
+			  data:NXdata
+				@signal = "data"
+				@axes = ["image_id", "channel", ".", "."]
+				@image_id_indices = 0
+				@channel_indices = 1
+				@default_slice = [".", "2", ".", "."]
+				image_id = [1, ..., nP]
+				channel = ["threshold_1", "threshold_2", "difference"]
+				data = uint[nP, nC, i, j]
+
+		</doc>
+	</attribute>
 	<attribute name="AXISNAME_indices" type="NX_INT">
 		<!-- 
 			nxdl.xsd rules do not allow us to show this as a variable name 
@@ -294,7 +339,7 @@
 	</attribute>
 	
 	<!-- Data and coordinate fields -->
-	<field name="AXISNAME" type="NX_NUMBER" nameType="any">
+	<field name="AXISNAME" type="NX_CHAR_OR_NUMBER" nameType="any">
 		<doc>
 			Coordinate values along one or more :ref:`data &lt;/NXdata/DATA-field&gt;` dimensions. The rank must be equal
 			to the number of dimensions it spans.
@@ -302,6 +347,9 @@
 			As the upper case ``AXISNAME`` indicates, the names of the ``AXISNAME`` fields can be chosen :ref:`freely &lt;validItemName&gt;`.
 			The :ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute can be used to find all datasets in the
 			``NXdata`` that contain coordinate values.
+
+			Most AXISNAME fields will be sequences of numbers but if an axis is better represented using names, such as channel names,
+			an array of NX_CHAR can be provided.
 		</doc>
 		<attribute name="long_name"><doc>Axis label</doc></attribute>
 		<attribute name="units">
diff --git a/nxdlTypes.xsd b/nxdlTypes.xsd
index 8811142b90..d6b3d86231 100644
--- a/nxdlTypes.xsd
+++ b/nxdlTypes.xsd
@@ -466,6 +466,7 @@
 			nxdl:NX_POSINT
 			nxdl:NX_QUATERNION
 			nxdl:NX_UINT
+			nxdl:NX_CHAR_OR_NUMBER
 			"/>
 	</xs:simpleType>
 	
@@ -619,4 +620,14 @@
 		<xs:restriction base="xs:unsignedByte" />
 	</xs:simpleType>
 
+	<xs:simpleType name="NX_CHAR_OR_NUMBER">
+		<xs:annotation>
+			<xs:documentation>Any valid character string or NeXus number representation</xs:documentation>
+		</xs:annotation>
+		<xs:union memberTypes="
+			nxdl:NX_NUMBER
+			nxdl:NX_CHAR
+			" />
+	</xs:simpleType>
+
 </xs:schema>

From 5f3b4fe723f8c353d2a5ee8488b93a0e50d53ee5 Mon Sep 17 00:00:00 2001
From: "Aaron S. Brewster" <asbrewster@lbl.gov>
Date: Wed, 20 Dec 2023 09:45:06 -0800
Subject: [PATCH 024/459] Detector channels (#1252)

Add NXdetector_channel as a base class

Also add it as optional for NXmx NXdetector

See original Dectris proposal:
https://github.com/dectris/documentation/tree/main/filewriter_v2#user-content-multi-channel-data

Closes #940

Co-authored-by: Sophie Hotz <sophie.hotz@dectris.com>
---
 applications/NXmx.nxdl.xml               |  13 ++
 base_classes/NXdetector.nxdl.xml         |  12 ++
 base_classes/NXdetector_channel.nxdl.xml | 162 +++++++++++++++++++++++
 3 files changed, 187 insertions(+)
 create mode 100644 base_classes/NXdetector_channel.nxdl.xml

diff --git a/applications/NXmx.nxdl.xml b/applications/NXmx.nxdl.xml
index 02ec76cbbe..dab8e0b9af 100644
--- a/applications/NXmx.nxdl.xml
+++ b/applications/NXmx.nxdl.xml
@@ -764,6 +764,19 @@
                             plate, CMOS, ...
                         </doc>
                     </field>
+
+                    <group name="CHANNELNAME_channel" type="NXdetector_channel">
+                        <doc>
+                            Group containing the description and metadata for a single channel from a multi-channel
+                            detector.
+
+                            Given an :ref:`NXdata` group linked as part of an NXdetector group that has an axis with
+                            named channels (see the example in :ref:`NXdata &lt;/NXdata@default_slice-attribute&gt;`),
+                            the NXdetector will have a series of NXdetector_channel groups, one for each channel,
+                            named CHANNELNAME_channel.
+                        </doc>
+                    </group>
+
                 </group>
                 <group type="NXbeam" minOccurs="1">
                     <attribute name="flux" optional="true">
diff --git a/base_classes/NXdetector.nxdl.xml b/base_classes/NXdetector.nxdl.xml
index a6bb0b8c68..aee91bd13b 100644
--- a/base_classes/NXdetector.nxdl.xml
+++ b/base_classes/NXdetector.nxdl.xml
@@ -421,6 +421,18 @@
     </doc>
   </field>
 
+  <group name="CHANNELNAME_channel" type="NXdetector_channel">
+      <doc>
+          Group containing the description and metadata for a single channel from a multi-channel
+          detector.
+
+          Given an :ref:`NXdata` group linked as part of an NXdetector group that has an axis with
+          named channels (see the example in :ref:`NXdata &lt;/NXdata@default_slice-attribute&gt;`),
+          the NXdetector will have a series of NXdetector_channel groups, one for each channel,
+          named CHANNELNAME_channel.
+      </doc>
+  </group>
+
   <group name="efficiency" type="NXdata">
     <doc>Spectral efficiency of detector with respect to e.g. wavelength</doc>
     <attribute name="signal">
diff --git a/base_classes/NXdetector_channel.nxdl.xml b/base_classes/NXdetector_channel.nxdl.xml
new file mode 100644
index 0000000000..8cfc2ca87a
--- /dev/null
+++ b/base_classes/NXdetector_channel.nxdl.xml
@@ -0,0 +1,162 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+#
+# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition category="base" extends="NXobject" name="NXdetector_channel"
+            type="group"
+            xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+            xmlns="http://definition.nexusformat.org/nxdl/3.1"
+            xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+            xmlns:xs="http://www.w3.org/2001/XMLSchema"
+            xmlns:ns="http://definition.nexusformat.org/nxdl/@NXDL_RELEASE@"
+            >
+
+  <symbols>
+    <doc>
+      These symbols will be used below to illustrate the coordination of the rank and sizes of datasets and the 
+      preferred ordering of the dimensions. Each of these are optional (so the rank of the datasets 
+      will vary according to the situation) and the general ordering principle is slowest to fastest.
+      The type of each dimension should follow the order of scan points, detector output (e.g. pixels),
+      then time-of-flight (i.e. spectroscopy, spectrometry). Note that the output of a detector is not limited 
+      to single values (0D), lists (1D) and images (2D), but three or higher dimensional arrays can be produced 
+      by a detector at each trigger.
+    </doc>
+    
+    <symbol name="dataRank"><doc>Rank of the ``data`` field associated with this detector</doc></symbol>
+    <symbol name="nP"><doc>number of scan points</doc></symbol>
+    <symbol name="i"><doc>number of detector pixels in the slowest direction</doc></symbol>
+    <symbol name="j"><doc>number of detector pixels in the second slowest direction</doc></symbol>
+    <symbol name="k"><doc>number of detector pixels in the third slowest direction</doc></symbol>
+  </symbols>
+
+  <doc>
+    Description and metadata for a single channel from a multi-channel detector.
+
+    Given an :ref:`NXdata` group linked as part of an NXdetector group that has an axis with named channels (see the
+    example in :ref:`NXdata &lt;/NXdata@default_slice-attribute&gt;`), the NXdetector will have a series of NXdetector_channel groups, one for each
+    channel, named CHANNELNAME_channel.
+
+    Example, given these axes in the NXdata group::
+    
+      @axes = ["image_id", "channel", ".", "."]
+
+    And this list of channels in the NXdata group::
+    
+      channel = ["threshold_1", "threshold_2", "difference"]
+
+    The NXdetector group would have three NXdetector_channel groups::
+    
+      detector:NXdetector
+        ...
+        threshold_1_channel:NXdetector_channel
+          threshold_energy = float
+          flatfield = float[i, j]
+          pixel_mask = uint[i, j]
+          flatfield_applied = bool
+          pixel_mask_applied = bool
+        threshold_2_channel:NXdetector_channel
+          threshold_energy = float
+          flatfield = float[i, j]
+          pixel_mask = uint[i, j]
+          flatfield_applied = bool
+          pixel_mask_applied = bool
+        difference_channel:NXdetector_channel
+          threshold_energy = float[2]
+  </doc>
+
+  <field name="threshold_energy" type="NX_FLOAT" units="NX_ENERGY">
+    <doc>Energy at which a photon will be recorded</doc>
+  </field>
+
+  <field name="flatfield_applied" type="NX_BOOLEAN" >
+    <doc>
+      True when the flat field correction has been applied in the
+      electronics, false otherwise.
+    </doc>
+  </field>
+
+  <field name="flatfield" type="NX_NUMBER">
+    <doc>Response of each pixel given a constant input</doc>
+      <dimensions rank="dataRank">
+          <dim index="1" value="i" />
+          <dim index="2" value="j" />
+          <dim index="3" value="k" required="false"/>
+      </dimensions>
+  </field>
+
+  <field name="flatfield_errors" type="NX_FLOAT" >
+    <doc>
+        Errors of the flat field correction data.
+        The form flatfield_error is deprecated.
+    </doc>
+    <dimensions rank="2">
+      <dim index="1" value="i"/>
+      <dim index="2" value="j"/>
+    </dimensions>
+  </field>
+
+  <field name="pixel_mask_applied" type="NX_BOOLEAN" >
+    <doc>
+      True when the pixel mask correction has been applied in the
+      electronics, false otherwise.
+    </doc>
+  </field>
+
+  <field name="pixel_mask" type="NX_INT">
+    <doc>
+      Custom pixel mask for this channel. May include nP as the first dimension for
+      masks that vary for each scan point.
+    </doc>
+      <dimensions rank="dataRank">
+          <dim index="2" value="i" />
+          <dim index="3" value="j" />
+          <dim index="4" value="k" required="false"/>
+      </dimensions>
+  </field>
+
+  <field name="saturation_value" type="NX_NUMBER">
+    <doc>
+      The value at which the detector goes into saturation.
+      Especially common to CCD detectors, the data
+      is known to be invalid above this value.
+
+      For example, given a saturation_value and an underload_value, the valid
+      pixels are those less than or equal to the saturation_value and greater
+      than or equal to the underload_value.
+
+      The precise type should match the type of the data.
+    </doc>
+  </field>
+
+  <field name="underload_value" type="NX_NUMBER">
+    <doc>
+      The lowest value at which pixels for this detector would be reasonably
+      measured. The data is known to be invalid below this value.
+
+      For example, given a saturation_value and an underload_value, the valid
+      pixels are those less than or equal to the saturation_value and greater
+      than or equal to the underload_value.
+
+      The precise type should match the type of the data.
+    </doc>
+  </field>
+</definition>

From 7d61931eabf1dfea51df99aedfeb9f7804b5d959 Mon Sep 17 00:00:00 2001
From: Sandor Brockhauser <sandor.brockhauser@xfel.eu>
Date: Thu, 21 Dec 2023 11:40:33 +0100
Subject: [PATCH 025/459] review comments addressed: comment removal, license
 harmonisation, import clarification, and file extension handling

---
 dev_tools/docs/nxdl.py             |  4 +-
 dev_tools/tests/test_nxdl_utils.py | 85 ------------------------------
 dev_tools/utils/nxdl_utils.py      |  6 ++-
 3 files changed, 6 insertions(+), 89 deletions(-)

diff --git a/dev_tools/docs/nxdl.py b/dev_tools/docs/nxdl.py
index c2dda67988..157acce335 100644
--- a/dev_tools/docs/nxdl.py
+++ b/dev_tools/docs/nxdl.py
@@ -12,8 +12,8 @@
 from ..globals.errors import NXDLParseError
 from ..globals.nxdl import NXDL_NAMESPACE
 from ..globals.urls import REPO_URL
-from ..utils import nxdl_utils as pynxtools_nxlib
 from ..utils.github import get_file_contributors_via_api
+from ..utils.nxdl_utils import get_inherited_nodes
 from ..utils.types import PathLike
 from .anchor_list import AnchorRegistry
 
@@ -681,7 +681,7 @@ def get_first_parent_ref(self, path, tag):
         path = path[path.find("/", 1) :]
 
         try:
-            parents = pynxtools_nxlib.get_inherited_nodes(path, nx_name)[2]
+            parents = get_inherited_nodes(path, nx_name)[2]
         except FileNotFoundError:
             return ""
         if len(parents) > 1:
diff --git a/dev_tools/tests/test_nxdl_utils.py b/dev_tools/tests/test_nxdl_utils.py
index ca5f24aafa..7b10494bf3 100644
--- a/dev_tools/tests/test_nxdl_utils.py
+++ b/dev_tools/tests/test_nxdl_utils.py
@@ -1,23 +1,6 @@
 """This is a code that performs several tests on nexus tool
 
 """
-#
-# Copyright The NOMAD Authors.
-#
-# This file is part of NOMAD. See https://nomad-lab.eu for further info.
-#
-# Licensed under the Apache License, Version 2.0 (the "License");
-# you may not use this file except in compliance with the License.
-# You may obtain a copy of the License at
-#
-#     http://www.apache.org/licenses/LICENSE-2.0
-#
-# Unless required by applicable law or agreed to in writing, software
-# distributed under the License is distributed on an "AS IS" BASIS,
-# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
-# See the License for the specific language governing permissions and
-# limitations under the License.
-#
 
 import os
 
@@ -65,53 +48,6 @@ def test_get_node_at_nxdl_path():
     )
     assert node.attrib["name"] == "long_name"
 
-    # nxdl_file_path = os.path.join(
-    #     local_dir, "../../contributed_definitions/NXem.nxdl.xml"
-    # )
-    # elem = ET.parse(nxdl_file_path).getroot()
-    # node = nexus.get_node_at_nxdl_path(
-    #     "/ENTRY/measurement/EVENT_DATA_EM_SET/EVENT_DATA_EM/end_time", elem=elem
-    # )
-    # assert node.attrib["name"] == "end_time"
-
-    # node = nexus.get_node_at_nxdl_path("/ENTRY/measurement", elem=elem)
-    # assert node.attrib["type"] == "NXem_msr"
-
-    # node = nexus.get_node_at_nxdl_path(
-    #     "/ENTRY/measurement/EVENT_DATA_EM_SET/EVENT_DATA_EM/IMAGE_C_SET/hyperstack",
-    #     elem=elem,
-    # )
-    # assert node.attrib["type"] == "NXdata"
-
-    # node = nexus.get_node_at_nxdl_path(
-    #     "/ENTRY/measurement/EVENT_DATA_EM_SET/EVENT_DATA_EM/IMAGE_C_SET/hyperstack/AXISNAME_indices",
-    #     elem=elem,
-    # )
-    # assert node.attrib["name"] == "AXISNAME_indices"
-
-    # node = nexus.get_node_at_nxdl_path(
-    #     "/ENTRY/measurement/EVENT_DATA_EM_SET/EVENT_DATA_EM/IMAGE_C_SET/stack/axis_j",
-    #     elem=elem,
-    # )
-    # assert node.attrib["type"] == "NX_NUMBER"
-
-    # node = nexus.get_node_at_nxdl_path("/ENTRY/COORDINATE_SYSTEM_SET", elem=elem)
-    # assert node.attrib["type"] == "NXcoordinate_system_set"
-
-    # nxdl_file_path = os.path.join(
-    #     local_dir, "../../contributed_definitions/NXiv_temp.nxdl.xml"
-    # )
-    # elem = ET.parse(nxdl_file_path).getroot()
-    # node = nexus.get_node_at_nxdl_path(
-    #     "/ENTRY/INSTRUMENT/ENVIRONMENT/voltage_controller", elem=elem
-    # )
-    # assert node.attrib["name"] == "voltage_controller"
-
-    # node = nexus.get_node_at_nxdl_path(
-    #     "/ENTRY/INSTRUMENT/ENVIRONMENT/voltage_controller/calibration_time", elem=elem
-    # )
-    # assert node.attrib["name"] == "calibration_time"
-
 
 def test_get_inherited_nodes():
     """Test to verify if we receive the right XML element list for a given NXDL path."""
@@ -120,24 +56,3 @@ def test_get_inherited_nodes():
     elem = ET.parse(nxdl_file_path).getroot()
     (_, _, elist) = nexus.get_inherited_nodes(nxdl_path="/ENTRY/NXODD_name", elem=elem)
     assert len(elist) == 3
-
-    # local_dir = os.path.abspath(os.path.dirname(__file__))
-    # nxdl_file_path = os.path.join(
-    #     local_dir, "../../contributed_definitions/NXiv_temp.nxdl.xml"
-    # )
-    # elem = ET.parse(nxdl_file_path).getroot()
-    # (_, _, elist) = nexus.get_inherited_nodes(
-    #     nxdl_path="/ENTRY/INSTRUMENT/ENVIRONMENT", elem=elem
-    # )
-    # assert len(elist) == 3
-
-    # (_, _, elist) = nexus.get_inherited_nodes(
-    #     nxdl_path="/ENTRY/INSTRUMENT/ENVIRONMENT/voltage_controller", elem=elem
-    # )
-    # assert len(elist) == 4
-
-    # (_, _, elist) = nexus.get_inherited_nodes(
-    #     nxdl_path="/ENTRY/INSTRUMENT/ENVIRONMENT/voltage_controller",
-    #     nx_name="NXiv_temp",
-    # )
-    # assert len(elist) == 4
diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index be8262fdfc..ebb7ce62a3 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -39,9 +39,11 @@ def get_nexus_definitions_path():
 
 def get_app_defs_names():
     """Returns all the AppDef names without their extension: .nxdl.xml"""
-    app_def_path_glob = nexus_def_path / "applications" / "*.nxdl*"
+    app_def_path_glob = nexus_def_path / "applications" / "*.nxdl.xml"
 
-    contrib_def_path_glob = Path(nexus_def_path) / "contributed_definitions" / "*.nxdl*"
+    contrib_def_path_glob = (
+        Path(nexus_def_path) / "contributed_definitions" / "*.nxdl.xml"
+    )
 
     files = sorted(glob(app_def_path_glob))
     for nexus_file in sorted(contrib_def_path_glob):

From 0874db23b483153e15f7bf7132bce6b5469bc9a1 Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Thu, 21 Dec 2023 14:16:38 +0100
Subject: [PATCH 026/459] Adresses review comments

---
 Makefile | 22 +++++++++++-----------
 nyaml.mk | 11 +++++++----
 2 files changed, 18 insertions(+), 15 deletions(-)

diff --git a/Makefile b/Makefile
index 8d636b3f05..eefdcb3a9b 100644
--- a/Makefile
+++ b/Makefile
@@ -5,15 +5,15 @@
 
 PYTHON = python3
 SPHINX = sphinx-build
-BUILD_DIR = "build"
-BASE_CLASS_DIR := base_classes
-CONTRIB_DIR := contributed_definitions
-APPDEF_DIR := applications
-NYAML_SUBDIR := nyaml
+BUILD_DIR = build
+BASE_CLASS_DIR = base_classes
+CONTRIB_DIR = contributed_definitions
+APPDEF_DIR = applications
+NYAML_SUBDIR = nyaml
 
-YBC_NXDL = $(patsubst %.yaml,%.nxdl.xml,$(subst /nyaml/,/, $(wildcard $(BASE_CLASS_DIR)/nyaml/*.yaml)))
-YCONTRIB_NXDL = $(patsubst %.yaml,%.nxdl.xml,$(subst /nyaml/,/, $(wildcard $(CONTRIB_DIR)/nyaml/*.yaml)))
-YAPPDEF_NXDL = $(patsubst %.yaml,%.nxdl.xml,$(subst /nyaml/,/, $(wildcard $(APPDEF_DIR)/nyaml/*.yaml)))
+YBC_NXDL_TARGETS = $(patsubst %.yaml,%.nxdl.xml,$(subst /nyaml/,/, $(wildcard $(BASE_CLASS_DIR)/nyaml/*.yaml)))
+YCONTRIB_NXDL_TARGETS = $(patsubst %.yaml,%.nxdl.xml,$(subst /nyaml/,/, $(wildcard $(CONTRIB_DIR)/nyaml/*.yaml)))
+YAPPDEF_NXDL_TARGETS = $(patsubst %.yaml,%.nxdl.xml,$(subst /nyaml/,/, $(wildcard $(APPDEF_DIR)/nyaml/*.yaml)))
 
 
 .PHONY: help install style autoformat test clean prepare html pdf impatient-guide all local nxdl nyaml
@@ -34,6 +34,8 @@ help ::
 	@echo "make impatient-guide    Build html & PDF versions of the Guide for the Impatient. Requires prepare first."
 	@echo "make all                Builds complete web site for the manual (in build directory)."
 	@echo "make local              (Developer use) Test, prepare and build the HTML manual."
+	@echo "make nxdl               Build NXDL files from NYAML files in nyaml subdirectories."
+	@echo "make nyaml              Build NYAML files to nyaml subdirectories from NXDL files."
 	@echo ""
 	@echo "Note:  All builds of the manual will occur in the 'build/' directory."
 	@echo "   For a complete build, run 'make all' in the root directory."
@@ -58,8 +60,6 @@ test ::
 
 clean ::
 	$(RM) -rf $(BUILD_DIR)
-
-clean-nyaml ::
 	$(RM) -rf $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)
 	$(RM) -rf $(APPDEF_DIR)/$(NYAML_SUBDIR)
 	$(RM) -rf $(CONTRIB_DIR)/$(NYAML_SUBDIR)
@@ -106,7 +106,7 @@ $(CONTRIB_DIR)/%.nxdl.xml : $(CONTRIB_DIR)/$(NYAML_SUBDIR)/%.yaml
 $(APPDEF_DIR)/%.nxdl.xml : $(APPDEF_DIR)/$(NYAML_SUBDIR)/%.yaml
 	nyaml2nxdl $< --output-file $@
 
-nxdl: $(YBC_NXDL) $(YCONTRIB_NXDL) $(YAPPDEF_NXDL)
+nxdl: $(YBC_NXDL_TARGETS) $(YCONTRIB_NXDL_TARGETS) $(YAPPDEF_NXDL_TARGETS)
 
 nyaml:
 	$(MAKE) -f nyaml.mk
diff --git a/nyaml.mk b/nyaml.mk
index 15e1733fa3..898ebd6cc5 100644
--- a/nyaml.mk
+++ b/nyaml.mk
@@ -2,21 +2,24 @@ BASE_CLASS_DIR := base_classes
 CONTRIB_DIR := contributed_definitions
 APPDEF_DIR := applications
 NYAML_SUBDIR := nyaml
-NXDL_BC = $(addprefix $(BASE_CLASS_DIR)/nyaml/,$(notdir $(patsubst %.nxdl.xml,%.yaml,$(wildcard $(BASE_CLASS_DIR)/*.nxdl.xml))))
-NXDL_APPDEF = $(addprefix $(APPDEF_DIR)/nyaml/,$(notdir $(patsubst %.nxdl.xml,%.yaml,$(wildcard $(APPDEF_DIR)/*.nxdl.xml))))
-NXDL_CONTRIB = $(addprefix $(CONTRIB_DIR)/nyaml/,$(notdir $(patsubst %.nxdl.xml,%.yaml,$(wildcard $(CONTRIB_DIR)/*.nxdl.xml))))
+NXDL_BC_TARGETS = $(addprefix $(BASE_CLASS_DIR)/nyaml/,$(notdir $(patsubst %.nxdl.xml,%.yaml,$(wildcard $(BASE_CLASS_DIR)/*.nxdl.xml))))
+NXDL_APPDEF_TARGETS = $(addprefix $(APPDEF_DIR)/nyaml/,$(notdir $(patsubst %.nxdl.xml,%.yaml,$(wildcard $(APPDEF_DIR)/*.nxdl.xml))))
+NXDL_CONTRIB_TARGETS = $(addprefix $(CONTRIB_DIR)/nyaml/,$(notdir $(patsubst %.nxdl.xml,%.yaml,$(wildcard $(CONTRIB_DIR)/*.nxdl.xml))))
 
 .PHONY: all nyaml
 
 $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml : $(BASE_CLASS_DIR)/%.nxdl.xml
+	@mkdir -p $(@D)
 	nyaml2nxdl $< --output-file $@
 
 $(CONTRIB_DIR)/$(NYAML_SUBDIR)/%.yaml : $(CONTRIB_DIR)/%.nxdl.xml
+	@mkdir -p $(@D)
 	nyaml2nxdl $< --output-file $@
 
 $(APPDEF_DIR)/$(NYAML_SUBDIR)/%.yaml : $(APPDEF_DIR)/%.nxdl.xml
+	@mkdir -p $(@D)
 	nyaml2nxdl $< --output-file $@
 
-nyaml: $(NXDL_BC) $(NXDL_APPDEF) $(NXDL_CONTRIB)
+nyaml: $(NXDL_BC_TARGETS) $(NXDL_APPDEF_TARGETS) $(NXDL_CONTRIB_TARGETS)
 
 all: nyaml

From 6b251b90c2cc845af43411620881913b7578be4f Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Thu, 21 Dec 2023 14:26:50 +0100
Subject: [PATCH 027/459] Adds README explanation for make nyaml and make nxdl

---
 README.md | 18 ++++++++++++++++++
 1 file changed, 18 insertions(+)

diff --git a/README.md b/README.md
index 76112c7704..5a0a9e734d 100755
--- a/README.md
+++ b/README.md
@@ -33,6 +33,24 @@ Note: If set this will increase the build time of the documentation by approxima
 
     setenv GH_TOKEN <access token>
 
+### Working with nyaml files
+
+There exists a simplified format of nxdl, which is called nyaml.
+There is a [tool](https://github.com/FAIRmat-NFDI/nyaml) (`nyaml2nxdl`) available to convert between nxdl and nyaml.
+This tool is already installed when you installed the requirements for this repository and it is conveniently available from the make command.
+
+You can build nyaml files for all nxdl files with invoking
+
+    make nyaml
+
+which will created `.yaml` files in a subfolder called `nyaml` in the respective directory.
+
+From this you can do your changes and create nxdl files with
+
+    make nxdl
+
+from the yaml files.
+
 ## Repository content
 
 These are the components that define the structure of NeXus data files 

From a58110c914a32bcae0c076cf30b6dadb417577f1 Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Thu, 21 Dec 2023 17:37:35 +0100
Subject: [PATCH 028/459] Add nyaml to .gitignore

---
 .gitignore | 3 ++-
 1 file changed, 2 insertions(+), 1 deletion(-)

diff --git a/.gitignore b/.gitignore
index ae7946a348..353bdd61c2 100644
--- a/.gitignore
+++ b/.gitignore
@@ -9,7 +9,8 @@ __pycache__/
 # Build artifacts
 build/
 makelog.txt
+nyaml/
 
 # Unknown
 /python/
-__github_creds__.txt
+__github_creds__.txt
\ No newline at end of file

From 80051e2ea11941694af72db49bd3e5d1a8aa3627 Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Mon, 15 Jan 2024 15:36:40 +0100
Subject: [PATCH 029/459] Providing feedback to hidden conversations

---
 contributed_definitions/NXem.nxdl.xml         | 39 ++++++--------
 .../cgms-structure.rst                        | 53 +++++++++----------
 .../contributed_definitions/em-structure.rst  |  6 +--
 .../transport-structure.rst                   | 10 +++-
 4 files changed, 50 insertions(+), 58 deletions(-)

diff --git a/contributed_definitions/NXem.nxdl.xml b/contributed_definitions/NXem.nxdl.xml
index 508d808cdb..fd980b67b2 100644
--- a/contributed_definitions/NXem.nxdl.xml
+++ b/contributed_definitions/NXem.nxdl.xml
@@ -176,9 +176,9 @@ that it is required-->
          to new versions.
          
          **Verification of constraints and conditions**:
-         Tools like NeXus so far do not avoid or protect against all such possible
-         inconsistencies; however NeXus offers a mechanism and toolset, through which
-         schemas can be documented and defined. In effect, having an openly documented
+         Tools like NeXus do not avoid or protect against all such possible inconsistencies;
+         however NeXus offers a mechanism and toolset, through which schemas can be
+         documented and defined. In effect, having an openly documented
          (at a case-specific level of technical detail) schema is a necessary but alone
          not a sufficient step to take EM research on a route of machine-actionable
          and interoperable FAIR data.
@@ -269,17 +269,11 @@ that it is required-->
          
          **This application definition has the following components at the top-level:**
          
-         * Generic experimental details (time-zone-aware timestamp, identifiers, name);  
-           conceptually these are session details. A session at a microscope may  
-           involve the characterization of multiple specimens. For each specimen  
-           an instance of an (NXentry) is created. Details of the instrument have to  
-           be stored at least in an entry. Other entries should refer to these  
-           metadata via links to reduce redundancies.  
          * Each signal, such as a spectrum or image taken at the microscope, should  
            have an associated time-zone-aware time stamp and report of the specific  
            settings of the microscope at that point in time when the image was taken.  
-           This is why instances of :ref:`NXevent_data_em` have an own em_lab section.  
-           The reason is that EMs can be highly dynamic, be used to illuminate the specimen  
+           This is why instances of :ref:`NXevent_data_em` have their own em_lab section.  
+           The reason is that EMs can be highly dynamic, used to illuminate the specimen  
            differently or show drift during signal acquisition, to name but a few effects.  
            What constitutes a single EM experiment/measurement?  
            This can be the collecting of a single diffraction pattern with a scanning TEM (STEM),  
@@ -294,25 +288,25 @@ that it is required-->
            relevant for documenting as exactly as practically possible settings  
            when images and spectra were taken.  
          * :ref:`NXinstrument`;
-           conceptually this is a container to store arbitrary level of detail of the  
+           conceptually this is a container to store an arbitrary level of detail of the  
            technical components of the microscope as a device and the lab in which  
            the microscope is operated.  
          * :ref:`NXuser`;
            conceptually, this is a set with at least one NXuser instance which details  
            who operated or performed the measurement. Additional NXusers can be  
            referred to in an NXevent_data_em instance to store  
-           individualized details who executed an event of data acquisition or processing.  
+           individualized details of who executed an event of data acquisition or processing.  
          * :ref:`NXevent_data_em` instances as an NXevent_data_em_set;  
            each NXevent_data_em instance is a container to group specific details  
            about the state of the microscope when a measurement was taken and  
            relevant data and eventual processing steps were taken (on-the-fly).  
-         * :ref:`NXdata`; at the top-level, conceptually, this is a place for documenting  
-           available default plottable data. A default plottable can be useful for  
-           research data management systems to show a visual representation of some  
+         * :ref:`NXdata`; at the top-level, this is a place for documenting available  
+           default plottable data. A default plottable can be useful for research data  
+           management systems to show a visual representation of some  
            aspect of the content of the EM session.  
-           Default plottables not intended to serve every possible analysis and  
-           visualization demand but be a preview. We made this choice because what
-           constitutes a useful default plot is often a matter of interpretation,
+           Default plottables are not intended to serve every possible analysis and  
+           visualization demand but are instead a preview. We made this choice
+           because what constitutes a useful default plot is often a matter of interpretation,
            somewhat of personal taste, and community standards. In effect, default
            plottables are case- and method-specific.  
          
@@ -326,11 +320,8 @@ that it is required-->
          * Images and spectra should be stored as :ref:`NXimage_set` and :ref:`NXspectrum_set`  
            instances to hold data at the earliest possible step in the computational  
            processing (which is usually performed with the microscope control and or  
-           integrated analysis software). The formatting of the NXdata groups enables to  
-           display image and spectra with web technology visualization software.  
-           NeXus specifies only the data model, i.e. the terms and their relations.  
-           These descriptions can be implemented and stored in JSON, HDF5, XML, or HSDS,  
-           file storage, or even other formats, although HDF5 is often used.  
+           integrated analysis software). The formatting of the NXdata groups enables the  
+           display of image and spectra with web technology visualization software.  
          * When two- and three-dimensional geometric primitive data are stored, it is useful  
            to write additional optional `XDMF &lt;https://www.xdmf.org/index.php/XDMF_Model_and_Format&gt;`_
            fields which support additional plotting of the data with visualization software.  
diff --git a/manual/source/classes/contributed_definitions/cgms-structure.rst b/manual/source/classes/contributed_definitions/cgms-structure.rst
index f58017fc14..6190f0a30d 100644
--- a/manual/source/classes/contributed_definitions/cgms-structure.rst
+++ b/manual/source/classes/contributed_definitions/cgms-structure.rst
@@ -85,10 +85,10 @@ properties at a coarser-scale.
 The key motivation to such coarse-graining is to reduce the complexity of the
 description. On the one hand to support visualization and scientific analyses - not only
 of crystal defect arrangements. On the other hand it is the hope that using descriptors
-at a coarser level, i.e. nanometer, micrometer, and larger, it is still possible
-to find sufficiently accurate and precise descriptors which avoid that one has
-to account for the dynamics of each atom to predict or understand the properties
-of defects and their dynamics.
+at a coarser level, i.e. nanometre, micrometre, and larger, it is still possible
+to find sufficiently accurate and precise descriptors that avoid one having to account
+for the dynamics of each atom to predict or understand the properties of defects
+and their dynamics.
 
 Nevertheless, experience has shown that computational-geometry-based descriptions
 when combined with hierarchical clustering/labeling methods, applied on set of
@@ -109,19 +109,19 @@ for frequently used shapes and geometric primitives are proposed:
         A description for a set of possibly dissimilar spheres.
 
     :ref:`NXcg_ellipsoid_set`:
-        A description for a set of possibly dissimilar rotated ellipsoids.
+        A description for a set of possibly dissimilar oriented ellipsoids.
 
     :ref:`NXcg_cylinder_set`:
-        A description for a set of possibly dissimilar rotated cylinders.
+        A description for a set of possibly dissimilar oriented cylinders.
 
     :ref:`NXcg_point_set`:
-        A collection of points with labels or mark data.
+        A collection of points with labels.
 
     :ref:`NXcg_polyline_set`:
-        A collection of lines and linearized segments.
+        A collection of lines and linear segments.
 
     :ref:`NXcg_triangle_set`:
-        A collection (or soup) of triangles.
+        A collection of triangles.
 
     :ref:`NXcg_parallelogram_set`:
         A collection of possibly dissimilar parallelograms.
@@ -130,31 +130,32 @@ for frequently used shapes and geometric primitives are proposed:
         A mesh of triangles.
 
     :ref:`NXcg_polygon_set`:
-        A collection (or soup) of polygons.
+        A collection of polygons.
 
     :ref:`NXcg_polyhedron_set`:
-        A collection (or soup) of polyhedra.
+        A collection of polyhedra.
 
     :ref:`NXcg_roi_set`:
         A container to host a number of different types of primitives.
 
     :ref:`NXcg_tetrahedron_set`:
-        A collection (or soup) of tetrahedra.
+        A collection of tetrahedra.
 
     :ref:`NXcg_hexahedron_set`:
-        A collection (or soup) of hexahedra with capabilities to represent
+        A collection of hexahedra with capabilities to represent
         also simpler (bounding) boxes for e.g. binary trees.
 
-These base classes make use of base classes which describe data structures:
+These base classes describe data structures used for more complex geometries:
 
     :ref:`NXcg_face_list_data_structure`:
         In essence, the usual way how polygon/polyhedra data are reported:
-        Via a list of vertices and faces with identifier and properties.
+        A list of vertices and faces with identifier and properties.
 
     :ref:`NXcg_half_edge_data_structure`:
-        A half-edge data structure is a useful complementary descriptor for
-        polygon/polyhedra which enables topological analyses and traversal
-        of the graph how polygons and polyhedra can alternatively be described.
+        A half-edge data structure (also known as a doubly connected edge list)
+        is a useful complementary descriptor for polygon/polyhedra which enables
+        topological analyses and traversal of the graph of how polygons and
+        polyhedra are connected.
 
     :ref:`NXcg_unit_normal_set`:
         As an additional structuring element especially for meshes, well-documented
@@ -169,9 +170,8 @@ These base classes make use of base classes which describe data structures:
         convex hull, are frequently used geometrical models for describing
         a boundary or edge to a set of geometric primitives.
 
-Furthermore, a few base classes are defined for documenting the working with
-discretized representations of material (area or volume) which can be useful
-not only for stencil-based methods:
+Next, a few base classes are defined for documenting discretized representations
+of material (area or volume) which can be useful not only for stencil-based methods:
 
     :ref:`NXcg_grid`:
         A grid of cells.
@@ -182,24 +182,23 @@ not only for stencil-based methods:
     :ref:`NXcg_marching_cubes`:
         An approach to store metadata of a specific implementation of
         the Marching Cubes algorithm, whose sensitivity to specific topological
-        configurations is known to result in different triangle soups.
+        configurations is known to result in different triangle collections.
 
     :ref:`NXdelocalization`:
         An approach to document procedures whereby a scalar field
-        is smoothened in a controlled manner.
+        is smoothed in a controlled manner.
 
     :ref:`NXsimilarity_grouping`:
-        An alias for NXclustering.
+        An alternative for NXclustering.
 
     :ref:`NXclustering`:
         A description for clustering of objects (such as atoms or features).
 
     :ref:`NXorientation_set`:
-        A set of rotations to describe the relative orientation of members of a set of features/objects.
+        A set of parameters to describe the relative orientation of members of a set of features/objects.
 
     :ref:`NXslip_system_set`:
-        Metadata to a set of slip system/slip system family for
-        a given crystal structure.
+        Metadata for a set of slip systems in a given crystal structure.
 
     :ref:`NXms_feature_set`:
         Generic base class to describe any nested set of features
diff --git a/manual/source/classes/contributed_definitions/em-structure.rst b/manual/source/classes/contributed_definitions/em-structure.rst
index ab45ab4b54..6f011c62fa 100644
--- a/manual/source/classes/contributed_definitions/em-structure.rst
+++ b/manual/source/classes/contributed_definitions/em-structure.rst
@@ -8,7 +8,6 @@ Electron microscopy
    IntroductionEm
    EmAppDef
    EmBC
-   EmPartnerClasses
 
 
 .. _IntroductionEm:
@@ -113,13 +112,10 @@ The following base classes are proposed to support modularizing the storage of p
     :ref:`NXstage_lab`:
         As it was mentioned for atom probe microscopy, this is a base class to describe the stage/specimen holder which offers place for the documentation of the small-scale laboratory functionalities which modern stages of electron microscopes frequently offer.
 
-
-.. _EmPartnerClasses:
-
 Method-specific concepts and their usage in application definitions
 ###################################################################
 
-It became clear during the design of the electron microscopy specific additions to NeXus that there are sets of pieces of information (data and metadata) which are relevant for a given experiment but have usually only few connections to the detailed description of the workflow of processing these data into knowledge, motivating the granularization of these pieces of information in their own application definition. In fact, one limitation of application definitions in NeXus is that they define a set of constraints on their graph of controlled concepts and terms. If we take for example diffraction experiments with an electron microscope it is usually the case that (diffraction) patterns are collected in the session at the microscope but all scientifically relevant conclusions are drawn later, i.e. through post-processing these data. These numerical and algorithmic steps define computational workflows where data from the application definitions such as NXem are used as input but many additional concepts and constraints may apply without any need for changing constraints on fields or groups of NXem. If we were to modify NXem for these cases, NXem would likely combinatorially diverge as every different combination of required constraints would demand having their own but almost similar application definition. For this reason, the concept of method-specific concepts which have fields/links where specifically relevant sources of information are connected to them e.g. NXem.
+It became clear during the design of the electron-microscopy-specific additions to NeXus that there are sets of pieces of information (data and metadata) which are relevant for a given experiment but have usually only few connections to the detailed description of the workflow of processing these data into knowledge, motivating the granularization of these pieces of information in their own application definition. In fact, one limitation of application definitions in NeXus is that they define a set of constraints on their graph of controlled concepts and terms. If we take for example diffraction experiments with an electron microscope it is usually the case that (diffraction) patterns are collected in the session at the microscope but all scientifically relevant conclusions are drawn later, i.e. through post-processing these data. These numerical and algorithmic steps define computational workflows where data from the application definitions such as NXem are used as input but many additional concepts and constraints may apply without any need for changing constraints on fields or groups of NXem. If we were to modify NXem for these cases, NXem would likely combinatorially diverge as every different combination of required constraints would demand having their own but almost similar application definition. For this reason, we propose to define the following base classes:
 
 More consolidation through the use of NXsubentry classes should be considered in the future.
 
diff --git a/manual/source/classes/contributed_definitions/transport-structure.rst b/manual/source/classes/contributed_definitions/transport-structure.rst
index 8238b52196..6aaf6844e5 100644
--- a/manual/source/classes/contributed_definitions/transport-structure.rst
+++ b/manual/source/classes/contributed_definitions/transport-structure.rst
@@ -20,7 +20,13 @@ Introduction
 Application Definitions
 #######################
 
-Work on handshaking between EPICS-controlled experiments and NeXus resulted in one application definition for temperature dependent IV curve measurements.
+We realize that many experiments in condensed-matter physics and materials engineering belong to the category
+of measurements of transparent phenomena. A possible example of such experiments are temperature-dependent
+current-voltage (IV) curve measurements (or JV for engineers) measurements. In this case, electrical charge is transported
+and the temperature-dependent current response as a function of applied voltage is recorded.
+
+Below is an example for such an application definition for an experiment. This application definition has exemplar parts
+which show how such an experiment can be controlled with the `EPICS system <https://epics-controls.org/about-epics/>`_:
 
     :ref:`NXiv_temp`:
-       Application definition for temperature dependent IV curve measurements.
+       Application definition for temperature-dependent current-voltage (IV) curve measurements.

From f973995191548540dddcfe30381370d43aa67205 Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Tue, 16 Jan 2024 14:51:38 +0100
Subject: [PATCH 030/459] Adds provenance information

---
 contributed_definitions/NXdispersive_material.nxdl.xml   | 9 +++++++++
 .../contributed_definitions/ellipsometry-structure.rst   | 2 +-
 2 files changed, 10 insertions(+), 1 deletion(-)

diff --git a/contributed_definitions/NXdispersive_material.nxdl.xml b/contributed_definitions/NXdispersive_material.nxdl.xml
index 452c384824..9748c78c4b 100644
--- a/contributed_definitions/NXdispersive_material.nxdl.xml
+++ b/contributed_definitions/NXdispersive_material.nxdl.xml
@@ -46,6 +46,15 @@
                 <item value="NXdispersive_material"/>
             </enumeration>
         </field>
+        <field name="program" type="NX_CHAR">
+          <doc>Name of the program used for creating this dispersion</doc>
+        </field>
+        <field name="version" type="NX_CHAR">
+          <doc>Version of the program used</doc>
+        </field>
+        <field name="date" type="NX_DATE_TIME">
+          <doc>Date and time of creating this dispersion.</doc>
+        </field>
         <group name="sample" type="NXsample">
             <field name="chemical_formula" type="NX_CHAR"/>
             <field name="atom_types" type="NX_CHAR" optional="true">
diff --git a/manual/source/classes/contributed_definitions/ellipsometry-structure.rst b/manual/source/classes/contributed_definitions/ellipsometry-structure.rst
index cb690fac4f..1f3ddbfafc 100644
--- a/manual/source/classes/contributed_definitions/ellipsometry-structure.rst
+++ b/manual/source/classes/contributed_definitions/ellipsometry-structure.rst
@@ -57,7 +57,7 @@ This is the set of base classes for describing an optical experiment.
        Description of an optical lens.
        
     :ref:`NXpolarizer_opt`
-       A spin polarizer.
+       An optical polarizer.
 
     :ref:`NXwaveplate`
        A waveplate or retarder.

From 6cf8e565fc4a4656e9fbffc0d5ea517b5e3b85ab Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Tue, 16 Jan 2024 14:52:43 +0100
Subject: [PATCH 031/459] Make provenance fields recommended

---
 contributed_definitions/NXdispersive_material.nxdl.xml | 6 +++---
 1 file changed, 3 insertions(+), 3 deletions(-)

diff --git a/contributed_definitions/NXdispersive_material.nxdl.xml b/contributed_definitions/NXdispersive_material.nxdl.xml
index 9748c78c4b..7efc959b9d 100644
--- a/contributed_definitions/NXdispersive_material.nxdl.xml
+++ b/contributed_definitions/NXdispersive_material.nxdl.xml
@@ -46,13 +46,13 @@
                 <item value="NXdispersive_material"/>
             </enumeration>
         </field>
-        <field name="program" type="NX_CHAR">
+        <field name="program" type="NX_CHAR" recommended="true">
           <doc>Name of the program used for creating this dispersion</doc>
         </field>
-        <field name="version" type="NX_CHAR">
+        <field name="version" type="NX_CHAR" recommended="true">
           <doc>Version of the program used</doc>
         </field>
-        <field name="date" type="NX_DATE_TIME">
+        <field name="date" type="NX_DATE_TIME" recommended="true">
           <doc>Date and time of creating this dispersion.</doc>
         </field>
         <group name="sample" type="NXsample">

From 8021ceb55f3adf290537bb6fb11c52c78617f946 Mon Sep 17 00:00:00 2001
From: Pete R Jemian <prjemian@users.noreply.github.com>
Date: Wed, 17 Jan 2024 09:56:08 -0600
Subject: [PATCH 032/459] DOC typo

---
 base_classes/NXaperture.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXaperture.nxdl.xml b/base_classes/NXaperture.nxdl.xml
index e18b2a5f0e..8277f3bfd2 100644
--- a/base_classes/NXaperture.nxdl.xml
+++ b/base_classes/NXaperture.nxdl.xml
@@ -79,7 +79,7 @@
     <field name="description">
         <doc>Description of aperture</doc>
     </field>
-    <group type="NXnote"><doc>describe any additional information in a note*</doc></group>
+    <group type="NXnote"><doc>describe any additional information in a note</doc></group>
     <attribute name="default">
         <doc>
             .. index:: plotting

From 9d4c4da02d3b4761b8b0eaa2427a7bd7dac18874 Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Tue, 31 Oct 2023 15:15:24 +0100
Subject: [PATCH 033/459] Updates CI/CD to setup python

---
 .github/workflows/ci.yaml | 5 +++++
 1 file changed, 5 insertions(+)

diff --git a/.github/workflows/ci.yaml b/.github/workflows/ci.yaml
index 11ea1e1fd3..7eb59beb28 100755
--- a/.github/workflows/ci.yaml
+++ b/.github/workflows/ci.yaml
@@ -42,6 +42,11 @@ jobs:
         with:
           fetch-depth: 0
 
+      - name: Set up Python ${{ matrix.python-version }}
+        uses: actions/setup-python@v4
+        with:
+          python-version: ${{ matrix.python-version }}
+
       - name: Deploy Information
         if: ${{ github.event.inputs.deploy && env.python_version == env.python_deploy_version }}
         run: |

From 14804e0aaacab39205ec3e9da4afe1d3a8dab22e Mon Sep 17 00:00:00 2001
From: woutdenolf <woutdenolf@users.sf.net>
Date: Wed, 7 Feb 2024 15:29:40 +0100
Subject: [PATCH 034/459] new black version

---
 dev_tools/docs/xsd_units.py | 1 -
 1 file changed, 1 deletion(-)

diff --git a/dev_tools/docs/xsd_units.py b/dev_tools/docs/xsd_units.py
index 63d7714289..8306a6fa9f 100644
--- a/dev_tools/docs/xsd_units.py
+++ b/dev_tools/docs/xsd_units.py
@@ -5,7 +5,6 @@
 the NXDL chapter.
 """
 
-
 from pathlib import Path
 from typing import List
 

From 8f5c7e8b5b79aae08143549b21e78cc1dda2e56f Mon Sep 17 00:00:00 2001
From: "Aaron S. Brewster" <asbrewster@lbl.gov>
Date: Thu, 8 Feb 2024 10:57:55 -0800
Subject: [PATCH 035/459] Fix documentation of NXaperature (#1341)

- NXaperature was marked as deprecated but it is not, so fix the documentation
- Explicitly add an unammed NXoff_geometry field, the existence of which was implied by the GEOMETRY deprecation
---
 base_classes/NXaperture.nxdl.xml | 10 +++++++++-
 1 file changed, 9 insertions(+), 1 deletion(-)

diff --git a/base_classes/NXaperture.nxdl.xml b/base_classes/NXaperture.nxdl.xml
index 8277f3bfd2..63600255f2 100644
--- a/base_classes/NXaperture.nxdl.xml
+++ b/base_classes/NXaperture.nxdl.xml
@@ -27,7 +27,10 @@
     name="NXaperture" 
     type="group" extends="NXobject">
 
-    <doc>A beamline aperture. This group is deprecated, use NXslit instead.</doc>
+    <doc>
+      A beamline aperture.
+
+      Note, the group was incorrectly documented as deprecated, but it is not and it is in common use.</doc>
     <!-- TODO compare with "screens" in SHADOW -->
 
     <field name="depends_on" type="NX_CHAR">
@@ -56,6 +59,11 @@
         other component groups.
        </doc>
     </group>
+    <group type="NXoff_geometry">
+      <doc>
+        Use this group to describe the shape of the aperture
+      </doc>
+    </group>
     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the aperture and :ref:`NXoff_geometry` to describe its shape">
         <doc>
             location and shape of aperture

From 2b59fda4e852ee07e9feba36bf966e38daf236dd Mon Sep 17 00:00:00 2001
From: Peter Chang <peter.chang@diamond.ac.uk>
Date: Fri, 9 Feb 2024 09:23:47 +0000
Subject: [PATCH 036/459] Fix timestamp parsing from updated pygithub to 2.1.0+

Improve milestone logging
---
 utils/create_release_notes.py | 20 +++++++++++++-------
 1 file changed, 13 insertions(+), 7 deletions(-)

diff --git a/utils/create_release_notes.py b/utils/create_release_notes.py
index 77a4d2c3b6..3138e5bc46 100755
--- a/utils/create_release_notes.py
+++ b/utils/create_release_notes.py
@@ -95,19 +95,23 @@ def get_release_info(token, base_tag_name, head_branch_name, milestone_name):
     logger.debug(f"repo: {repo}")
 
     # fmt: off
-    milestones = [
+    all_milestones = tuple(repo.get_milestones(state="all"))
+    matching_milestones = tuple(
         m
-        for m in repo.get_milestones(state="all")
+        for m in all_milestones
         if m.title == milestone_name
-    ]
+    )
     # fmt: on
-    if len(milestones) == 0:
-        msg = f"Could not find milestone: {milestone_name}"
+    if len(matching_milestones) == 0:
+        msg = f"Could not find milestone to match '{milestone_name}':"
+        for m in all_milestones:
+            msg += f"\n\t{m.title}"
         logger.error(msg)
         raise ValueError(msg)
-    milestone = milestones[0]
+    milestone = matching_milestones[0]
     logger.debug(f"milestone: {milestone}")
 
+    logger.debug(f"compare: {base_tag_name} -> {head_branch_name}")
     compare = repo.compare(base_tag_name, head_branch_name)
     logger.debug(f"compare: {compare}")
 
@@ -126,7 +130,9 @@ def get_release_info(token, base_tag_name, head_branch_name, milestone_name):
             commit = repo.get_commit(t.commit.sha)
             dt = str2time(commit.last_modified)
             earliest = min(dt, earliest or dt)
-    logger.debug(f"# tags: {len(tags)}")
+
+    earliest = earliest.astimezone(datetime.timezone.utc)
+    logger.debug(f"# tags: {len(tags)} {earliest}")
 
     # fmt: off
     pulls = {

From 54df1c122702f40d79396ce25367557d81814f8e Mon Sep 17 00:00:00 2001
From: Peter Chang <peter.chang@diamond.ac.uk>
Date: Fri, 9 Feb 2024 14:50:30 +0000
Subject: [PATCH 037/459] Update NXDL version for release

---
 NXDL_VERSION | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/NXDL_VERSION b/NXDL_VERSION
index ff7b2777d4..670d92f8f3 100644
--- a/NXDL_VERSION
+++ b/NXDL_VERSION
@@ -1 +1 @@
-v2022.07
+v2024.02

From 97326bcd270f0b933b1dc984ff7ac3f72a01b113 Mon Sep 17 00:00:00 2001
From: Peter Chang <peter.chang@diamond.ac.uk>
Date: Fri, 9 Feb 2024 18:00:41 +0000
Subject: [PATCH 038/459] Update CHANGES with release v2024.02

Also publish new version of manual
---
 CHANGES.rst                                   |  73 +++++++++++++++---
 .../nexus-v2024.02-2024-02-09-54df1c1.pdf     | Bin 0 -> 7215781 bytes
 2 files changed, 64 insertions(+), 9 deletions(-)
 create mode 100644 legacy_docs/nexus-v2024.02-2024-02-09-54df1c1.pdf

diff --git a/CHANGES.rst b/CHANGES.rst
index de734d0974..f9da117b63 100644
--- a/CHANGES.rst
+++ b/CHANGES.rst
@@ -22,10 +22,28 @@ Highlights of each release are described below.  For more details, see our wiki
 which provides links to the Release Notes (itemized list of changes) for any release.
 
 
-v2023.06
+v2024.02
 ++++++++
 
-expected *2023-06*
+released *2024-02-09*
+
+This release is the result of a NIAC meeting in 2022-09,
+NeXus Code Camps in 2022-06 and 2023-06,
+and substantial work by the NeXus Community, the FAIRmat consortium and NIAC members.
+
+Summary statistics from the GitHub definitions repository show
+this activity since the (previous) v2022.07 release:
+
+=============   ========
+activity        quantity
+=============   ========
+Pull Requests   67
+Issues          34
+Commits         413
+=============   ========
+
+See the wiki for more details:
+https://github.com/nexusformat/definitions/wiki/releasenotes__v2024.02
 
 New Features
 ------------
@@ -37,31 +55,68 @@ recommendation that this attribute be specified.
 
 NXxas: Added `NXdata/mode` to report detection method.
 
+Add various flux fields to NXbeam.
+
+Add virtual pixel handling to NXdetector.
+
+Add h5py example scripts.
+
+Add equipment_component attribute to NXtransformations.
+
+Add countrate_correction_lookup_table to NXdetector for NXmx.
+
+Allow axis fields to be numbers or strings and add a default_slice attribute to NXdata.
+
+Add new NXdetector_channel base class.
+
+Add favicon to manual web pages.
+
+Add many new contributed definitions from FAIRmat.
+
+Allow NeXus definitions to be created with YAML.
+
+Add recent contributors links to NeXus classes html pages.
+
+Improve link navigation in application definition items and collapse doc strings.
+
+
 Fixes
 -----------
 
-Added missing close parenthesis in rendering of suggested target.
+Add missing close parenthesis in rendering of suggested target.
+
+Amend text that mistakenly deprecated NXaperture.
+
+Generalize NXsource type for electron sources.
 
 Maintenance
 -----------
 
-NXdata: clarify how errors are described in documentation.
+NXdata: clarify how errors are described in documentation; remove obsolete dimension
+index attribute; clarify that attributes that name other fields must be existing
+children of group; improve documentation on axes.
 
-NXmx: clarify pixel size.
+NXmx: clarify pixel size, update NXbeam documentation on incident_wavelength_spectrum,
+make countrate_correction_lookup_table optional
 
-NXsas: Various fields and groups changed to optional.  Only those deemed
+NXsas: Various fields and groups changed to optional. Only those deemed
 necessary for data reduction are required.
 
-NXtransformations: Add ``equipment_component`` attribute
+NXtransformations: Add ``equipment_component`` attribute.
 
 NXxas: `data` fields` changed from `NX_INT` to `NX_NUMBER`.
 
-NXxpcs: clarify use of ``entry_identifier``, ``entry_identifier_uuid``, and ``scan_number``.
+NXxpcs: clarify use of ``entry_identifier``, ``entry_identifier_uuid``, and ``scan_number``;
+fix some units.
+
+Clarify how NXbeam can be in NXinstrument groups or NXsample.
+
+
 
 Deprecations
 ------------
 
-NXdata: deprecate `errors` field in favor of `VARIABLE_errors` for the signal field.
+NXdata: deprecate `errors` field in favor of `FIELDNAME_errors` for the signal field.
 
 ..
   Contributors
diff --git a/legacy_docs/nexus-v2024.02-2024-02-09-54df1c1.pdf b/legacy_docs/nexus-v2024.02-2024-02-09-54df1c1.pdf
new file mode 100644
index 0000000000000000000000000000000000000000..42ba2ac168d46e41734d23c7a4590b97cfd28295
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HcmV?d00001


From e1351c23d8bb230b097185a86b7ab1566f982218 Mon Sep 17 00:00:00 2001
From: Peter Chang <peter.chang@diamond.ac.uk>
Date: Fri, 9 Feb 2024 23:09:08 +0000
Subject: [PATCH 039/459] Change pull requests dates to when they are closed

This is better than last_modified as that can be altered with milestone changes.
Also use last_modified_datetime and remove helper function
---
 utils/create_release_notes.py | 19 +++----------------
 1 file changed, 3 insertions(+), 16 deletions(-)

diff --git a/utils/create_release_notes.py b/utils/create_release_notes.py
index 3138e5bc46..e3aa68a530 100755
--- a/utils/create_release_notes.py
+++ b/utils/create_release_notes.py
@@ -128,10 +128,9 @@ def get_release_info(token, base_tag_name, head_branch_name, milestone_name):
             #   t.commit == commit
             #   t.commit.last_modified != commit.last_modified
             commit = repo.get_commit(t.commit.sha)
-            dt = str2time(commit.last_modified)
+            dt = commit.last_modified_datetime
             earliest = min(dt, earliest or dt)
 
-    earliest = earliest.astimezone(datetime.timezone.utc)
     logger.debug(f"# tags: {len(tags)} {earliest}")
 
     # fmt: off
@@ -197,18 +196,6 @@ def parse_command_line():
     return parser.parse_args()
 
 
-def str2time(time_string):
-    """convert date/time string to datetime object
-    
-    input string example: ``Tue, 20 Dec 2016 17:35:40 GMT``
-    """
-    if time_string is None:
-        msg = f"need valid date/time string, not: {time_string}"
-        logger.error(msg)
-        raise ValueError(msg)
-    return datetime.datetime.strptime(time_string, "%a, %d %b %Y %H:%M:%S %Z")
-
-
 def report(title, repo, milestone, tags, pulls, issues, commits):
     print(f"## {title}")
     print("")
@@ -234,7 +221,7 @@ def report(title, repo, milestone, tags, pulls, issues, commits):
         print("-" * 5, " | ", "-" * 5, " | ", "-" * 5)
         for k, tag in sorted(tags.items()):
             commit = repo.get_commit(tag.commit.sha)
-            when = str2time(commit.last_modified).strftime("%Y-%m-%d")
+            when = commit.last_modified_datetime.strftime("%Y-%m-%d")
             print(f"[{tag.commit.sha[:7]}]({tag.commit.html_url}) | {when} | {k}")
     print("")
     print("### Pull Requests")
@@ -246,7 +233,7 @@ def report(title, repo, milestone, tags, pulls, issues, commits):
         print("-" * 5, " | ", "-" * 5, " | ", "-" * 5, " | ", "-" * 5)
         for k, pull in sorted(pulls.items()):
             state = {True: "merged", False: "closed"}[pull.merged]
-            when = str2time(pull.last_modified).strftime("%Y-%m-%d")
+            when = pull.closed_at.strftime("%Y-%m-%d")
             # fmt: off
             print(
                 f"[#{pull.number}]({pull.html_url})"

From eedb091199104bd2f57f18bea2b93014f8d7be1e Mon Sep 17 00:00:00 2001
From: Pete R Jemian <prjemian@gmail.com>
Date: Sat, 17 Feb 2024 18:49:39 -0600
Subject: [PATCH 040/459] MNT #1355 recover missing definition

---
 utils/update_copyright_date.py | 9 ++++++++-
 1 file changed, 8 insertions(+), 1 deletion(-)

diff --git a/utils/update_copyright_date.py b/utils/update_copyright_date.py
index 261b1933a3..01d7bee769 100755
--- a/utils/update_copyright_date.py
+++ b/utils/update_copyright_date.py
@@ -12,12 +12,19 @@
 
 import os, sys
 import mimetypes
-from build_preparation import ROOT_DIR_EXPECTED_RESOURCES
 import datetime
 
 YEAR = datetime.datetime.now().year
 LEFT_SIDE_TEXT_MATCH = "Copyright (C) "
 RIGHT_SIDE_TEXT_MATCH = " NeXus International Advisory Committee (NIAC)"
+ROOT_DIR_EXPECTED_RESOURCES = {
+    "files": """COPYING LGPL.txt Makefile NXDL_VERSION
+                nxdl.xsd nxdlTypes.xsd README.md
+             """.split(),
+    "subdirs": """applications base_classes contributed_definitions manual
+                 package utils www impatient-guide
+               """.split(),
+}
 
 
 def update(filename):

From 307e6a7c0f8be7c46e85764a9533b80f67cd9dd3 Mon Sep 17 00:00:00 2001
From: Pete R Jemian <prjemian@gmail.com>
Date: Sat, 17 Feb 2024 18:50:27 -0600
Subject: [PATCH 041/459] MNT #1355 update NeXus copyright notices

---
 Makefile                                                        | 2 +-
 applications/NXarchive.nxdl.xml                                 | 2 +-
 applications/NXarpes.nxdl.xml                                   | 2 +-
 applications/NXcanSAS.nxdl.xml                                  | 2 +-
 applications/NXdirecttof.nxdl.xml                               | 2 +-
 applications/NXfluo.nxdl.xml                                    | 2 +-
 applications/NXindirecttof.nxdl.xml                             | 2 +-
 applications/NXiqproc.nxdl.xml                                  | 2 +-
 applications/NXlauetof.nxdl.xml                                 | 2 +-
 applications/NXmonopd.nxdl.xml                                  | 2 +-
 applications/NXmx.nxdl.xml                                      | 2 +-
 applications/NXrefscan.nxdl.xml                                 | 2 +-
 applications/NXreftof.nxdl.xml                                  | 2 +-
 applications/NXsas.nxdl.xml                                     | 2 +-
 applications/NXsastof.nxdl.xml                                  | 2 +-
 applications/NXscan.nxdl.xml                                    | 2 +-
 applications/NXspe.nxdl.xml                                     | 2 +-
 applications/NXsqom.nxdl.xml                                    | 2 +-
 applications/NXstxm.nxdl.xml                                    | 2 +-
 applications/NXtas.nxdl.xml                                     | 2 +-
 applications/NXtofnpd.nxdl.xml                                  | 2 +-
 applications/NXtofraw.nxdl.xml                                  | 2 +-
 applications/NXtofsingle.nxdl.xml                               | 2 +-
 applications/NXtomo.nxdl.xml                                    | 2 +-
 applications/NXtomophase.nxdl.xml                               | 2 +-
 applications/NXtomoproc.nxdl.xml                                | 2 +-
 applications/NXxas.nxdl.xml                                     | 2 +-
 applications/NXxasproc.nxdl.xml                                 | 2 +-
 applications/NXxbase.nxdl.xml                                   | 2 +-
 applications/NXxeuler.nxdl.xml                                  | 2 +-
 applications/NXxkappa.nxdl.xml                                  | 2 +-
 applications/NXxlaue.nxdl.xml                                   | 2 +-
 applications/NXxlaueplate.nxdl.xml                              | 2 +-
 applications/NXxnb.nxdl.xml                                     | 2 +-
 applications/NXxrot.nxdl.xml                                    | 2 +-
 applications/nxdlformat.xsl                                     | 2 +-
 base_classes/NXaperture.nxdl.xml                                | 2 +-
 base_classes/NXattenuator.nxdl.xml                              | 2 +-
 base_classes/NXbeam.nxdl.xml                                    | 2 +-
 base_classes/NXbeam_stop.nxdl.xml                               | 2 +-
 base_classes/NXbending_magnet.nxdl.xml                          | 2 +-
 base_classes/NXcapillary.nxdl.xml                               | 2 +-
 base_classes/NXcite.nxdl.xml                                    | 2 +-
 base_classes/NXcollection.nxdl.xml                              | 2 +-
 base_classes/NXcollimator.nxdl.xml                              | 2 +-
 base_classes/NXcrystal.nxdl.xml                                 | 2 +-
 base_classes/NXcylindrical_geometry.nxdl.xml                    | 2 +-
 base_classes/NXdata.nxdl.xml                                    | 2 +-
 base_classes/NXdetector.nxdl.xml                                | 2 +-
 base_classes/NXdetector_channel.nxdl.xml                        | 2 +-
 base_classes/NXdetector_group.nxdl.xml                          | 2 +-
 base_classes/NXdetector_module.nxdl.xml                         | 2 +-
 base_classes/NXdisk_chopper.nxdl.xml                            | 2 +-
 base_classes/NXentry.nxdl.xml                                   | 2 +-
 base_classes/NXenvironment.nxdl.xml                             | 2 +-
 base_classes/NXevent_data.nxdl.xml                              | 2 +-
 base_classes/NXfermi_chopper.nxdl.xml                           | 2 +-
 base_classes/NXfilter.nxdl.xml                                  | 2 +-
 base_classes/NXflipper.nxdl.xml                                 | 2 +-
 base_classes/NXfresnel_zone_plate.nxdl.xml                      | 2 +-
 base_classes/NXgeometry.nxdl.xml                                | 2 +-
 base_classes/NXgrating.nxdl.xml                                 | 2 +-
 base_classes/NXguide.nxdl.xml                                   | 2 +-
 base_classes/NXinsertion_device.nxdl.xml                        | 2 +-
 base_classes/NXinstrument.nxdl.xml                              | 2 +-
 base_classes/NXlog.nxdl.xml                                     | 2 +-
 base_classes/NXmirror.nxdl.xml                                  | 2 +-
 base_classes/NXmoderator.nxdl.xml                               | 2 +-
 base_classes/NXmonitor.nxdl.xml                                 | 2 +-
 base_classes/NXmonochromator.nxdl.xml                           | 2 +-
 base_classes/NXnote.nxdl.xml                                    | 2 +-
 base_classes/NXobject.nxdl.xml                                  | 2 +-
 base_classes/NXoff_geometry.nxdl.xml                            | 2 +-
 base_classes/NXorientation.nxdl.xml                             | 2 +-
 base_classes/NXparameters.nxdl.xml                              | 2 +-
 base_classes/NXpdb.nxdl.xml                                     | 2 +-
 base_classes/NXpinhole.nxdl.xml                                 | 2 +-
 base_classes/NXpolarizer.nxdl.xml                               | 2 +-
 base_classes/NXpositioner.nxdl.xml                              | 2 +-
 base_classes/NXprocess.nxdl.xml                                 | 2 +-
 base_classes/NXroot.nxdl.xml                                    | 2 +-
 base_classes/NXsample.nxdl.xml                                  | 2 +-
 base_classes/NXsample_component.nxdl.xml                        | 2 +-
 base_classes/NXsensor.nxdl.xml                                  | 2 +-
 base_classes/NXshape.nxdl.xml                                   | 2 +-
 base_classes/NXslit.nxdl.xml                                    | 2 +-
 base_classes/NXsource.nxdl.xml                                  | 2 +-
 base_classes/NXsubentry.nxdl.xml                                | 2 +-
 base_classes/NXtransformations.nxdl.xml                         | 2 +-
 base_classes/NXtranslation.nxdl.xml                             | 2 +-
 base_classes/NXuser.nxdl.xml                                    | 2 +-
 base_classes/NXvelocity_selector.nxdl.xml                       | 2 +-
 base_classes/NXxraylens.nxdl.xml                                | 2 +-
 base_classes/nxdlformat.xsl                                     | 2 +-
 contributed_definitions/NXaberration.nxdl.xml                   | 2 +-
 contributed_definitions/NXaberration_model.nxdl.xml             | 2 +-
 contributed_definitions/NXaberration_model_ceos.nxdl.xml        | 2 +-
 contributed_definitions/NXaberration_model_nion.nxdl.xml        | 2 +-
 contributed_definitions/NXadc.nxdl.xml                          | 2 +-
 contributed_definitions/NXaperture_em.nxdl.xml                  | 2 +-
 contributed_definitions/NXapm.nxdl.xml                          | 2 +-
 .../NXapm_composition_space_results.nxdl.xml                    | 2 +-
 contributed_definitions/NXapm_input_ranging.nxdl.xml            | 2 +-
 contributed_definitions/NXapm_input_reconstruction.nxdl.xml     | 2 +-
 .../NXapm_paraprobe_config_clusterer.nxdl.xml                   | 2 +-
 .../NXapm_paraprobe_config_distancer.nxdl.xml                   | 2 +-
 .../NXapm_paraprobe_config_intersector.nxdl.xml                 | 2 +-
 .../NXapm_paraprobe_config_nanochem.nxdl.xml                    | 2 +-
 contributed_definitions/NXapm_paraprobe_config_ranger.nxdl.xml  | 2 +-
 .../NXapm_paraprobe_config_selector.nxdl.xml                    | 2 +-
 .../NXapm_paraprobe_config_spatstat.nxdl.xml                    | 2 +-
 .../NXapm_paraprobe_config_surfacer.nxdl.xml                    | 2 +-
 .../NXapm_paraprobe_config_tessellator.nxdl.xml                 | 2 +-
 .../NXapm_paraprobe_config_transcoder.nxdl.xml                  | 2 +-
 .../NXapm_paraprobe_results_clusterer.nxdl.xml                  | 2 +-
 .../NXapm_paraprobe_results_distancer.nxdl.xml                  | 2 +-
 .../NXapm_paraprobe_results_intersector.nxdl.xml                | 2 +-
 .../NXapm_paraprobe_results_nanochem.nxdl.xml                   | 2 +-
 contributed_definitions/NXapm_paraprobe_results_ranger.nxdl.xml | 2 +-
 .../NXapm_paraprobe_results_selector.nxdl.xml                   | 2 +-
 .../NXapm_paraprobe_results_spatstat.nxdl.xml                   | 2 +-
 .../NXapm_paraprobe_results_surfacer.nxdl.xml                   | 2 +-
 .../NXapm_paraprobe_results_tessellator.nxdl.xml                | 2 +-
 .../NXapm_paraprobe_results_transcoder.nxdl.xml                 | 2 +-
 contributed_definitions/NXbeam_path.nxdl.xml                    | 2 +-
 contributed_definitions/NXbeam_splitter.nxdl.xml                | 2 +-
 contributed_definitions/NXcalibration.nxdl.xml                  | 2 +-
 contributed_definitions/NXcg_alpha_complex.nxdl.xml             | 2 +-
 contributed_definitions/NXcg_cylinder_set.nxdl.xml              | 2 +-
 contributed_definitions/NXcg_ellipsoid_set.nxdl.xml             | 2 +-
 contributed_definitions/NXcg_face_list_data_structure.nxdl.xml  | 2 +-
 contributed_definitions/NXcg_geodesic_mesh.nxdl.xml             | 2 +-
 contributed_definitions/NXcg_grid.nxdl.xml                      | 2 +-
 contributed_definitions/NXcg_half_edge_data_structure.nxdl.xml  | 2 +-
 contributed_definitions/NXcg_hexahedron_set.nxdl.xml            | 2 +-
 contributed_definitions/NXcg_marching_cubes.nxdl.xml            | 2 +-
 contributed_definitions/NXcg_parallelogram_set.nxdl.xml         | 2 +-
 contributed_definitions/NXcg_point_set.nxdl.xml                 | 2 +-
 contributed_definitions/NXcg_polygon_set.nxdl.xml               | 2 +-
 contributed_definitions/NXcg_polyhedron_set.nxdl.xml            | 2 +-
 contributed_definitions/NXcg_polyline_set.nxdl.xml              | 2 +-
 contributed_definitions/NXcg_roi_set.nxdl.xml                   | 2 +-
 contributed_definitions/NXcg_sphere_set.nxdl.xml                | 2 +-
 contributed_definitions/NXcg_tetrahedron_set.nxdl.xml           | 2 +-
 contributed_definitions/NXcg_triangle_set.nxdl.xml              | 2 +-
 contributed_definitions/NXcg_triangulated_surface_mesh.nxdl.xml | 2 +-
 contributed_definitions/NXcg_unit_normal_set.nxdl.xml           | 2 +-
 contributed_definitions/NXchamber.nxdl.xml                      | 2 +-
 contributed_definitions/NXchemical_composition.nxdl.xml         | 2 +-
 contributed_definitions/NXcircuit_board.nxdl.xml                | 2 +-
 contributed_definitions/NXclustering.nxdl.xml                   | 2 +-
 contributed_definitions/NXcollectioncolumn.nxdl.xml             | 2 +-
 contributed_definitions/NXcontainer.nxdl.xml                    | 2 +-
 contributed_definitions/NXcoordinate_system_set.nxdl.xml        | 2 +-
 contributed_definitions/NXcorrector_cs.nxdl.xml                 | 2 +-
 contributed_definitions/NXcs_computer.nxdl.xml                  | 2 +-
 contributed_definitions/NXcs_cpu.nxdl.xml                       | 2 +-
 contributed_definitions/NXcs_filter_boolean_mask.nxdl.xml       | 2 +-
 contributed_definitions/NXcs_gpu.nxdl.xml                       | 2 +-
 contributed_definitions/NXcs_io_obj.nxdl.xml                    | 2 +-
 contributed_definitions/NXcs_io_sys.nxdl.xml                    | 2 +-
 contributed_definitions/NXcs_mm_sys.nxdl.xml                    | 2 +-
 contributed_definitions/NXcs_prng.nxdl.xml                      | 2 +-
 contributed_definitions/NXcs_profiling.nxdl.xml                 | 2 +-
 contributed_definitions/NXcs_profiling_event.nxdl.xml           | 2 +-
 contributed_definitions/NXcsg.nxdl.xml                          | 2 +-
 contributed_definitions/NXcxi_ptycho.nxdl.xml                   | 2 +-
 contributed_definitions/NXdac.nxdl.xml                          | 2 +-
 contributed_definitions/NXdeflector.nxdl.xml                    | 2 +-
 contributed_definitions/NXdelocalization.nxdl.xml               | 2 +-
 contributed_definitions/NXdispersion.nxdl.xml                   | 2 +-
 contributed_definitions/NXdispersion_function.nxdl.xml          | 2 +-
 .../NXdispersion_repeated_parameter.nxdl.xml                    | 2 +-
 contributed_definitions/NXdispersion_single_parameter.nxdl.xml  | 2 +-
 contributed_definitions/NXdispersion_table.nxdl.xml             | 2 +-
 contributed_definitions/NXdispersive_material.nxdl.xml          | 2 +-
 contributed_definitions/NXdistortion.nxdl.xml                   | 2 +-
 contributed_definitions/NXebeam_column.nxdl.xml                 | 2 +-
 contributed_definitions/NXelectronanalyser.nxdl.xml             | 2 +-
 contributed_definitions/NXelectrostatic_kicker.nxdl.xml         | 2 +-
 contributed_definitions/NXellipsometry.nxdl.xml                 | 2 +-
 contributed_definitions/NXem.nxdl.xml                           | 2 +-
 contributed_definitions/NXem_ebsd.nxdl.xml                      | 2 +-
 contributed_definitions/NXem_ebsd_conventions.nxdl.xml          | 2 +-
 .../NXem_ebsd_crystal_structure_model.nxdl.xml                  | 2 +-
 contributed_definitions/NXenergydispersion.nxdl.xml             | 2 +-
 contributed_definitions/NXevent_data_em.nxdl.xml                | 2 +-
 contributed_definitions/NXevent_data_em_set.nxdl.xml            | 2 +-
 contributed_definitions/NXfabrication.nxdl.xml                  | 2 +-
 contributed_definitions/NXfiber.nxdl.xml                        | 2 +-
 contributed_definitions/NXgraph_edge_set.nxdl.xml               | 2 +-
 contributed_definitions/NXgraph_node_set.nxdl.xml               | 2 +-
 contributed_definitions/NXgraph_root.nxdl.xml                   | 2 +-
 contributed_definitions/NXibeam_column.nxdl.xml                 | 2 +-
 contributed_definitions/NXimage_set.nxdl.xml                    | 2 +-
 contributed_definitions/NXimage_set_em_adf.nxdl.xml             | 2 +-
 contributed_definitions/NXimage_set_em_kikuchi.nxdl.xml         | 2 +-
 contributed_definitions/NXion.nxdl.xml                          | 2 +-
 contributed_definitions/NXisocontour.nxdl.xml                   | 2 +-
 contributed_definitions/NXiv_temp.nxdl.xml                      | 2 +-
 .../NXlab_electro_chemo_mechanical_preparation.nxdl.xml         | 2 +-
 contributed_definitions/NXlab_sample_mounting.nxdl.xml          | 2 +-
 contributed_definitions/NXlens_em.nxdl.xml                      | 2 +-
 contributed_definitions/NXlens_opt.nxdl.xml                     | 2 +-
 contributed_definitions/NXmagnetic_kicker.nxdl.xml              | 2 +-
 contributed_definitions/NXmanipulator.nxdl.xml                  | 2 +-
 contributed_definitions/NXmatch_filter.nxdl.xml                 | 2 +-
 contributed_definitions/NXmpes.nxdl.xml                         | 2 +-
 contributed_definitions/NXms.nxdl.xml                           | 2 +-
 contributed_definitions/NXms_feature_set.nxdl.xml               | 2 +-
 contributed_definitions/NXms_score_config.nxdl.xml              | 2 +-
 contributed_definitions/NXms_score_results.nxdl.xml             | 2 +-
 contributed_definitions/NXms_snapshot.nxdl.xml                  | 2 +-
 contributed_definitions/NXms_snapshot_set.nxdl.xml              | 2 +-
 contributed_definitions/NXopt.nxdl.xml                          | 2 +-
 contributed_definitions/NXoptical_system_em.nxdl.xml            | 2 +-
 contributed_definitions/NXorientation_set.nxdl.xml              | 2 +-
 contributed_definitions/NXpeak.nxdl.xml                         | 2 +-
 contributed_definitions/NXpid.nxdl.xml                          | 2 +-
 contributed_definitions/NXpolarizer_opt.nxdl.xml                | 2 +-
 contributed_definitions/NXprogram.nxdl.xml                      | 2 +-
 contributed_definitions/NXpulser_apm.nxdl.xml                   | 2 +-
 contributed_definitions/NXpump.nxdl.xml                         | 2 +-
 contributed_definitions/NXquadric.nxdl.xml                      | 2 +-
 contributed_definitions/NXquadrupole_magnet.nxdl.xml            | 2 +-
 contributed_definitions/NXreflectron.nxdl.xml                   | 2 +-
 contributed_definitions/NXregion.nxdl.xml                       | 2 +-
 contributed_definitions/NXregistration.nxdl.xml                 | 2 +-
 contributed_definitions/NXscanbox_em.nxdl.xml                   | 2 +-
 contributed_definitions/NXsensor_scan.nxdl.xml                  | 2 +-
 contributed_definitions/NXseparator.nxdl.xml                    | 2 +-
 contributed_definitions/NXsimilarity_grouping.nxdl.xml          | 2 +-
 contributed_definitions/NXslip_system_set.nxdl.xml              | 2 +-
 contributed_definitions/NXsolenoid_magnet.nxdl.xml              | 2 +-
 contributed_definitions/NXsolid_geometry.nxdl.xml               | 2 +-
 contributed_definitions/NXspatial_filter.nxdl.xml               | 2 +-
 contributed_definitions/NXspectrum_set.nxdl.xml                 | 2 +-
 contributed_definitions/NXspectrum_set_em_eels.nxdl.xml         | 2 +-
 contributed_definitions/NXspectrum_set_em_xray.nxdl.xml         | 2 +-
 contributed_definitions/NXspin_rotator.nxdl.xml                 | 2 +-
 contributed_definitions/NXspindispersion.nxdl.xml               | 2 +-
 contributed_definitions/NXstage_lab.nxdl.xml                    | 2 +-
 contributed_definitions/NXsubsampling_filter.nxdl.xml           | 2 +-
 contributed_definitions/NXtransmission.nxdl.xml                 | 2 +-
 contributed_definitions/NXwaveplate.nxdl.xml                    | 2 +-
 contributed_definitions/NXxpcs.nxdl.xml                         | 2 +-
 contributed_definitions/nxdlformat.xsl                          | 2 +-
 manual/source/copyright.rst                                     | 2 +-
 manual/source/examples/NX__template__.nxdl.xml                  | 2 +-
 manual/source/examples/NXwoni.nxdl.xml                          | 2 +-
 nxdl.xsd                                                        | 2 +-
 nxdlTypes.xsd                                                   | 2 +-
 utils/create_release_notes.py                                   | 2 +-
 utils/update_copyright_date.py                                  | 2 +-
 254 files changed, 254 insertions(+), 254 deletions(-)

diff --git a/Makefile b/Makefile
index eefdcb3a9b..3a882c2568 100644
--- a/Makefile
+++ b/Makefile
@@ -114,7 +114,7 @@ nyaml:
 
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXarchive.nxdl.xml b/applications/NXarchive.nxdl.xml
index 79b41857b1..6f0de71726 100644
--- a/applications/NXarchive.nxdl.xml
+++ b/applications/NXarchive.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXarpes.nxdl.xml b/applications/NXarpes.nxdl.xml
index f9b17a1599..f296bb477d 100644
--- a/applications/NXarpes.nxdl.xml
+++ b/applications/NXarpes.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2012-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2012-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXcanSAS.nxdl.xml b/applications/NXcanSAS.nxdl.xml
index 9d3f3b19d3..c34da29078 100644
--- a/applications/NXcanSAS.nxdl.xml
+++ b/applications/NXcanSAS.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2012-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2012-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXdirecttof.nxdl.xml b/applications/NXdirecttof.nxdl.xml
index 2648930f40..8e5bb7b3d9 100644
--- a/applications/NXdirecttof.nxdl.xml
+++ b/applications/NXdirecttof.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXfluo.nxdl.xml b/applications/NXfluo.nxdl.xml
index 88d3a7b5ae..81091ce381 100644
--- a/applications/NXfluo.nxdl.xml
+++ b/applications/NXfluo.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXindirecttof.nxdl.xml b/applications/NXindirecttof.nxdl.xml
index 420b8c1440..262c021963 100644
--- a/applications/NXindirecttof.nxdl.xml
+++ b/applications/NXindirecttof.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXiqproc.nxdl.xml b/applications/NXiqproc.nxdl.xml
index a98b6c5dee..3b0486a7d2 100644
--- a/applications/NXiqproc.nxdl.xml
+++ b/applications/NXiqproc.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXlauetof.nxdl.xml b/applications/NXlauetof.nxdl.xml
index 514a47a4ad..1bdc01c647 100644
--- a/applications/NXlauetof.nxdl.xml
+++ b/applications/NXlauetof.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXmonopd.nxdl.xml b/applications/NXmonopd.nxdl.xml
index 8c3ccdec2a..a0b68a16f6 100644
--- a/applications/NXmonopd.nxdl.xml
+++ b/applications/NXmonopd.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXmx.nxdl.xml b/applications/NXmx.nxdl.xml
index dab8e0b9af..c3befb0495 100644
--- a/applications/NXmx.nxdl.xml
+++ b/applications/NXmx.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
   # NeXus - Neutron and X-ray Common Data Format
   #
-  # Copyright (C) 2013-2022 NeXus International Advisory Committee (NIAC)
+  # Copyright (C) 2013-2024 NeXus International Advisory Committee (NIAC)
   #
   # This library is free software; you can redistribute it and/or
   # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXrefscan.nxdl.xml b/applications/NXrefscan.nxdl.xml
index 999f956fd0..7780753ef6 100644
--- a/applications/NXrefscan.nxdl.xml
+++ b/applications/NXrefscan.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXreftof.nxdl.xml b/applications/NXreftof.nxdl.xml
index 1a6b07a610..021152d531 100644
--- a/applications/NXreftof.nxdl.xml
+++ b/applications/NXreftof.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXsas.nxdl.xml b/applications/NXsas.nxdl.xml
index a9ffae2657..57424f60f7 100644
--- a/applications/NXsas.nxdl.xml
+++ b/applications/NXsas.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXsastof.nxdl.xml b/applications/NXsastof.nxdl.xml
index e5e74c2c51..6ce348d200 100644
--- a/applications/NXsastof.nxdl.xml
+++ b/applications/NXsastof.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXscan.nxdl.xml b/applications/NXscan.nxdl.xml
index 24bb157faf..947c9606ab 100644
--- a/applications/NXscan.nxdl.xml
+++ b/applications/NXscan.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXspe.nxdl.xml b/applications/NXspe.nxdl.xml
index cb2339a82c..cad76e1813 100644
--- a/applications/NXspe.nxdl.xml
+++ b/applications/NXspe.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
     # NeXus - Neutron and X-ray Common Data Format
     # 
-    # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+    # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
     # 
     # This library is free software; you can redistribute it and/or
     # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXsqom.nxdl.xml b/applications/NXsqom.nxdl.xml
index 3d7b7049ff..10b0bfd7a1 100644
--- a/applications/NXsqom.nxdl.xml
+++ b/applications/NXsqom.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXstxm.nxdl.xml b/applications/NXstxm.nxdl.xml
index 30882b7c7a..199479e558 100644
--- a/applications/NXstxm.nxdl.xml
+++ b/applications/NXstxm.nxdl.xml
@@ -3,7 +3,7 @@
 <!-- 
   # NeXus - Neutron and X-ray Common Data Format
   # 
-  # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+  # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
   # 
   # This library is free software; you can redistribute it and/or
   # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXtas.nxdl.xml b/applications/NXtas.nxdl.xml
index 59aba60558..70ab734419 100644
--- a/applications/NXtas.nxdl.xml
+++ b/applications/NXtas.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXtofnpd.nxdl.xml b/applications/NXtofnpd.nxdl.xml
index 25b3efe035..6119d6ae16 100644
--- a/applications/NXtofnpd.nxdl.xml
+++ b/applications/NXtofnpd.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXtofraw.nxdl.xml b/applications/NXtofraw.nxdl.xml
index fcc78058fa..df8e3358b4 100644
--- a/applications/NXtofraw.nxdl.xml
+++ b/applications/NXtofraw.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXtofsingle.nxdl.xml b/applications/NXtofsingle.nxdl.xml
index b8993c4743..bc7b33f7c2 100644
--- a/applications/NXtofsingle.nxdl.xml
+++ b/applications/NXtofsingle.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXtomo.nxdl.xml b/applications/NXtomo.nxdl.xml
index 3a0ff07acc..2d0ebbb1f1 100644
--- a/applications/NXtomo.nxdl.xml
+++ b/applications/NXtomo.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXtomophase.nxdl.xml b/applications/NXtomophase.nxdl.xml
index f79ef29ae9..965f288218 100644
--- a/applications/NXtomophase.nxdl.xml
+++ b/applications/NXtomophase.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXtomoproc.nxdl.xml b/applications/NXtomoproc.nxdl.xml
index ea0edd8f72..2b3a61815a 100644
--- a/applications/NXtomoproc.nxdl.xml
+++ b/applications/NXtomoproc.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXxas.nxdl.xml b/applications/NXxas.nxdl.xml
index 622393db45..7d4d28e35e 100644
--- a/applications/NXxas.nxdl.xml
+++ b/applications/NXxas.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXxasproc.nxdl.xml b/applications/NXxasproc.nxdl.xml
index 7f462bd2ac..5fdae6d4c8 100644
--- a/applications/NXxasproc.nxdl.xml
+++ b/applications/NXxasproc.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXxbase.nxdl.xml b/applications/NXxbase.nxdl.xml
index 72e117c673..04726686a9 100644
--- a/applications/NXxbase.nxdl.xml
+++ b/applications/NXxbase.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXxeuler.nxdl.xml b/applications/NXxeuler.nxdl.xml
index 8db1e74e03..0e32e31775 100644
--- a/applications/NXxeuler.nxdl.xml
+++ b/applications/NXxeuler.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXxkappa.nxdl.xml b/applications/NXxkappa.nxdl.xml
index 31f82dbd70..180d0ace74 100644
--- a/applications/NXxkappa.nxdl.xml
+++ b/applications/NXxkappa.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXxlaue.nxdl.xml b/applications/NXxlaue.nxdl.xml
index f3e385ddb6..5f5e44c359 100644
--- a/applications/NXxlaue.nxdl.xml
+++ b/applications/NXxlaue.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXxlaueplate.nxdl.xml b/applications/NXxlaueplate.nxdl.xml
index 87691fb1f7..076bb9b28a 100644
--- a/applications/NXxlaueplate.nxdl.xml
+++ b/applications/NXxlaueplate.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXxnb.nxdl.xml b/applications/NXxnb.nxdl.xml
index bbd16bc891..eedbf1a318 100644
--- a/applications/NXxnb.nxdl.xml
+++ b/applications/NXxnb.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/NXxrot.nxdl.xml b/applications/NXxrot.nxdl.xml
index 3c48aaf2c5..4c15a55589 100644
--- a/applications/NXxrot.nxdl.xml
+++ b/applications/NXxrot.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/nxdlformat.xsl b/applications/nxdlformat.xsl
index 8eb91e3858..958c474a76 100755
--- a/applications/nxdlformat.xsl
+++ b/applications/nxdlformat.xsl
@@ -200,7 +200,7 @@ line breaks are VERY TRICKY here, be careful how you edit!
 <!--
      # NeXus - Neutron and X-ray Common Data Format
      # 
-     # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+     # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
      # 
      # This library is free software; you can redistribute it and/or
      # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXaperture.nxdl.xml b/base_classes/NXaperture.nxdl.xml
index 63600255f2..8619be18ff 100644
--- a/base_classes/NXaperture.nxdl.xml
+++ b/base_classes/NXaperture.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXattenuator.nxdl.xml b/base_classes/NXattenuator.nxdl.xml
index 19780362d4..9e64b7cb19 100644
--- a/base_classes/NXattenuator.nxdl.xml
+++ b/base_classes/NXattenuator.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXbeam.nxdl.xml b/base_classes/NXbeam.nxdl.xml
index c60e570acb..68fd0b4147 100644
--- a/base_classes/NXbeam.nxdl.xml
+++ b/base_classes/NXbeam.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXbeam_stop.nxdl.xml b/base_classes/NXbeam_stop.nxdl.xml
index 442a4b1c65..9e4d45ca46 100644
--- a/base_classes/NXbeam_stop.nxdl.xml
+++ b/base_classes/NXbeam_stop.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXbending_magnet.nxdl.xml b/base_classes/NXbending_magnet.nxdl.xml
index 9ca66fe292..b05a745ad3 100644
--- a/base_classes/NXbending_magnet.nxdl.xml
+++ b/base_classes/NXbending_magnet.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXcapillary.nxdl.xml b/base_classes/NXcapillary.nxdl.xml
index 235c99a9e5..f95f14c5d9 100644
--- a/base_classes/NXcapillary.nxdl.xml
+++ b/base_classes/NXcapillary.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXcite.nxdl.xml b/base_classes/NXcite.nxdl.xml
index 2dcd390ea9..ea18fb5bc1 100644
--- a/base_classes/NXcite.nxdl.xml
+++ b/base_classes/NXcite.nxdl.xml
@@ -3,7 +3,7 @@
 <!-- 
   # NeXus - Neutron and X-ray Common Data Format
   # 
-  # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+  # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
   # 
   # This library is free software; you can redistribute it and/or
   # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXcollection.nxdl.xml b/base_classes/NXcollection.nxdl.xml
index 597ba78f61..8ca8955977 100644
--- a/base_classes/NXcollection.nxdl.xml
+++ b/base_classes/NXcollection.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXcollimator.nxdl.xml b/base_classes/NXcollimator.nxdl.xml
index 22a3923d8b..2b8c2b546b 100644
--- a/base_classes/NXcollimator.nxdl.xml
+++ b/base_classes/NXcollimator.nxdl.xml
@@ -3,7 +3,7 @@
 <!-- 
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXcrystal.nxdl.xml b/base_classes/NXcrystal.nxdl.xml
index ebbe12a2ae..067b96cdf8 100644
--- a/base_classes/NXcrystal.nxdl.xml
+++ b/base_classes/NXcrystal.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXcylindrical_geometry.nxdl.xml b/base_classes/NXcylindrical_geometry.nxdl.xml
index beb8836fb9..48acdf55be 100644
--- a/base_classes/NXcylindrical_geometry.nxdl.xml
+++ b/base_classes/NXcylindrical_geometry.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXdata.nxdl.xml b/base_classes/NXdata.nxdl.xml
index 3ed18ff4ca..67b54a7b0e 100644
--- a/base_classes/NXdata.nxdl.xml
+++ b/base_classes/NXdata.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXdetector.nxdl.xml b/base_classes/NXdetector.nxdl.xml
index aee91bd13b..9e670ffc8a 100644
--- a/base_classes/NXdetector.nxdl.xml
+++ b/base_classes/NXdetector.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXdetector_channel.nxdl.xml b/base_classes/NXdetector_channel.nxdl.xml
index 8cfc2ca87a..2ca7c684cf 100644
--- a/base_classes/NXdetector_channel.nxdl.xml
+++ b/base_classes/NXdetector_channel.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXdetector_group.nxdl.xml b/base_classes/NXdetector_group.nxdl.xml
index 50397e76b3..74d7b15c2e 100644
--- a/base_classes/NXdetector_group.nxdl.xml
+++ b/base_classes/NXdetector_group.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXdetector_module.nxdl.xml b/base_classes/NXdetector_module.nxdl.xml
index 3d9e0d5ed5..42bcbd69d7 100644
--- a/base_classes/NXdetector_module.nxdl.xml
+++ b/base_classes/NXdetector_module.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2013-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2013-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXdisk_chopper.nxdl.xml b/base_classes/NXdisk_chopper.nxdl.xml
index 07fec7a542..280d6cb08e 100644
--- a/base_classes/NXdisk_chopper.nxdl.xml
+++ b/base_classes/NXdisk_chopper.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXentry.nxdl.xml b/base_classes/NXentry.nxdl.xml
index 2bb4ca533e..7c2950340b 100755
--- a/base_classes/NXentry.nxdl.xml
+++ b/base_classes/NXentry.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXenvironment.nxdl.xml b/base_classes/NXenvironment.nxdl.xml
index 1b494e345e..4f878263b2 100644
--- a/base_classes/NXenvironment.nxdl.xml
+++ b/base_classes/NXenvironment.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXevent_data.nxdl.xml b/base_classes/NXevent_data.nxdl.xml
index ede968baf7..0e441ac147 100644
--- a/base_classes/NXevent_data.nxdl.xml
+++ b/base_classes/NXevent_data.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXfermi_chopper.nxdl.xml b/base_classes/NXfermi_chopper.nxdl.xml
index 678a47f323..17c6cea38d 100644
--- a/base_classes/NXfermi_chopper.nxdl.xml
+++ b/base_classes/NXfermi_chopper.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXfilter.nxdl.xml b/base_classes/NXfilter.nxdl.xml
index 60d1a6ad46..36d33de962 100644
--- a/base_classes/NXfilter.nxdl.xml
+++ b/base_classes/NXfilter.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXflipper.nxdl.xml b/base_classes/NXflipper.nxdl.xml
index 7fdc8bbd49..fa0d899686 100644
--- a/base_classes/NXflipper.nxdl.xml
+++ b/base_classes/NXflipper.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXfresnel_zone_plate.nxdl.xml b/base_classes/NXfresnel_zone_plate.nxdl.xml
index 48b17a89f4..390afbbac1 100644
--- a/base_classes/NXfresnel_zone_plate.nxdl.xml
+++ b/base_classes/NXfresnel_zone_plate.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXgeometry.nxdl.xml b/base_classes/NXgeometry.nxdl.xml
index bb3b688a09..30b663f6cb 100644
--- a/base_classes/NXgeometry.nxdl.xml
+++ b/base_classes/NXgeometry.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXgrating.nxdl.xml b/base_classes/NXgrating.nxdl.xml
index 5b33d89028..ae523c9765 100644
--- a/base_classes/NXgrating.nxdl.xml
+++ b/base_classes/NXgrating.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXguide.nxdl.xml b/base_classes/NXguide.nxdl.xml
index cd1fd5bb03..0d37c6d604 100644
--- a/base_classes/NXguide.nxdl.xml
+++ b/base_classes/NXguide.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXinsertion_device.nxdl.xml b/base_classes/NXinsertion_device.nxdl.xml
index b4d264c28d..7bef9a6b67 100644
--- a/base_classes/NXinsertion_device.nxdl.xml
+++ b/base_classes/NXinsertion_device.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXinstrument.nxdl.xml b/base_classes/NXinstrument.nxdl.xml
index e385f3671d..15e7645403 100644
--- a/base_classes/NXinstrument.nxdl.xml
+++ b/base_classes/NXinstrument.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXlog.nxdl.xml b/base_classes/NXlog.nxdl.xml
index 11cb8da1c5..1af1ebe934 100644
--- a/base_classes/NXlog.nxdl.xml
+++ b/base_classes/NXlog.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXmirror.nxdl.xml b/base_classes/NXmirror.nxdl.xml
index 5a7df3a6a1..80f802a3ef 100644
--- a/base_classes/NXmirror.nxdl.xml
+++ b/base_classes/NXmirror.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXmoderator.nxdl.xml b/base_classes/NXmoderator.nxdl.xml
index 2d8c3cb246..8f0241cae1 100644
--- a/base_classes/NXmoderator.nxdl.xml
+++ b/base_classes/NXmoderator.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXmonitor.nxdl.xml b/base_classes/NXmonitor.nxdl.xml
index 1494db65ed..a443c060be 100644
--- a/base_classes/NXmonitor.nxdl.xml
+++ b/base_classes/NXmonitor.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXmonochromator.nxdl.xml b/base_classes/NXmonochromator.nxdl.xml
index 91e5ec7b30..50a83cd93d 100644
--- a/base_classes/NXmonochromator.nxdl.xml
+++ b/base_classes/NXmonochromator.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXnote.nxdl.xml b/base_classes/NXnote.nxdl.xml
index b1fe185214..09275e8f2a 100644
--- a/base_classes/NXnote.nxdl.xml
+++ b/base_classes/NXnote.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index 0f6edb386d..24dd520104 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXoff_geometry.nxdl.xml b/base_classes/NXoff_geometry.nxdl.xml
index ec5e145853..4d197d3ab3 100644
--- a/base_classes/NXoff_geometry.nxdl.xml
+++ b/base_classes/NXoff_geometry.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXorientation.nxdl.xml b/base_classes/NXorientation.nxdl.xml
index 06b54a8bcc..c4fbc32ba5 100644
--- a/base_classes/NXorientation.nxdl.xml
+++ b/base_classes/NXorientation.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXparameters.nxdl.xml b/base_classes/NXparameters.nxdl.xml
index 25dde710f9..9d79386166 100644
--- a/base_classes/NXparameters.nxdl.xml
+++ b/base_classes/NXparameters.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXpdb.nxdl.xml b/base_classes/NXpdb.nxdl.xml
index 98407dbb4f..5f3317f7cf 100644
--- a/base_classes/NXpdb.nxdl.xml
+++ b/base_classes/NXpdb.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXpinhole.nxdl.xml b/base_classes/NXpinhole.nxdl.xml
index 16baf3bc26..a87ed5fbd3 100644
--- a/base_classes/NXpinhole.nxdl.xml
+++ b/base_classes/NXpinhole.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXpolarizer.nxdl.xml b/base_classes/NXpolarizer.nxdl.xml
index 6f5dc1c1aa..a99a11d118 100644
--- a/base_classes/NXpolarizer.nxdl.xml
+++ b/base_classes/NXpolarizer.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXpositioner.nxdl.xml b/base_classes/NXpositioner.nxdl.xml
index 8e877156c6..27a088718f 100644
--- a/base_classes/NXpositioner.nxdl.xml
+++ b/base_classes/NXpositioner.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXprocess.nxdl.xml b/base_classes/NXprocess.nxdl.xml
index d6a3346af1..d7d1a80f84 100644
--- a/base_classes/NXprocess.nxdl.xml
+++ b/base_classes/NXprocess.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index 54c432c794..de58feba51 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index 43bb316334..c101fcb56f 100755
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXsample_component.nxdl.xml b/base_classes/NXsample_component.nxdl.xml
index 624c09557d..1b5a282613 100644
--- a/base_classes/NXsample_component.nxdl.xml
+++ b/base_classes/NXsample_component.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2016-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2016-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXsensor.nxdl.xml b/base_classes/NXsensor.nxdl.xml
index cdfc11ab04..5917c370f3 100644
--- a/base_classes/NXsensor.nxdl.xml
+++ b/base_classes/NXsensor.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXshape.nxdl.xml b/base_classes/NXshape.nxdl.xml
index 31f903cdc9..4d1f326131 100644
--- a/base_classes/NXshape.nxdl.xml
+++ b/base_classes/NXshape.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXslit.nxdl.xml b/base_classes/NXslit.nxdl.xml
index c8fe4bdc32..921af2eb29 100644
--- a/base_classes/NXslit.nxdl.xml
+++ b/base_classes/NXslit.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXsource.nxdl.xml b/base_classes/NXsource.nxdl.xml
index 85900d3f03..34a5c80876 100644
--- a/base_classes/NXsource.nxdl.xml
+++ b/base_classes/NXsource.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXsubentry.nxdl.xml b/base_classes/NXsubentry.nxdl.xml
index 5f45a76da3..2a95f45019 100644
--- a/base_classes/NXsubentry.nxdl.xml
+++ b/base_classes/NXsubentry.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXtransformations.nxdl.xml b/base_classes/NXtransformations.nxdl.xml
index 7ca9daa81d..50a2d8d6dd 100644
--- a/base_classes/NXtransformations.nxdl.xml
+++ b/base_classes/NXtransformations.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXtranslation.nxdl.xml b/base_classes/NXtranslation.nxdl.xml
index 1ab7ca9c03..8b8523e681 100644
--- a/base_classes/NXtranslation.nxdl.xml
+++ b/base_classes/NXtranslation.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXuser.nxdl.xml b/base_classes/NXuser.nxdl.xml
index 0e53e5ed37..607d50e90a 100644
--- a/base_classes/NXuser.nxdl.xml
+++ b/base_classes/NXuser.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXvelocity_selector.nxdl.xml b/base_classes/NXvelocity_selector.nxdl.xml
index bf9e3a9c10..c7e39f749d 100644
--- a/base_classes/NXvelocity_selector.nxdl.xml
+++ b/base_classes/NXvelocity_selector.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXxraylens.nxdl.xml b/base_classes/NXxraylens.nxdl.xml
index dfbb071bab..00d764ce53 100644
--- a/base_classes/NXxraylens.nxdl.xml
+++ b/base_classes/NXxraylens.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/nxdlformat.xsl b/base_classes/nxdlformat.xsl
index f1696e56d7..9bb2124e96 100755
--- a/base_classes/nxdlformat.xsl
+++ b/base_classes/nxdlformat.xsl
@@ -177,7 +177,7 @@ line breaks are VERY TRICKY here, be careful how you edit!
 <!--
      # NeXus - Neutron and X-ray Common Data Format
      # 
-     # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+     # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
      # 
      # This library is free software; you can redistribute it and/or
      # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXaberration.nxdl.xml b/contributed_definitions/NXaberration.nxdl.xml
index be1835cc39..3c784de1bc 100644
--- a/contributed_definitions/NXaberration.nxdl.xml
+++ b/contributed_definitions/NXaberration.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXaberration_model.nxdl.xml b/contributed_definitions/NXaberration_model.nxdl.xml
index 42a2a7eab1..c340fc2aed 100644
--- a/contributed_definitions/NXaberration_model.nxdl.xml
+++ b/contributed_definitions/NXaberration_model.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXaberration_model_ceos.nxdl.xml b/contributed_definitions/NXaberration_model_ceos.nxdl.xml
index de6804487a..584ef6c551 100644
--- a/contributed_definitions/NXaberration_model_ceos.nxdl.xml
+++ b/contributed_definitions/NXaberration_model_ceos.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXaberration_model_nion.nxdl.xml b/contributed_definitions/NXaberration_model_nion.nxdl.xml
index e88e5c0f06..cb74995ddc 100644
--- a/contributed_definitions/NXaberration_model_nion.nxdl.xml
+++ b/contributed_definitions/NXaberration_model_nion.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXadc.nxdl.xml b/contributed_definitions/NXadc.nxdl.xml
index 498c27dbaf..b3edd70bcc 100644
--- a/contributed_definitions/NXadc.nxdl.xml
+++ b/contributed_definitions/NXadc.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXaperture_em.nxdl.xml b/contributed_definitions/NXaperture_em.nxdl.xml
index a382ec143b..84a36254c2 100644
--- a/contributed_definitions/NXaperture_em.nxdl.xml
+++ b/contributed_definitions/NXaperture_em.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm.nxdl.xml b/contributed_definitions/NXapm.nxdl.xml
index 0ae0d98094..6f02ae1809 100644
--- a/contributed_definitions/NXapm.nxdl.xml
+++ b/contributed_definitions/NXapm.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_composition_space_results.nxdl.xml b/contributed_definitions/NXapm_composition_space_results.nxdl.xml
index 72dbb28419..15c107dc48 100644
--- a/contributed_definitions/NXapm_composition_space_results.nxdl.xml
+++ b/contributed_definitions/NXapm_composition_space_results.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_input_ranging.nxdl.xml b/contributed_definitions/NXapm_input_ranging.nxdl.xml
index b8561c5589..b82a78e70d 100644
--- a/contributed_definitions/NXapm_input_ranging.nxdl.xml
+++ b/contributed_definitions/NXapm_input_ranging.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_input_reconstruction.nxdl.xml b/contributed_definitions/NXapm_input_reconstruction.nxdl.xml
index 07275cd254..8ed7b90021 100644
--- a/contributed_definitions/NXapm_input_reconstruction.nxdl.xml
+++ b/contributed_definitions/NXapm_input_reconstruction.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_paraprobe_config_clusterer.nxdl.xml b/contributed_definitions/NXapm_paraprobe_config_clusterer.nxdl.xml
index c1a766d5a3..4f13739236 100644
--- a/contributed_definitions/NXapm_paraprobe_config_clusterer.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_config_clusterer.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_paraprobe_config_distancer.nxdl.xml b/contributed_definitions/NXapm_paraprobe_config_distancer.nxdl.xml
index 1d7b252085..4a24598fe1 100644
--- a/contributed_definitions/NXapm_paraprobe_config_distancer.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_config_distancer.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_paraprobe_config_intersector.nxdl.xml b/contributed_definitions/NXapm_paraprobe_config_intersector.nxdl.xml
index f8de608ff4..615b3b76ac 100644
--- a/contributed_definitions/NXapm_paraprobe_config_intersector.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_config_intersector.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_paraprobe_config_nanochem.nxdl.xml b/contributed_definitions/NXapm_paraprobe_config_nanochem.nxdl.xml
index 9b2564cf71..ab98e2e98b 100644
--- a/contributed_definitions/NXapm_paraprobe_config_nanochem.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_config_nanochem.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_paraprobe_config_ranger.nxdl.xml b/contributed_definitions/NXapm_paraprobe_config_ranger.nxdl.xml
index 903fd73d9b..f832bf02b7 100644
--- a/contributed_definitions/NXapm_paraprobe_config_ranger.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_config_ranger.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_paraprobe_config_selector.nxdl.xml b/contributed_definitions/NXapm_paraprobe_config_selector.nxdl.xml
index 41d049ef07..1293fb98d6 100644
--- a/contributed_definitions/NXapm_paraprobe_config_selector.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_config_selector.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_paraprobe_config_spatstat.nxdl.xml b/contributed_definitions/NXapm_paraprobe_config_spatstat.nxdl.xml
index d9e2b26f0e..d886dc0da8 100644
--- a/contributed_definitions/NXapm_paraprobe_config_spatstat.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_config_spatstat.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_paraprobe_config_surfacer.nxdl.xml b/contributed_definitions/NXapm_paraprobe_config_surfacer.nxdl.xml
index e421eaaaa0..5f30cc0f2f 100644
--- a/contributed_definitions/NXapm_paraprobe_config_surfacer.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_config_surfacer.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_paraprobe_config_tessellator.nxdl.xml b/contributed_definitions/NXapm_paraprobe_config_tessellator.nxdl.xml
index 24f2202166..ca0798c3a8 100644
--- a/contributed_definitions/NXapm_paraprobe_config_tessellator.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_config_tessellator.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_paraprobe_config_transcoder.nxdl.xml b/contributed_definitions/NXapm_paraprobe_config_transcoder.nxdl.xml
index fb4973f03b..4d548e5bf7 100644
--- a/contributed_definitions/NXapm_paraprobe_config_transcoder.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_config_transcoder.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_paraprobe_results_clusterer.nxdl.xml b/contributed_definitions/NXapm_paraprobe_results_clusterer.nxdl.xml
index 74b8a6133d..eb89794977 100644
--- a/contributed_definitions/NXapm_paraprobe_results_clusterer.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_results_clusterer.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_paraprobe_results_distancer.nxdl.xml b/contributed_definitions/NXapm_paraprobe_results_distancer.nxdl.xml
index 5edb36e604..54ad4dccaf 100644
--- a/contributed_definitions/NXapm_paraprobe_results_distancer.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_results_distancer.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_paraprobe_results_intersector.nxdl.xml b/contributed_definitions/NXapm_paraprobe_results_intersector.nxdl.xml
index efa4b5baeb..1c60505c7e 100644
--- a/contributed_definitions/NXapm_paraprobe_results_intersector.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_results_intersector.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_paraprobe_results_nanochem.nxdl.xml b/contributed_definitions/NXapm_paraprobe_results_nanochem.nxdl.xml
index 2dd4f6bfff..aae16541ee 100644
--- a/contributed_definitions/NXapm_paraprobe_results_nanochem.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_results_nanochem.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_paraprobe_results_ranger.nxdl.xml b/contributed_definitions/NXapm_paraprobe_results_ranger.nxdl.xml
index 9840e724c3..52e41fca56 100644
--- a/contributed_definitions/NXapm_paraprobe_results_ranger.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_results_ranger.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_paraprobe_results_selector.nxdl.xml b/contributed_definitions/NXapm_paraprobe_results_selector.nxdl.xml
index 791323a938..38fac70961 100644
--- a/contributed_definitions/NXapm_paraprobe_results_selector.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_results_selector.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_paraprobe_results_spatstat.nxdl.xml b/contributed_definitions/NXapm_paraprobe_results_spatstat.nxdl.xml
index 674afbe853..d87d2f50ff 100644
--- a/contributed_definitions/NXapm_paraprobe_results_spatstat.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_results_spatstat.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_paraprobe_results_surfacer.nxdl.xml b/contributed_definitions/NXapm_paraprobe_results_surfacer.nxdl.xml
index 0e24bccc8b..dbb0bb4e44 100644
--- a/contributed_definitions/NXapm_paraprobe_results_surfacer.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_results_surfacer.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_paraprobe_results_tessellator.nxdl.xml b/contributed_definitions/NXapm_paraprobe_results_tessellator.nxdl.xml
index dc2bf91198..4d8eb2476e 100644
--- a/contributed_definitions/NXapm_paraprobe_results_tessellator.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_results_tessellator.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXapm_paraprobe_results_transcoder.nxdl.xml b/contributed_definitions/NXapm_paraprobe_results_transcoder.nxdl.xml
index cdab497064..f7e0f3433e 100644
--- a/contributed_definitions/NXapm_paraprobe_results_transcoder.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_results_transcoder.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXbeam_path.nxdl.xml b/contributed_definitions/NXbeam_path.nxdl.xml
index 9dc4546fa7..670fcd7879 100644
--- a/contributed_definitions/NXbeam_path.nxdl.xml
+++ b/contributed_definitions/NXbeam_path.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXbeam_splitter.nxdl.xml b/contributed_definitions/NXbeam_splitter.nxdl.xml
index bbb399929a..f4ed2ac85a 100644
--- a/contributed_definitions/NXbeam_splitter.nxdl.xml
+++ b/contributed_definitions/NXbeam_splitter.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcalibration.nxdl.xml b/contributed_definitions/NXcalibration.nxdl.xml
index 422c486083..8dd7a6da55 100644
--- a/contributed_definitions/NXcalibration.nxdl.xml
+++ b/contributed_definitions/NXcalibration.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcg_alpha_complex.nxdl.xml b/contributed_definitions/NXcg_alpha_complex.nxdl.xml
index b1def2e9a5..1b3e3446e6 100644
--- a/contributed_definitions/NXcg_alpha_complex.nxdl.xml
+++ b/contributed_definitions/NXcg_alpha_complex.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcg_cylinder_set.nxdl.xml b/contributed_definitions/NXcg_cylinder_set.nxdl.xml
index ae36e40bf4..e5e5e88601 100644
--- a/contributed_definitions/NXcg_cylinder_set.nxdl.xml
+++ b/contributed_definitions/NXcg_cylinder_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcg_ellipsoid_set.nxdl.xml b/contributed_definitions/NXcg_ellipsoid_set.nxdl.xml
index 6d0e1886e4..38a448a0e1 100644
--- a/contributed_definitions/NXcg_ellipsoid_set.nxdl.xml
+++ b/contributed_definitions/NXcg_ellipsoid_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcg_face_list_data_structure.nxdl.xml b/contributed_definitions/NXcg_face_list_data_structure.nxdl.xml
index 6118e2ea03..ea8faee3e4 100644
--- a/contributed_definitions/NXcg_face_list_data_structure.nxdl.xml
+++ b/contributed_definitions/NXcg_face_list_data_structure.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcg_geodesic_mesh.nxdl.xml b/contributed_definitions/NXcg_geodesic_mesh.nxdl.xml
index 29f4fef9d0..1b69e9bc4f 100644
--- a/contributed_definitions/NXcg_geodesic_mesh.nxdl.xml
+++ b/contributed_definitions/NXcg_geodesic_mesh.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcg_grid.nxdl.xml b/contributed_definitions/NXcg_grid.nxdl.xml
index 2893cf2a50..f3cbc28539 100644
--- a/contributed_definitions/NXcg_grid.nxdl.xml
+++ b/contributed_definitions/NXcg_grid.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcg_half_edge_data_structure.nxdl.xml b/contributed_definitions/NXcg_half_edge_data_structure.nxdl.xml
index fd003dfc68..81c66fb2bf 100644
--- a/contributed_definitions/NXcg_half_edge_data_structure.nxdl.xml
+++ b/contributed_definitions/NXcg_half_edge_data_structure.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcg_hexahedron_set.nxdl.xml b/contributed_definitions/NXcg_hexahedron_set.nxdl.xml
index a604913d9b..96c2d7123c 100644
--- a/contributed_definitions/NXcg_hexahedron_set.nxdl.xml
+++ b/contributed_definitions/NXcg_hexahedron_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcg_marching_cubes.nxdl.xml b/contributed_definitions/NXcg_marching_cubes.nxdl.xml
index 4f3f1e008c..b1f8e92738 100644
--- a/contributed_definitions/NXcg_marching_cubes.nxdl.xml
+++ b/contributed_definitions/NXcg_marching_cubes.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcg_parallelogram_set.nxdl.xml b/contributed_definitions/NXcg_parallelogram_set.nxdl.xml
index 2fadb8df7f..ca4a569845 100644
--- a/contributed_definitions/NXcg_parallelogram_set.nxdl.xml
+++ b/contributed_definitions/NXcg_parallelogram_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcg_point_set.nxdl.xml b/contributed_definitions/NXcg_point_set.nxdl.xml
index 78367f5ae2..e5c351839c 100644
--- a/contributed_definitions/NXcg_point_set.nxdl.xml
+++ b/contributed_definitions/NXcg_point_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcg_polygon_set.nxdl.xml b/contributed_definitions/NXcg_polygon_set.nxdl.xml
index 6bf48cad49..e90dd652f4 100644
--- a/contributed_definitions/NXcg_polygon_set.nxdl.xml
+++ b/contributed_definitions/NXcg_polygon_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcg_polyhedron_set.nxdl.xml b/contributed_definitions/NXcg_polyhedron_set.nxdl.xml
index 57fffc68db..e3a6e99fe4 100644
--- a/contributed_definitions/NXcg_polyhedron_set.nxdl.xml
+++ b/contributed_definitions/NXcg_polyhedron_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcg_polyline_set.nxdl.xml b/contributed_definitions/NXcg_polyline_set.nxdl.xml
index 5235f93211..b64c3467d6 100644
--- a/contributed_definitions/NXcg_polyline_set.nxdl.xml
+++ b/contributed_definitions/NXcg_polyline_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcg_roi_set.nxdl.xml b/contributed_definitions/NXcg_roi_set.nxdl.xml
index 13c2608cd4..ab2b677754 100644
--- a/contributed_definitions/NXcg_roi_set.nxdl.xml
+++ b/contributed_definitions/NXcg_roi_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcg_sphere_set.nxdl.xml b/contributed_definitions/NXcg_sphere_set.nxdl.xml
index 716715f892..e50192cf85 100644
--- a/contributed_definitions/NXcg_sphere_set.nxdl.xml
+++ b/contributed_definitions/NXcg_sphere_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcg_tetrahedron_set.nxdl.xml b/contributed_definitions/NXcg_tetrahedron_set.nxdl.xml
index 62796fd9f1..b3e27b0f93 100644
--- a/contributed_definitions/NXcg_tetrahedron_set.nxdl.xml
+++ b/contributed_definitions/NXcg_tetrahedron_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcg_triangle_set.nxdl.xml b/contributed_definitions/NXcg_triangle_set.nxdl.xml
index b6165ebc45..3640f8ff30 100644
--- a/contributed_definitions/NXcg_triangle_set.nxdl.xml
+++ b/contributed_definitions/NXcg_triangle_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcg_triangulated_surface_mesh.nxdl.xml b/contributed_definitions/NXcg_triangulated_surface_mesh.nxdl.xml
index 6b8adf5262..51ec02bfd1 100644
--- a/contributed_definitions/NXcg_triangulated_surface_mesh.nxdl.xml
+++ b/contributed_definitions/NXcg_triangulated_surface_mesh.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcg_unit_normal_set.nxdl.xml b/contributed_definitions/NXcg_unit_normal_set.nxdl.xml
index 26b49c145a..68f9c847e2 100644
--- a/contributed_definitions/NXcg_unit_normal_set.nxdl.xml
+++ b/contributed_definitions/NXcg_unit_normal_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXchamber.nxdl.xml b/contributed_definitions/NXchamber.nxdl.xml
index fec3864684..edf318e2af 100644
--- a/contributed_definitions/NXchamber.nxdl.xml
+++ b/contributed_definitions/NXchamber.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXchemical_composition.nxdl.xml b/contributed_definitions/NXchemical_composition.nxdl.xml
index fd92848709..0625ccf289 100644
--- a/contributed_definitions/NXchemical_composition.nxdl.xml
+++ b/contributed_definitions/NXchemical_composition.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcircuit_board.nxdl.xml b/contributed_definitions/NXcircuit_board.nxdl.xml
index 9610f8f43f..4e64e65bc6 100644
--- a/contributed_definitions/NXcircuit_board.nxdl.xml
+++ b/contributed_definitions/NXcircuit_board.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXclustering.nxdl.xml b/contributed_definitions/NXclustering.nxdl.xml
index 147c4baa1b..76351758dd 100644
--- a/contributed_definitions/NXclustering.nxdl.xml
+++ b/contributed_definitions/NXclustering.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcollectioncolumn.nxdl.xml b/contributed_definitions/NXcollectioncolumn.nxdl.xml
index d2a5fb8fa5..5348d55b5f 100644
--- a/contributed_definitions/NXcollectioncolumn.nxdl.xml
+++ b/contributed_definitions/NXcollectioncolumn.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcontainer.nxdl.xml b/contributed_definitions/NXcontainer.nxdl.xml
index c32854f305..fe2c2832bf 100644
--- a/contributed_definitions/NXcontainer.nxdl.xml
+++ b/contributed_definitions/NXcontainer.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcoordinate_system_set.nxdl.xml b/contributed_definitions/NXcoordinate_system_set.nxdl.xml
index 7f32f0c7ed..c2276f3a93 100644
--- a/contributed_definitions/NXcoordinate_system_set.nxdl.xml
+++ b/contributed_definitions/NXcoordinate_system_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcorrector_cs.nxdl.xml b/contributed_definitions/NXcorrector_cs.nxdl.xml
index c2e8f7c678..fcca05d7a1 100644
--- a/contributed_definitions/NXcorrector_cs.nxdl.xml
+++ b/contributed_definitions/NXcorrector_cs.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcs_computer.nxdl.xml b/contributed_definitions/NXcs_computer.nxdl.xml
index 4f05228e90..b6cd467a2b 100644
--- a/contributed_definitions/NXcs_computer.nxdl.xml
+++ b/contributed_definitions/NXcs_computer.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcs_cpu.nxdl.xml b/contributed_definitions/NXcs_cpu.nxdl.xml
index 13357448b3..b27b87481d 100644
--- a/contributed_definitions/NXcs_cpu.nxdl.xml
+++ b/contributed_definitions/NXcs_cpu.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcs_filter_boolean_mask.nxdl.xml b/contributed_definitions/NXcs_filter_boolean_mask.nxdl.xml
index 0e1aec63c8..fe1707aa14 100644
--- a/contributed_definitions/NXcs_filter_boolean_mask.nxdl.xml
+++ b/contributed_definitions/NXcs_filter_boolean_mask.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcs_gpu.nxdl.xml b/contributed_definitions/NXcs_gpu.nxdl.xml
index 94adaf58ef..3392e41d39 100644
--- a/contributed_definitions/NXcs_gpu.nxdl.xml
+++ b/contributed_definitions/NXcs_gpu.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcs_io_obj.nxdl.xml b/contributed_definitions/NXcs_io_obj.nxdl.xml
index 294e033ffc..eb1e7e19c5 100644
--- a/contributed_definitions/NXcs_io_obj.nxdl.xml
+++ b/contributed_definitions/NXcs_io_obj.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcs_io_sys.nxdl.xml b/contributed_definitions/NXcs_io_sys.nxdl.xml
index 82bae62a9a..5608c9f886 100644
--- a/contributed_definitions/NXcs_io_sys.nxdl.xml
+++ b/contributed_definitions/NXcs_io_sys.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcs_mm_sys.nxdl.xml b/contributed_definitions/NXcs_mm_sys.nxdl.xml
index b06478a53a..d9c6779fd8 100644
--- a/contributed_definitions/NXcs_mm_sys.nxdl.xml
+++ b/contributed_definitions/NXcs_mm_sys.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcs_prng.nxdl.xml b/contributed_definitions/NXcs_prng.nxdl.xml
index f288e15092..16d192c4c3 100644
--- a/contributed_definitions/NXcs_prng.nxdl.xml
+++ b/contributed_definitions/NXcs_prng.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcs_profiling.nxdl.xml b/contributed_definitions/NXcs_profiling.nxdl.xml
index 9e1e7798c6..97105a1b25 100644
--- a/contributed_definitions/NXcs_profiling.nxdl.xml
+++ b/contributed_definitions/NXcs_profiling.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcs_profiling_event.nxdl.xml b/contributed_definitions/NXcs_profiling_event.nxdl.xml
index 02c06b97d1..195dee88c6 100644
--- a/contributed_definitions/NXcs_profiling_event.nxdl.xml
+++ b/contributed_definitions/NXcs_profiling_event.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcsg.nxdl.xml b/contributed_definitions/NXcsg.nxdl.xml
index b095387486..941620273b 100644
--- a/contributed_definitions/NXcsg.nxdl.xml
+++ b/contributed_definitions/NXcsg.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXcxi_ptycho.nxdl.xml b/contributed_definitions/NXcxi_ptycho.nxdl.xml
index e0f9c0efcc..990c96d88b 100644
--- a/contributed_definitions/NXcxi_ptycho.nxdl.xml
+++ b/contributed_definitions/NXcxi_ptycho.nxdl.xml
@@ -3,7 +3,7 @@
 <!-- 
   # NeXus - Neutron and X-ray Common Data Format
   # 
-  # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+  # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
   # 
   # This library is free software; you can redistribute it and/or
   # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXdac.nxdl.xml b/contributed_definitions/NXdac.nxdl.xml
index b73dc7abee..44583e2516 100644
--- a/contributed_definitions/NXdac.nxdl.xml
+++ b/contributed_definitions/NXdac.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXdeflector.nxdl.xml b/contributed_definitions/NXdeflector.nxdl.xml
index f1774a1ba5..abdea5bbbf 100644
--- a/contributed_definitions/NXdeflector.nxdl.xml
+++ b/contributed_definitions/NXdeflector.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXdelocalization.nxdl.xml b/contributed_definitions/NXdelocalization.nxdl.xml
index c5b8558746..f061f7f583 100644
--- a/contributed_definitions/NXdelocalization.nxdl.xml
+++ b/contributed_definitions/NXdelocalization.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXdispersion.nxdl.xml b/contributed_definitions/NXdispersion.nxdl.xml
index 3351b27465..b581fb87c9 100644
--- a/contributed_definitions/NXdispersion.nxdl.xml
+++ b/contributed_definitions/NXdispersion.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXdispersion_function.nxdl.xml b/contributed_definitions/NXdispersion_function.nxdl.xml
index d056b35b08..4aac709e9f 100644
--- a/contributed_definitions/NXdispersion_function.nxdl.xml
+++ b/contributed_definitions/NXdispersion_function.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXdispersion_repeated_parameter.nxdl.xml b/contributed_definitions/NXdispersion_repeated_parameter.nxdl.xml
index e2b8dcfce9..871ff09f36 100644
--- a/contributed_definitions/NXdispersion_repeated_parameter.nxdl.xml
+++ b/contributed_definitions/NXdispersion_repeated_parameter.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXdispersion_single_parameter.nxdl.xml b/contributed_definitions/NXdispersion_single_parameter.nxdl.xml
index f8c45ba098..59b38788a8 100644
--- a/contributed_definitions/NXdispersion_single_parameter.nxdl.xml
+++ b/contributed_definitions/NXdispersion_single_parameter.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXdispersion_table.nxdl.xml b/contributed_definitions/NXdispersion_table.nxdl.xml
index 9cca5ae70d..f0a0851531 100644
--- a/contributed_definitions/NXdispersion_table.nxdl.xml
+++ b/contributed_definitions/NXdispersion_table.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXdispersive_material.nxdl.xml b/contributed_definitions/NXdispersive_material.nxdl.xml
index 7efc959b9d..e4e4118b68 100644
--- a/contributed_definitions/NXdispersive_material.nxdl.xml
+++ b/contributed_definitions/NXdispersive_material.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXdistortion.nxdl.xml b/contributed_definitions/NXdistortion.nxdl.xml
index 08517614a8..f1c5054e7a 100644
--- a/contributed_definitions/NXdistortion.nxdl.xml
+++ b/contributed_definitions/NXdistortion.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXebeam_column.nxdl.xml b/contributed_definitions/NXebeam_column.nxdl.xml
index 3ac4b15ae9..03b54b7792 100644
--- a/contributed_definitions/NXebeam_column.nxdl.xml
+++ b/contributed_definitions/NXebeam_column.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXelectronanalyser.nxdl.xml b/contributed_definitions/NXelectronanalyser.nxdl.xml
index dfc4b339a6..db991447d2 100644
--- a/contributed_definitions/NXelectronanalyser.nxdl.xml
+++ b/contributed_definitions/NXelectronanalyser.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXelectrostatic_kicker.nxdl.xml b/contributed_definitions/NXelectrostatic_kicker.nxdl.xml
index 552eb562a6..3dde21faef 100644
--- a/contributed_definitions/NXelectrostatic_kicker.nxdl.xml
+++ b/contributed_definitions/NXelectrostatic_kicker.nxdl.xml
@@ -3,7 +3,7 @@
 <!-- 
   # NeXus - Neutron and X-ray Common Data Format
   # 
-  # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+  # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
   # 
   # This library is free software; you can redistribute it and/or
   # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXellipsometry.nxdl.xml b/contributed_definitions/NXellipsometry.nxdl.xml
index 2af9c29691..b082b310c9 100644
--- a/contributed_definitions/NXellipsometry.nxdl.xml
+++ b/contributed_definitions/NXellipsometry.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXem.nxdl.xml b/contributed_definitions/NXem.nxdl.xml
index fd980b67b2..ad33f94aab 100644
--- a/contributed_definitions/NXem.nxdl.xml
+++ b/contributed_definitions/NXem.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXem_ebsd.nxdl.xml b/contributed_definitions/NXem_ebsd.nxdl.xml
index 8b1160db3e..aa3dd46be3 100644
--- a/contributed_definitions/NXem_ebsd.nxdl.xml
+++ b/contributed_definitions/NXem_ebsd.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXem_ebsd_conventions.nxdl.xml b/contributed_definitions/NXem_ebsd_conventions.nxdl.xml
index eedbd637d5..7ef85f8716 100644
--- a/contributed_definitions/NXem_ebsd_conventions.nxdl.xml
+++ b/contributed_definitions/NXem_ebsd_conventions.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXem_ebsd_crystal_structure_model.nxdl.xml b/contributed_definitions/NXem_ebsd_crystal_structure_model.nxdl.xml
index 48a053c833..5b0b1ff499 100644
--- a/contributed_definitions/NXem_ebsd_crystal_structure_model.nxdl.xml
+++ b/contributed_definitions/NXem_ebsd_crystal_structure_model.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXenergydispersion.nxdl.xml b/contributed_definitions/NXenergydispersion.nxdl.xml
index dd283a570b..3207888517 100644
--- a/contributed_definitions/NXenergydispersion.nxdl.xml
+++ b/contributed_definitions/NXenergydispersion.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXevent_data_em.nxdl.xml b/contributed_definitions/NXevent_data_em.nxdl.xml
index 2127e9b84d..4192c48798 100644
--- a/contributed_definitions/NXevent_data_em.nxdl.xml
+++ b/contributed_definitions/NXevent_data_em.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXevent_data_em_set.nxdl.xml b/contributed_definitions/NXevent_data_em_set.nxdl.xml
index c722947267..7ec26670c2 100644
--- a/contributed_definitions/NXevent_data_em_set.nxdl.xml
+++ b/contributed_definitions/NXevent_data_em_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXfabrication.nxdl.xml b/contributed_definitions/NXfabrication.nxdl.xml
index 169959754a..1f940f0795 100644
--- a/contributed_definitions/NXfabrication.nxdl.xml
+++ b/contributed_definitions/NXfabrication.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXfiber.nxdl.xml b/contributed_definitions/NXfiber.nxdl.xml
index ef32b14a45..103e7ba65e 100644
--- a/contributed_definitions/NXfiber.nxdl.xml
+++ b/contributed_definitions/NXfiber.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXgraph_edge_set.nxdl.xml b/contributed_definitions/NXgraph_edge_set.nxdl.xml
index 9a0ebfca19..69440ae0c4 100644
--- a/contributed_definitions/NXgraph_edge_set.nxdl.xml
+++ b/contributed_definitions/NXgraph_edge_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXgraph_node_set.nxdl.xml b/contributed_definitions/NXgraph_node_set.nxdl.xml
index afd24d2c69..9b98765d21 100644
--- a/contributed_definitions/NXgraph_node_set.nxdl.xml
+++ b/contributed_definitions/NXgraph_node_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXgraph_root.nxdl.xml b/contributed_definitions/NXgraph_root.nxdl.xml
index 48fd163d8b..0e41c38d4f 100644
--- a/contributed_definitions/NXgraph_root.nxdl.xml
+++ b/contributed_definitions/NXgraph_root.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXibeam_column.nxdl.xml b/contributed_definitions/NXibeam_column.nxdl.xml
index bbf4f13e06..0377b93f40 100644
--- a/contributed_definitions/NXibeam_column.nxdl.xml
+++ b/contributed_definitions/NXibeam_column.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXimage_set.nxdl.xml b/contributed_definitions/NXimage_set.nxdl.xml
index 9643dc936d..a482480c85 100644
--- a/contributed_definitions/NXimage_set.nxdl.xml
+++ b/contributed_definitions/NXimage_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXimage_set_em_adf.nxdl.xml b/contributed_definitions/NXimage_set_em_adf.nxdl.xml
index 66e439190c..21616ca476 100644
--- a/contributed_definitions/NXimage_set_em_adf.nxdl.xml
+++ b/contributed_definitions/NXimage_set_em_adf.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXimage_set_em_kikuchi.nxdl.xml b/contributed_definitions/NXimage_set_em_kikuchi.nxdl.xml
index 7e395cee64..776b539304 100644
--- a/contributed_definitions/NXimage_set_em_kikuchi.nxdl.xml
+++ b/contributed_definitions/NXimage_set_em_kikuchi.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXion.nxdl.xml b/contributed_definitions/NXion.nxdl.xml
index 82cd91a10f..99a19f2e3c 100644
--- a/contributed_definitions/NXion.nxdl.xml
+++ b/contributed_definitions/NXion.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXisocontour.nxdl.xml b/contributed_definitions/NXisocontour.nxdl.xml
index bd81dc5f69..8c4361d279 100644
--- a/contributed_definitions/NXisocontour.nxdl.xml
+++ b/contributed_definitions/NXisocontour.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXiv_temp.nxdl.xml b/contributed_definitions/NXiv_temp.nxdl.xml
index 7805ef4320..927c7bba88 100644
--- a/contributed_definitions/NXiv_temp.nxdl.xml
+++ b/contributed_definitions/NXiv_temp.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXlab_electro_chemo_mechanical_preparation.nxdl.xml b/contributed_definitions/NXlab_electro_chemo_mechanical_preparation.nxdl.xml
index c34bb25db5..8bb1e4f93e 100644
--- a/contributed_definitions/NXlab_electro_chemo_mechanical_preparation.nxdl.xml
+++ b/contributed_definitions/NXlab_electro_chemo_mechanical_preparation.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXlab_sample_mounting.nxdl.xml b/contributed_definitions/NXlab_sample_mounting.nxdl.xml
index 98dc044ce2..9127e40475 100644
--- a/contributed_definitions/NXlab_sample_mounting.nxdl.xml
+++ b/contributed_definitions/NXlab_sample_mounting.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXlens_em.nxdl.xml b/contributed_definitions/NXlens_em.nxdl.xml
index 2af323f4d5..92be5ae595 100644
--- a/contributed_definitions/NXlens_em.nxdl.xml
+++ b/contributed_definitions/NXlens_em.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXlens_opt.nxdl.xml b/contributed_definitions/NXlens_opt.nxdl.xml
index e3bf121dac..753a58e550 100644
--- a/contributed_definitions/NXlens_opt.nxdl.xml
+++ b/contributed_definitions/NXlens_opt.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXmagnetic_kicker.nxdl.xml b/contributed_definitions/NXmagnetic_kicker.nxdl.xml
index 78543de83f..90d983de6c 100644
--- a/contributed_definitions/NXmagnetic_kicker.nxdl.xml
+++ b/contributed_definitions/NXmagnetic_kicker.nxdl.xml
@@ -3,7 +3,7 @@
 <!-- 
   # NeXus - Neutron and X-ray Common Data Format
   # 
-  # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+  # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
   # 
   # This library is free software; you can redistribute it and/or
   # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXmanipulator.nxdl.xml b/contributed_definitions/NXmanipulator.nxdl.xml
index ad59e06205..dff2584fcf 100644
--- a/contributed_definitions/NXmanipulator.nxdl.xml
+++ b/contributed_definitions/NXmanipulator.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXmatch_filter.nxdl.xml b/contributed_definitions/NXmatch_filter.nxdl.xml
index 235169910d..482b028d97 100644
--- a/contributed_definitions/NXmatch_filter.nxdl.xml
+++ b/contributed_definitions/NXmatch_filter.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXmpes.nxdl.xml b/contributed_definitions/NXmpes.nxdl.xml
index 8a92c050ce..c2bfe957c6 100644
--- a/contributed_definitions/NXmpes.nxdl.xml
+++ b/contributed_definitions/NXmpes.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXms.nxdl.xml b/contributed_definitions/NXms.nxdl.xml
index cd506fa214..75a010f88c 100644
--- a/contributed_definitions/NXms.nxdl.xml
+++ b/contributed_definitions/NXms.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXms_feature_set.nxdl.xml b/contributed_definitions/NXms_feature_set.nxdl.xml
index a3ef27cbc6..326d8cc54b 100644
--- a/contributed_definitions/NXms_feature_set.nxdl.xml
+++ b/contributed_definitions/NXms_feature_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXms_score_config.nxdl.xml b/contributed_definitions/NXms_score_config.nxdl.xml
index 30573be7e9..7aab8367c9 100644
--- a/contributed_definitions/NXms_score_config.nxdl.xml
+++ b/contributed_definitions/NXms_score_config.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXms_score_results.nxdl.xml b/contributed_definitions/NXms_score_results.nxdl.xml
index 849373a882..0e957612e5 100644
--- a/contributed_definitions/NXms_score_results.nxdl.xml
+++ b/contributed_definitions/NXms_score_results.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXms_snapshot.nxdl.xml b/contributed_definitions/NXms_snapshot.nxdl.xml
index b2b0e26f18..1f922e281b 100644
--- a/contributed_definitions/NXms_snapshot.nxdl.xml
+++ b/contributed_definitions/NXms_snapshot.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXms_snapshot_set.nxdl.xml b/contributed_definitions/NXms_snapshot_set.nxdl.xml
index 4bc9269763..6cff36cc33 100644
--- a/contributed_definitions/NXms_snapshot_set.nxdl.xml
+++ b/contributed_definitions/NXms_snapshot_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXopt.nxdl.xml b/contributed_definitions/NXopt.nxdl.xml
index 570d18555e..be636590ff 100644
--- a/contributed_definitions/NXopt.nxdl.xml
+++ b/contributed_definitions/NXopt.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXoptical_system_em.nxdl.xml b/contributed_definitions/NXoptical_system_em.nxdl.xml
index c925e2b35a..0f753001ed 100644
--- a/contributed_definitions/NXoptical_system_em.nxdl.xml
+++ b/contributed_definitions/NXoptical_system_em.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXorientation_set.nxdl.xml b/contributed_definitions/NXorientation_set.nxdl.xml
index e8056053e0..73f5e3ca0c 100644
--- a/contributed_definitions/NXorientation_set.nxdl.xml
+++ b/contributed_definitions/NXorientation_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXpeak.nxdl.xml b/contributed_definitions/NXpeak.nxdl.xml
index f39d938c2c..4a030c6844 100644
--- a/contributed_definitions/NXpeak.nxdl.xml
+++ b/contributed_definitions/NXpeak.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXpid.nxdl.xml b/contributed_definitions/NXpid.nxdl.xml
index a2a98375e8..62fad3f835 100644
--- a/contributed_definitions/NXpid.nxdl.xml
+++ b/contributed_definitions/NXpid.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXpolarizer_opt.nxdl.xml b/contributed_definitions/NXpolarizer_opt.nxdl.xml
index 8edba8ecd3..c31e365c49 100644
--- a/contributed_definitions/NXpolarizer_opt.nxdl.xml
+++ b/contributed_definitions/NXpolarizer_opt.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXprogram.nxdl.xml b/contributed_definitions/NXprogram.nxdl.xml
index 2a2c10c03e..e92363efe8 100644
--- a/contributed_definitions/NXprogram.nxdl.xml
+++ b/contributed_definitions/NXprogram.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXpulser_apm.nxdl.xml b/contributed_definitions/NXpulser_apm.nxdl.xml
index b45230e1ec..a57b1af0d5 100644
--- a/contributed_definitions/NXpulser_apm.nxdl.xml
+++ b/contributed_definitions/NXpulser_apm.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXpump.nxdl.xml b/contributed_definitions/NXpump.nxdl.xml
index c1951c37f9..9f38b2d7b7 100644
--- a/contributed_definitions/NXpump.nxdl.xml
+++ b/contributed_definitions/NXpump.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXquadric.nxdl.xml b/contributed_definitions/NXquadric.nxdl.xml
index 8f061f3af0..b7a07611c8 100644
--- a/contributed_definitions/NXquadric.nxdl.xml
+++ b/contributed_definitions/NXquadric.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXquadrupole_magnet.nxdl.xml b/contributed_definitions/NXquadrupole_magnet.nxdl.xml
index 14b97b75eb..119970e4b3 100644
--- a/contributed_definitions/NXquadrupole_magnet.nxdl.xml
+++ b/contributed_definitions/NXquadrupole_magnet.nxdl.xml
@@ -3,7 +3,7 @@
 <!-- 
   # NeXus - Neutron and X-ray Common Data Format
   # 
-  # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+  # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
   # 
   # This library is free software; you can redistribute it and/or
   # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXreflectron.nxdl.xml b/contributed_definitions/NXreflectron.nxdl.xml
index 20d083590e..e2220a1bed 100644
--- a/contributed_definitions/NXreflectron.nxdl.xml
+++ b/contributed_definitions/NXreflectron.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXregion.nxdl.xml b/contributed_definitions/NXregion.nxdl.xml
index bffff2da59..0d15038858 100644
--- a/contributed_definitions/NXregion.nxdl.xml
+++ b/contributed_definitions/NXregion.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2013-2021 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2013-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXregistration.nxdl.xml b/contributed_definitions/NXregistration.nxdl.xml
index 0b328b1edc..2ae999351a 100644
--- a/contributed_definitions/NXregistration.nxdl.xml
+++ b/contributed_definitions/NXregistration.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXscanbox_em.nxdl.xml b/contributed_definitions/NXscanbox_em.nxdl.xml
index e341f65792..c95f62357d 100644
--- a/contributed_definitions/NXscanbox_em.nxdl.xml
+++ b/contributed_definitions/NXscanbox_em.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXsensor_scan.nxdl.xml b/contributed_definitions/NXsensor_scan.nxdl.xml
index 21a8f317ab..be67c3c15e 100644
--- a/contributed_definitions/NXsensor_scan.nxdl.xml
+++ b/contributed_definitions/NXsensor_scan.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXseparator.nxdl.xml b/contributed_definitions/NXseparator.nxdl.xml
index be3e7ce26f..90ebda115a 100644
--- a/contributed_definitions/NXseparator.nxdl.xml
+++ b/contributed_definitions/NXseparator.nxdl.xml
@@ -3,7 +3,7 @@
 <!-- 
   # NeXus - Neutron and X-ray Common Data Format
   # 
-  # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+  # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
   # 
   # This library is free software; you can redistribute it and/or
   # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXsimilarity_grouping.nxdl.xml b/contributed_definitions/NXsimilarity_grouping.nxdl.xml
index 74cd0a1771..2973b9d649 100644
--- a/contributed_definitions/NXsimilarity_grouping.nxdl.xml
+++ b/contributed_definitions/NXsimilarity_grouping.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXslip_system_set.nxdl.xml b/contributed_definitions/NXslip_system_set.nxdl.xml
index 4e7d65b5c0..8fafee2e41 100644
--- a/contributed_definitions/NXslip_system_set.nxdl.xml
+++ b/contributed_definitions/NXslip_system_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXsolenoid_magnet.nxdl.xml b/contributed_definitions/NXsolenoid_magnet.nxdl.xml
index 457d5225b2..8182cf6b29 100644
--- a/contributed_definitions/NXsolenoid_magnet.nxdl.xml
+++ b/contributed_definitions/NXsolenoid_magnet.nxdl.xml
@@ -3,7 +3,7 @@
 <!-- 
   # NeXus - Neutron and X-ray Common Data Format
   # 
-  # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+  # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
   # 
   # This library is free software; you can redistribute it and/or
   # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXsolid_geometry.nxdl.xml b/contributed_definitions/NXsolid_geometry.nxdl.xml
index f5bcaa742d..fb5751f268 100644
--- a/contributed_definitions/NXsolid_geometry.nxdl.xml
+++ b/contributed_definitions/NXsolid_geometry.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXspatial_filter.nxdl.xml b/contributed_definitions/NXspatial_filter.nxdl.xml
index 7a0680911d..25e5ae820a 100644
--- a/contributed_definitions/NXspatial_filter.nxdl.xml
+++ b/contributed_definitions/NXspatial_filter.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXspectrum_set.nxdl.xml b/contributed_definitions/NXspectrum_set.nxdl.xml
index d75ef0778d..9ca3aab349 100644
--- a/contributed_definitions/NXspectrum_set.nxdl.xml
+++ b/contributed_definitions/NXspectrum_set.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXspectrum_set_em_eels.nxdl.xml b/contributed_definitions/NXspectrum_set_em_eels.nxdl.xml
index 43467f73f2..4e58d9202a 100644
--- a/contributed_definitions/NXspectrum_set_em_eels.nxdl.xml
+++ b/contributed_definitions/NXspectrum_set_em_eels.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXspectrum_set_em_xray.nxdl.xml b/contributed_definitions/NXspectrum_set_em_xray.nxdl.xml
index fd19cb1dab..53916bbfe9 100644
--- a/contributed_definitions/NXspectrum_set_em_xray.nxdl.xml
+++ b/contributed_definitions/NXspectrum_set_em_xray.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXspin_rotator.nxdl.xml b/contributed_definitions/NXspin_rotator.nxdl.xml
index a86744af3f..283b0c3b1f 100644
--- a/contributed_definitions/NXspin_rotator.nxdl.xml
+++ b/contributed_definitions/NXspin_rotator.nxdl.xml
@@ -3,7 +3,7 @@
 <!-- 
   # NeXus - Neutron and X-ray Common Data Format
   # 
-  # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+  # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
   # 
   # This library is free software; you can redistribute it and/or
   # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXspindispersion.nxdl.xml b/contributed_definitions/NXspindispersion.nxdl.xml
index 2153672719..79163dbb33 100644
--- a/contributed_definitions/NXspindispersion.nxdl.xml
+++ b/contributed_definitions/NXspindispersion.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXstage_lab.nxdl.xml b/contributed_definitions/NXstage_lab.nxdl.xml
index a55571e87b..7b916d2728 100644
--- a/contributed_definitions/NXstage_lab.nxdl.xml
+++ b/contributed_definitions/NXstage_lab.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXsubsampling_filter.nxdl.xml b/contributed_definitions/NXsubsampling_filter.nxdl.xml
index 2253cbf9a4..ea378eab39 100644
--- a/contributed_definitions/NXsubsampling_filter.nxdl.xml
+++ b/contributed_definitions/NXsubsampling_filter.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXtransmission.nxdl.xml b/contributed_definitions/NXtransmission.nxdl.xml
index c56878d6da..1fb2d51d46 100644
--- a/contributed_definitions/NXtransmission.nxdl.xml
+++ b/contributed_definitions/NXtransmission.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXwaveplate.nxdl.xml b/contributed_definitions/NXwaveplate.nxdl.xml
index e5c76dbfca..52abcb0baa 100644
--- a/contributed_definitions/NXwaveplate.nxdl.xml
+++ b/contributed_definitions/NXwaveplate.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXxpcs.nxdl.xml b/contributed_definitions/NXxpcs.nxdl.xml
index 9839fbb2a9..2d6626a84b 100644
--- a/contributed_definitions/NXxpcs.nxdl.xml
+++ b/contributed_definitions/NXxpcs.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/nxdlformat.xsl b/contributed_definitions/nxdlformat.xsl
index cad330808e..2215fc2e22 100755
--- a/contributed_definitions/nxdlformat.xsl
+++ b/contributed_definitions/nxdlformat.xsl
@@ -200,7 +200,7 @@ line breaks are VERY TRICKY here, be careful how you edit!
 <!--
      # NeXus - Neutron and X-ray Common Data Format
      # 
-     # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+     # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
      # 
      # This library is free software; you can redistribute it and/or
      # modify it under the terms of the GNU Lesser General Public
diff --git a/manual/source/copyright.rst b/manual/source/copyright.rst
index a1aa8cbb1d..bd203d7345 100644
--- a/manual/source/copyright.rst
+++ b/manual/source/copyright.rst
@@ -9,7 +9,7 @@ Copyright and Licenses
 Published by NeXus International Advisory Committee, 
 https://www.nexusformat.org
 
-Copyright (C) 1996-2022 NeXus International Advisory Committee (NIAC)
+Copyright (C) 1996-2024 NeXus International Advisory Committee (NIAC)
 
 .. index:: FDL
 
diff --git a/manual/source/examples/NX__template__.nxdl.xml b/manual/source/examples/NX__template__.nxdl.xml
index 0827b0e2df..ecd1dafc97 100755
--- a/manual/source/examples/NX__template__.nxdl.xml
+++ b/manual/source/examples/NX__template__.nxdl.xml
@@ -2,7 +2,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/manual/source/examples/NXwoni.nxdl.xml b/manual/source/examples/NXwoni.nxdl.xml
index be751f6b48..648d6fb837 100755
--- a/manual/source/examples/NXwoni.nxdl.xml
+++ b/manual/source/examples/NXwoni.nxdl.xml
@@ -2,7 +2,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/nxdl.xsd b/nxdl.xsd
index a2ef83e807..1f88a8ccb4 100755
--- a/nxdl.xsd
+++ b/nxdl.xsd
@@ -10,7 +10,7 @@
 			..
 				NeXus - Neutron and X-ray Common Data Format
 
-				Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+				Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 				 
 				This library is free software; you can redistribute it and/or
 				modify it under the terms of the GNU Lesser General Public
diff --git a/nxdlTypes.xsd b/nxdlTypes.xsd
index d6b3d86231..a350af8df5 100644
--- a/nxdlTypes.xsd
+++ b/nxdlTypes.xsd
@@ -10,7 +10,7 @@
 			..
 				NeXus - Neutron and X-ray Common Data Format
 				
-				Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+				Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 				
 				This library is free software; you can redistribute it and/or
 				modify it under the terms of the GNU Lesser General Public
diff --git a/utils/create_release_notes.py b/utils/create_release_notes.py
index e3aa68a530..26ea3fc747 100755
--- a/utils/create_release_notes.py
+++ b/utils/create_release_notes.py
@@ -300,7 +300,7 @@ def main(base=None, head=None, milestone=None, token=None, debug=False):
 
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/utils/update_copyright_date.py b/utils/update_copyright_date.py
index 01d7bee769..c2aff310cb 100755
--- a/utils/update_copyright_date.py
+++ b/utils/update_copyright_date.py
@@ -177,7 +177,7 @@ def __developer_build_setup__():
 
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public

From c60b669bdedc0bcee69ce9a8d90f9fb60a2d329f Mon Sep 17 00:00:00 2001
From: woutdenolf <woutdenolf@users.sf.net>
Date: Sat, 9 Mar 2024 15:01:59 +0100
Subject: [PATCH 042/459] doc elements can have dim elements but this was not
 the intention

---
 applications/NXstxm.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/applications/NXstxm.nxdl.xml b/applications/NXstxm.nxdl.xml
index 199479e558..2d45a1dda1 100644
--- a/applications/NXstxm.nxdl.xml
+++ b/applications/NXstxm.nxdl.xml
@@ -97,7 +97,7 @@
                     of 3 dimensions, with the first being the set of scan points and the latter 
                     two being the x- and y- extent of the detector.
                         NOTE: For each dimension > 1 there must exist a dim section such as:
-                            <dim index="(dimension index value)" value="(size of dimension)" /></doc>
+                            &lt;dim index="(dimension index value)" value="(size of dimension)" /&gt;</doc>
                     <dim index="1" value="nP" />
                   </dimensions>
                 </field>

From 873e4a3ed799ba56da4e83dd71433043636b69f3 Mon Sep 17 00:00:00 2001
From: "Sonal R. Patel" <sonalpatel.982@gmail.com>
Date: Fri, 5 Apr 2024 19:39:22 +0200
Subject: [PATCH 043/459] "a direct" changed to "an indirect" in description of
 `NXindirecttof` (#1378)

---
 applications/NXindirecttof.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/applications/NXindirecttof.nxdl.xml b/applications/NXindirecttof.nxdl.xml
index 262c021963..723fe47fb0 100644
--- a/applications/NXindirecttof.nxdl.xml
+++ b/applications/NXindirecttof.nxdl.xml
@@ -35,7 +35,7 @@
             <doc>Number of detectors</doc>
         </symbol>
     </symbols>
-    <doc>This is a application definition for raw data from a direct geometry TOF spectrometer</doc>
+    <doc>This is a application definition for raw data from an indirect geometry TOF spectrometer</doc>
     <group type="NXentry" name="entry">
       <field name="title" />
       <field name="start_time" type="NX_DATE_TIME" />

From 69f92a320f15effe29e11237fcf2cad6674f55c3 Mon Sep 17 00:00:00 2001
From: Peter Chang <peter.chang@diamond.ac.uk>
Date: Thu, 2 May 2024 17:06:03 +0100
Subject: [PATCH 044/459] Add CSS tweak to hide summary when a details section
 is opened

---
 manual/source/_static/details_summary_hide.css | 5 +++++
 manual/source/conf.py                          | 3 +++
 2 files changed, 8 insertions(+)
 create mode 100644 manual/source/_static/details_summary_hide.css

diff --git a/manual/source/_static/details_summary_hide.css b/manual/source/_static/details_summary_hide.css
new file mode 100644
index 0000000000..7b608238c7
--- /dev/null
+++ b/manual/source/_static/details_summary_hide.css
@@ -0,0 +1,5 @@
+details[open] > summary {
+  width: 0.5em;
+  height: 2.2ex;
+  overflow: hidden;
+}
diff --git a/manual/source/conf.py b/manual/source/conf.py
index 3904328335..9b90263f10 100644
--- a/manual/source/conf.py
+++ b/manual/source/conf.py
@@ -89,6 +89,9 @@
     ],
 }
 
+def setup(app):
+    app.add_css_file('details_summary_hide.css')
+
 # The name of an image file (within the static path) to use as favicon of the
 # docs.  This file should be a Windows icon file (.ico) being 16x16 or 32x32
 # pixels large.

From d3bcac048865dac517a1668ab7ddcff54133911e Mon Sep 17 00:00:00 2001
From: Pete R Jemian <prjemian@users.noreply.github.com>
Date: Fri, 9 Aug 2024 09:11:49 -0500
Subject: [PATCH 045/459] MNT #1401 should be all caps (indicates it is a
 flexible name)

---
 base_classes/NXparameters.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXparameters.nxdl.xml b/base_classes/NXparameters.nxdl.xml
index 9d79386166..14094310ef 100644
--- a/base_classes/NXparameters.nxdl.xml
+++ b/base_classes/NXparameters.nxdl.xml
@@ -27,7 +27,7 @@
     name="NXparameters" 
 	type="group" extends="NXobject">
     <doc>Container for parameters, usually used in processing or analysis.</doc>
-    <field name="term" minOccurs="0" maxOccurs="unbounded" type="NX_CHAR">
+    <field name="TERM" minOccurs="0" maxOccurs="unbounded" type="NX_CHAR">
         <!-- maxOccurs="unbounded" is intended but is not allowed by current syntax -->
         <doc>A parameter (also known as a term) that is used in or results from processing.</doc>
         <attribute name="units"/>

From b515188251e32cc9e5e1dd174c0e55ff9cf54351 Mon Sep 17 00:00:00 2001
From: Pete R Jemian <prjemian@users.noreply.github.com>
Date: Fri, 9 Aug 2024 11:15:17 -0500
Subject: [PATCH 046/459] MNT #1401 any name here (NX_CHAR is default, not
 necessary to state it here)

---
 base_classes/NXparameters.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXparameters.nxdl.xml b/base_classes/NXparameters.nxdl.xml
index 14094310ef..46e4618fea 100644
--- a/base_classes/NXparameters.nxdl.xml
+++ b/base_classes/NXparameters.nxdl.xml
@@ -27,7 +27,7 @@
     name="NXparameters" 
 	type="group" extends="NXobject">
     <doc>Container for parameters, usually used in processing or analysis.</doc>
-    <field name="TERM" minOccurs="0" maxOccurs="unbounded" type="NX_CHAR">
+    <field name="TERM" minOccurs="0" maxOccurs="unbounded" nameType="any">
         <!-- maxOccurs="unbounded" is intended but is not allowed by current syntax -->
         <doc>A parameter (also known as a term) that is used in or results from processing.</doc>
         <attribute name="units"/>

From 68be756db010bb4b822d7f491ef33825ff9dde5c Mon Sep 17 00:00:00 2001
From: Pete R Jemian <prjemian@users.noreply.github.com>
Date: Fri, 9 Aug 2024 11:17:21 -0500
Subject: [PATCH 047/459] MNT #1401 be consistent with other use

---
 base_classes/NXtransformations.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXtransformations.nxdl.xml b/base_classes/NXtransformations.nxdl.xml
index 50a2d8d6dd..c8337ce725 100644
--- a/base_classes/NXtransformations.nxdl.xml
+++ b/base_classes/NXtransformations.nxdl.xml
@@ -184,7 +184,7 @@
 			</doc>
 		</attribute>
 	</field>
-	<field name="AXISNAME_end" units="NX_TRANSFORMATION" nameType="any" type="NX_NUMBER" minOccurs="0">
+	<field name="AXISNAME_end" units="NX_TRANSFORMATION" nameType="any" type="NX_NUMBER" minOccurs="0" maxOccurs="unbounded">
 		<doc>
 			``AXISNAME_end`` is a placeholder for a name constructed from the actual
 			name of an axis to which ``_end`` has been appended.

From 9059815e131dd308677d01da793b63f9d214dbb3 Mon Sep 17 00:00:00 2001
From: "Aaron S. Brewster" <asbrewster@lbl.gov>
Date: Thu, 5 Sep 2024 14:13:27 -0700
Subject: [PATCH 048/459] Better rewrite of NXdata scaling_factor and offset
 fields (#1343)

Adds FIELDNAME_scaling_factor and FIELDNAME_offset as fields to NXdata. These fields should be used instead of scaling_factor and offset, as it is ambiguous which fields to apply them to in the case of multiple signals. _scaling_factor and _offset are added as reserved suffixes.

Additionally adds a formula for how to apply these fields:

corrected values = (FIELDNAME + offset) * scaling_factor

For NXmx, adds clarification these fields can be used as background and gain correction fields, and defines these terms. Also the possible rank options are elaborated.

Closes #1332.

Also:
- Change NXdata scaling_factor to refer to "plotted" data
- Change NXdata to refer to "corrected" data, in addition to "physical" data, since it describes units of photons
- Use FIELDNAME_scaling_factor and FIELDNAME_offset.  This resolves ambiguity if there is more than one signal
- For NXmx specify data_scaling_factor and data_offset since the field data is named in the NXdata group
- NXmx: fully define pedestal, bias, and gain and how they relate to offset and scaling_factor
- Add reserved suffixes _scaling_factor and _offset
- NXdata: define better how the stored values in FIELDNAME are converted to physical values
- NXdata: more clarification on how scaling_factor and offset without FIELDNAME are ambiguous
- Add implied defaults for sclaing_factor and offset
---
 applications/NXmx.nxdl.xml   | 44 +++++++++++++++++++++++++++++++
 base_classes/NXdata.nxdl.xml | 51 ++++++++++++++++++++++++++++++------
 manual/source/datarules.rst  | 35 ++++++++++++++-----------
 3 files changed, 107 insertions(+), 23 deletions(-)

diff --git a/applications/NXmx.nxdl.xml b/applications/NXmx.nxdl.xml
index c3befb0495..a8eda7a497 100644
--- a/applications/NXmx.nxdl.xml
+++ b/applications/NXmx.nxdl.xml
@@ -142,6 +142,50 @@
                         <dim index="4" value="k" required="false"/>
                     </dimensions>
                 </field>
+
+                <field name="data_scaling_factor" type="NX_NUMBER" optional="true">
+                    <doc>
+                        An optional scaling factor to apply to the values in ``data``.
+
+                        The elements in ``data`` are often stored as integers for efficiency reasons and need
+                        further correction, generating floats.  The two fields data_scaling_factor and
+                        data_offset allow linear corrections using the following convention:
+
+                        .. code-block::
+
+                                corrected_data = (data + offset) * scaling_factor
+
+                        This formula will derive the corrected value, when necessary.
+
+                        data_scaling_factor is sometimes known as gain and data_offset is sometimes
+                        known as pedestal or background, depending on the community.
+
+                        Use these fields to specify constants that need to be applied
+                        to the data to correct it to physical values.  For example, if the detector gain
+                        is 10 counts per photon and a constant background of 400 needs to be subtracted
+                        off the pixels, specify data_scaling_factor as 0.1 and data_offset as -400 to
+                        specify the required conversion from raw counts to corrected photons. It
+                        is implied processing software will apply these corrections on-the-fly during processing.
+
+                        The rank of these fields should either be a single value for the full dataset, a
+                        single per-pixel array applied to every image (dimensions (i, j) or (i, j, k)),
+                        or a per-image correction specified with an array whose slowest rank is nP (dimensions
+                        (np, 1), (np, i, j) or (np, i, j, k)).
+
+                        When omitted, the scaling factor is assumed to be 1.
+                </doc>
+                </field>
+                <field name="data_offset" type="NX_NUMBER" optional="true">
+                <doc>
+                        An optional offset to apply to the values in data.
+
+                        When omitted, the offset is assumed to be 0.
+
+                        See :ref:`data_scaling_factor &lt;/NXmx/ENTRY/DATA/data_scaling_factor-field&gt;` for more information.
+                </doc>
+                </field>
+
+
             </group>
 
             <group type="NXsample">
diff --git a/base_classes/NXdata.nxdl.xml b/base_classes/NXdata.nxdl.xml
index 67b54a7b0e..9562baa93f 100644
--- a/base_classes/NXdata.nxdl.xml
+++ b/base_classes/NXdata.nxdl.xml
@@ -446,21 +446,56 @@
 	</field>
 
 	<!-- Data vs. plot coordinates -->
-	<field name="scaling_factor" type="NX_FLOAT">
+	<field name="FIELDNAME_scaling_factor" type="NX_NUMBER">
 		<doc>
-			The elements in data are usually float values really. For
-			efficiency reasons these are usually stored as integers
-			after scaling with a scale factor. This value is the scale
-			factor. It is required to get the actual physical value,
-			when necessary.
+			An optional scaling factor to apply to the values in any field named ``FIELDNAME``
+			in this ``NXdata`` group. This can be a :ref:`DATA &lt;/NXdata/DATA-field&gt;` field
+			(signal or auxiliary signal) or a :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;`
+			field (axis).
+
+			The elements stored in NXdata datasets are often stored as integers for efficiency
+			reasons and need further correction or conversion, generating floats.  For example,
+			raw values could be stored from a device that need to be converted to values that
+			represent the physical values. The two fields FIELDNAME_scaling_factor and
+			FIELDNAME_offset allow linear corrections using the following convention:
+
+			.. code-block::
+
+				corrected values = (FIELDNAME + offset) * scaling_factor
+
+			This formula will derive the values to use in downstream applications, when necessary.
+
+			When omitted, the scaling factor is assumed to be 1.
 		</doc>
 	</field>
-	<field name="offset" type="NX_FLOAT">
+	<field name="FIELDNAME_offset" type="NX_NUMBER">
 		<doc>
-			An optional offset to apply to the values in data.
+			An optional offset to apply to the values in FIELDNAME (usually the signal).
+
+			When omitted, the offset is assumed to be 0.
+
+			See :ref:`FIELDNAME_scaling_factor &lt;/NXdata/FIELDNAME_scaling_factor-field&gt;` for more information.
 		</doc>
 	</field>
 
+	<field name="scaling_factor" type="NX_FLOAT" deprecated="Use FIELDNAME_scaling_factor instead">
+		<doc>
+			The scaling_factor and FIELDNAME_scaling_factor fields have similar semantics.
+			However, scaling_factor is ambiguous in the case of multiple signals.  Therefore
+			scaling_factor is deprecated.  Use FIELDNAME_scaling_factor instead, even when
+			only a single signal is present.
+		</doc>
+	</field>
+	<field name="offset" type="NX_FLOAT" deprecated="Use FIELDNAME_offset instead">
+		<doc>
+			The offset and FIELDNAME_offset fields have similar semantics.
+			However, offset is ambiguous in the case of multiple signals.  Therefore
+			offset is deprecated.  Use FIELDNAME_offset instead, even when
+			only a single signal is present.
+		</doc>
+	</field>
+
+
 	<!-- Other fields -->
 	<field name="title">
 		<doc>
diff --git a/manual/source/datarules.rst b/manual/source/datarules.rst
index fcbd236a14..2dd703d962 100644
--- a/manual/source/datarules.rst
+++ b/manual/source/datarules.rst
@@ -231,21 +231,26 @@ the following table lists the suffixes reserved by NeXus.
     reserved suffixes; mask
     reserved suffixes; set
     reserved suffixes; weights
-
-==================  =========================================  =================================
-suffix              reference                                  meaning
-==================  =========================================  =================================
-``_end``            :ref:`NXtransformations`                   end points of the motions that start with ``DATASET``
-``_errors``         :ref:`NXdata`                              uncertainties (a.k.a., errors)
-``_increment_set``  :ref:`NXtransformations`                   intended average range through which the corresponding axis moves during the exposure of a frame
-``_indices``        :ref:`NXdata`                              Integer array that defines the indices of the signal field which need to be used in the ``DATASET`` in order to reference the corresponding axis value
-``_mask``           ..                                         Field containing a signal mask, where 0 means the pixel is not masked. If required, bit masks are defined in :ref:`NXdetector` ``pixel_mask``.
-``_set``            :ref:`target values <target_value>`        Target value of ``DATASET``
-``_weights``        ..                                         divide ``DATASET`` by these weights [#]_
-==================  =========================================  =================================
-
-.. [#] If ``DATASET_weights`` exists and has the same shape as the field,
-   you are supposed to divide ``DATASET`` by the weights.
+    reserved suffixes; scaling_factor
+    reserved suffixes; offset
+
+===================  =========================================  =================================
+suffix               reference                                  meaning
+===================  =========================================  =================================
+``_end``             :ref:`NXtransformations`                   end points of the motions that start with ``DATASET``
+``_errors``          :ref:`NXdata`                              uncertainties (a.k.a., errors)
+``_increment_set``   :ref:`NXtransformations`                   intended average range through which the corresponding axis moves during the exposure of a frame
+``_indices``         :ref:`NXdata`                              Integer array that defines the indices of the signal field which need to be used in the ``DATASET`` in order to reference the corresponding axis value
+``_mask``            ..                                         Field containing a signal mask, where 0 means the pixel is not masked. If required, bit masks are defined in :ref:`NXdetector` ``pixel_mask``.
+``_set``             :ref:`target values <target_value>`        Target value of ``DATASET``
+``_weights``         ..                                         divide ``DATASET`` by these weights [#suffix_note]_
+``_scaling_factor``  :ref:`NXdata`                              Multiply ``DATASET`` by this factor [#suffix_note]_
+``_offset``          :ref:`NXdata`                              Add this factor to ``DATASET`` [#suffix_note]_
+===================  =========================================  =================================
+
+.. [#suffix_note] If ``DATASET_weights`` exists and has the same shape as the field,
+   you are supposed to divide ``DATASET`` by the weights. Similarly, if `DATASET_scaling_factor` and/or
+   `DATASET_offset` exist, apply this equation: (``DATASET`` + ``DATASET_offset``) * ``DATASET_scaling_factor``
 
 .. Note that the following line might be added to the above table pending discussion:
 

From dc1f845b4e11aa893a12b1e5291484ef7d5c3035 Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Wed, 9 Aug 2023 18:06:05 +0200
Subject: [PATCH 049/459] Readds base classes for mpes (from commit 843283a)

# Conflicts:
#	base_classes/NXaperture.nxdl.xml
---
 base_classes/NXaperture.nxdl.xml   |  35 ++++---
 base_classes/NXbeam.nxdl.xml       | 141 ++++++++++++++++++++++++++++-
 base_classes/NXinstrument.nxdl.xml |  25 +++++
 base_classes/NXprocess.nxdl.xml    |  15 +++
 4 files changed, 202 insertions(+), 14 deletions(-)

diff --git a/base_classes/NXaperture.nxdl.xml b/base_classes/NXaperture.nxdl.xml
index 8619be18ff..47e5fb7c63 100644
--- a/base_classes/NXaperture.nxdl.xml
+++ b/base_classes/NXaperture.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -27,10 +27,7 @@
     name="NXaperture" 
     type="group" extends="NXobject">
 
-    <doc>
-      A beamline aperture.
-
-      Note, the group was incorrectly documented as deprecated, but it is not and it is in common use.</doc>
+    <doc>A beamline aperture. This group is deprecated, use NXslit instead.</doc>
     <!-- TODO compare with "screens" in SHADOW -->
 
     <field name="depends_on" type="NX_CHAR">
@@ -59,11 +56,6 @@
         other component groups.
        </doc>
     </group>
-    <group type="NXoff_geometry">
-      <doc>
-        Use this group to describe the shape of the aperture
-      </doc>
-    </group>
     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the aperture and :ref:`NXoff_geometry` to describe its shape">
         <doc>
             location and shape of aperture
@@ -87,7 +79,28 @@
     <field name="description">
         <doc>Description of aperture</doc>
     </field>
-    <group type="NXnote"><doc>describe any additional information in a note</doc></group>
+    <field name="shape">
+         <doc>Shape of the aperture.</doc>
+         <enumeration>
+             <item value="straight slit"/>
+             <item value="curved slit"/>
+             <item value="pinhole"/>
+             <item value="circle"/>
+             <item value="square"/>
+             <item value="hexagon"/>
+             <item value="octagon"/>
+             <item value="bladed"/>
+             <item value="open"/>
+             <item value="grid"/>
+         </enumeration>
+     </field>
+     <field name="size" type="NX_NUMBER" units="NX_LENGTH">
+         <doc>
+              The relevant dimension for the aperture, i.e. slit width, pinhole and iris
+              diameter
+         </doc>
+     </field>
+    <group type="NXnote"><doc>describe any additional information in a note*</doc></group>
     <attribute name="default">
         <doc>
             .. index:: plotting
diff --git a/base_classes/NXbeam.nxdl.xml b/base_classes/NXbeam.nxdl.xml
index 68fd0b4147..7d82f37532 100644
--- a/base_classes/NXbeam.nxdl.xml
+++ b/base_classes/NXbeam.nxdl.xml
@@ -61,11 +61,45 @@
         <doc>Distance from sample. Note, it is recommended to use NXtransformations instead.</doc>
     </field>
     <field name="incident_energy" type="NX_FLOAT" units="NX_ENERGY">
-        <doc>Energy carried by each particle of the beam on entering the beamline component</doc>
+        <doc>
+            Energy carried by each particle of the beam on entering the beamline component.
+
+            In the case of a monochromatic beam this is the scalar energy.
+            Several other use cases are permitted, depending on the 
+            presence of other incident_energy_X fields.
+
+            * In the case of a polychromatic beam this is an array of length m of energies, with the relative weights in incident_energy_weights.
+            * In the case of a monochromatic beam that varies shot-to-shot, this is an array of energies, one for each recorded shot.
+            Here, incident_energy_weights and incident_energy_spread are not set.
+            * In the case of a polychromatic beam that varies shot-to-shot,
+            this is an array of length m with the relative weights in incident_energy_weights as a 2D array.
+            * In the case of a polychromatic beam that varies shot-to-shot and where the channels also vary,
+            this is a 2D array of dimensions nP by m (slow to fast) with the relative weights in incident_energy_weights as a 2D array.
+
+            Note, variants are a good way to represent several of these use cases in a single dataset,
+            e.g. if a calibrated, single-value energy value is available along with the original spectrum from which it was calibrated.
+        </doc>
         <dimensions rank="1">
             <dim index="1" value="m"/>
         </dimensions>
     </field>
+    <field name="incident_energy_spread" type="NX_NUMBER" units="NX_ENERGY">
+        <doc>
+            The energy spread FWHM for the corresponding energy(ies) in incident_energy. In the case of shot-to-shot variation in
+            the energy spread, this is a 2D array of dimension nP by m
+            (slow to fast) of the spreads of the corresponding
+            wavelength in incident_wavelength.
+        </doc>
+    </field>
+    <field name="incident_energy_weights" type="NX_NUMBER" units="NX_ENERGY">
+        <doc>
+            In the case of a polychromatic beam this is an array of length m of the relative
+            weights of the corresponding energies in incident_energy. In the case of a
+            polychromatic beam that varies shot-to-shot, this is a 2D array of dimensions np
+            by m (slow to fast) of the relative weights of the corresponding energies in
+            incident_energy.
+        </doc>
+    </field>
     <field name="final_energy" type="NX_FLOAT" units="NX_ENERGY">
         <doc>Energy carried by each particle of the beam on leaving the beamline component</doc>
         <dimensions rank="1">
@@ -174,18 +208,59 @@
         </dimensions>
     </field>
     <field name="incident_polarization" type="NX_NUMBER" units="NX_ANY">
-        <doc>Polarization vector on entering beamline component</doc>
+        <doc>
+            Incident polarization as a Stokes vector
+            on entering beamline component
+        </doc>
         <dimensions rank="2">
             <dim index="1" value="nP"/>
             <dim index="2" value="2"/>
         </dimensions>
+        <attribute name="units" type="NX_CHAR">
+            <doc>
+                The units for this observable are not included in the NIAC list. 
+                Responsibility on correct formatting and parsing is handed to the user
+                by using `NX_ANY`. Correct parsing can still be implemented by using
+                this attribute.
+
+                | Fill with:
+
+                * The unit unidata symbol if the unit has one (Example: T for the unit of magnetic flux density tesla).
+                * The unit unidata name if the unit has a name (Example: farad for capacitance).
+                * A string describing the units according to unidata unit operation notation, if the unit is a complex combination of named units and
+                does not have a name.
+
+                Example: for lightsource brilliance (SI) 1/(s.mm2.mrad2).
+                Here: SI units are V2/m2.
+            </doc>
+        </attribute>
     </field>
     <field name="final_polarization" type="NX_NUMBER" units="NX_ANY">
-        <doc>Polarization vector on leaving beamline component</doc>
+        <doc>
+            Polarization as Stokes vector on leaving beamline component
+        </doc>
         <dimensions rank="2">
             <dim index="1" value="nP"/>
             <dim index="2" value="2"/>
         </dimensions>
+        <attribute name="units" type="NX_CHAR">
+            <doc>
+                The units for this observable are not included in the NIAC list. 
+                Responsibility on correct formatting and parsing is handed to the user
+                by using `NX_ANY`. Correct parsing can still be implemented by using
+                this attribute.
+
+                | Fill with:
+
+                * The unit unidata symbol if the unit has one (Example: T for the unit of magnetic flux density tesla).
+                * The unit unidata name if the unit has a name (Example: farad for capacitance).
+                * A string describing the units according to unidata unit operation notation, if the unit is a complex combination of named units and
+                does not have a name.
+
+                Example: for lightsource brilliance (SI) 1/(s.mm2.mrad2).
+                Here: SI units are V2/m2.
+            </doc>
+        </attribute>
     </field>
     <field name="incident_polarization_stokes" type="NX_NUMBER" units="NX_ANY">
         <doc>
@@ -245,6 +320,66 @@
             <dim index="1" value="nP"/>
         </dimensions>
     </field>
+    <field name="pulse_energy" type="NX_FLOAT" units="NX_ENERGY">
+        <doc>
+            Energy of a single pulse at the diagnostic point
+        </doc>
+    </field>
+    <field name="average_power" type="NX_FLOAT" units="NX_POWER">
+        <doc>
+            Average power at the diagnostic point
+        </doc>
+    </field>
+    <field name="fluence" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+            Incident fluence at the diagnostic point
+        </doc>
+        <attribute name="units" type="NX_CHAR">
+            <doc>
+                Here: SI units are 'J/m2', customary 'mJ/cm2'.
+            </doc>
+        </attribute>
+    </field>
+    <field name="pulse_duration" type="NX_FLOAT" units="NX_TIME">
+        <doc>
+            FWHM duration of the pulses at the diagnostic point
+        </doc>
+    </field>
+    <field name="frog_trace" type="NX_FLOAT">
+        <doc>
+            FROG trace of the pulse.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="nx"/>
+            <dim index="2" value="ny"/>
+        </dimensions>
+    </field>
+    <field name="frog_delays" type="NX_FLOAT" units="NX_TIME">
+        <doc>
+            Horizontal axis of a FROG trace, i.e. delay.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="nx"/>
+        </dimensions>
+    </field>
+    <field name="frog_frequencies" type="NX_FLOAT" units="NX_FREQUENCY">
+        <doc>
+            Vertical axis of a FROG trace, i.e. frequency.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="ny"/>
+        </dimensions>
+    </field>
+    <field name="chirp_type" type="NX_CHAR">
+        <doc>
+            The type of chirp implemented
+        </doc>
+    </field>
+    <field name="chirp_GDD" type="NX_FLOAT" units="NX_TIME">
+        <doc>
+            Group delay dispersion of the pulse for linear chirp
+        </doc>
+    </field>
     <group type="NXdata">
         <doc>
             Distribution of beam with respect to relevant variable e.g. wavelength. This is mainly
diff --git a/base_classes/NXinstrument.nxdl.xml b/base_classes/NXinstrument.nxdl.xml
index 15e7645403..c357d7b7f2 100644
--- a/base_classes/NXinstrument.nxdl.xml
+++ b/base_classes/NXinstrument.nxdl.xml
@@ -42,6 +42,31 @@
 	        <doc>short name for instrument, perhaps the acronym</doc>
 	    </attribute>
 	</field>
+    <field name="energy_resolution" type="NX_FLOAT" units="NX_ENERGY">
+         <doc>
+              Energy resolution of the experiment (FWHM or gaussian broadening)
+         </doc>
+     </field>
+     <field name="momentum_resolution" type="NX_FLOAT" units="NX_WAVENUMBER">
+         <doc>
+              Momentum resolution of the experiment (FWHM)
+         </doc>
+     </field>
+     <field name="angular_resolution" type="NX_FLOAT" units="NX_ANGLE">
+         <doc>
+              Angular resolution of the experiment (FWHM)
+         </doc>
+     </field>
+     <field name="spatial_resolution" type="NX_FLOAT" units="NX_LENGTH">
+         <doc>
+              Spatial resolution of the experiment (Airy disk radius)
+         </doc>
+     </field>
+     <field name="temporal_resolution" type="NX_FLOAT" units="NX_TIME">
+         <doc>
+              Temporal resolution of the experiment (FWHM)
+         </doc>
+     </field>
     <group type="NXaperture" />
     <group type="NXattenuator" />
     <group type="NXbeam" />
diff --git a/base_classes/NXprocess.nxdl.xml b/base_classes/NXprocess.nxdl.xml
index d7d1a80f84..65b16c169a 100644
--- a/base_classes/NXprocess.nxdl.xml
+++ b/base_classes/NXprocess.nxdl.xml
@@ -43,6 +43,21 @@
     <field name="date" type="NX_DATE_TIME">
         <doc>Date and time of processing.</doc>
     </field>
+    <group type="NXregistration">
+         <doc>
+              Describes the operations of image registration
+         </doc>
+     </group>
+     <group type="NXdistortion">
+         <doc>
+              Describes the operations of image distortion correction
+         </doc>
+     </group>
+     <group type="NXcalibration">
+         <doc>
+              Describes the operations of calibration procedures, e.g. axis calibrations.
+         </doc>
+     </group>
     <group type="NXnote">
         <doc>
             The note will contain information about how the data was processed

From 31bdf0d831b3fb8ed7093b6575b5c23c2bc7fb2d Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Wed, 16 Aug 2023 12:12:56 +0200
Subject: [PATCH 050/459] Revert to older classes

# Conflicts:
#	base_classes/NXdetector.nxdl.xml
---
 base_classes/NXaperture.nxdl.xml              | 169 ++++++++++--------
 .../NXcollectioncolumn.nxdl.xml               |   6 +-
 contributed_definitions/NXmpes.nxdl.xml       |  17 +-
 3 files changed, 97 insertions(+), 95 deletions(-)

diff --git a/base_classes/NXaperture.nxdl.xml b/base_classes/NXaperture.nxdl.xml
index 47e5fb7c63..7e64513caf 100644
--- a/base_classes/NXaperture.nxdl.xml
+++ b/base_classes/NXaperture.nxdl.xml
@@ -1,14 +1,14 @@
 <?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
+# version 2 of the License, or (at your option) any later version.
 #
 # This library is distributed in the hope that it will be useful,
 # but WITHOUT ANY WARRANTY; without even the implied warranty of
@@ -21,97 +21,110 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
-    xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
-    xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
-    name="NXaperture" 
-    type="group" extends="NXobject">
-
-    <doc>A beamline aperture. This group is deprecated, use NXslit instead.</doc>
-    <!-- TODO compare with "screens" in SHADOW -->
-
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXaperture" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         A beamline aperture. This group is deprecated, use NXslit instead.
+    </doc>
+    <!--TODO compare with "screens" in SHADOW-->
     <field name="depends_on" type="NX_CHAR">
-      <doc>
-        NeXus positions components by applying a set of translations and rotations
-        to apply to the component starting from 0, 0, 0. The order of these operations
-        is critical and forms what NeXus calls a dependency chain. The depends_on
-        field defines the path to the top most operation of the dependency chain or the
-        string "." if located in the origin. Usually these operations are stored in a
-        NXtransformations group. But NeXus allows them to be stored anywhere.
-
-        The reference point of the aperture is its center in the x and y axis. The reference point on the z axis is the
-        surface of the aperture pointing towards the source.
-
-        In complex (asymmetic) geometries an NXoff_geometry group can be used to provide an unambiguous reference.
-
-        .. image:: aperture/aperture.png
-            :width: 40%
-      </doc>
+        <doc>
+             NeXus positions components by applying a set of translations and rotations
+             to apply to the component starting from 0, 0, 0. The order of these operations
+             is critical and forms what NeXus calls a dependency chain. The depends_on
+             field defines the path to the top most operation of the dependency chain or the
+             string &quot;.&quot; if located in the origin. Usually these operations are stored in a
+             NXtransformations group. But NeXus allows them to be stored anywhere.
+             
+             The reference point of the aperture is its center in the x and y axis. The reference point on the z axis is the
+             surface of the aperture pointing towards the source.
+             
+             In complex (asymmetic) geometries an NXoff_geometry group can be used to provide an unambiguous reference.
+             
+             .. image:: aperture/aperture.png
+             	:width: 40%
+        </doc>
     </field>
     <group type="NXtransformations">
-      <doc>
-        This is the group recommended for holding the chain of translation
-        and rotation operations necessary to position the component within
-        the instrument. The dependency chain may however traverse similar groups in
-        other component groups.
-       </doc>
+        <doc>
+             This is the group recommended for holding the chain of translation
+             and rotation operations necessary to position the component within
+             the instrument. The dependency chain may however traverse similar groups in
+             other component groups.
+        </doc>
+    </group>
+    <group type="NXpositioner">
+        <doc>
+             Stores the raw positions of aperture motors.
+        </doc>
     </group>
     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the aperture and :ref:`NXoff_geometry` to describe its shape">
         <doc>
-            location and shape of aperture
-            
-            .. TODO: documentation needs improvement, contributions welcome
-            
-                * description of terms is poor and leaves much to interpretation
-                * Describe what is meant by translation _here_ and ...
-                * Similar throughout base classes
-                * Some base classes do this much better
-                * Such as where is the gap written?
-
+             location and shape of aperture
+             
+             .. TODO: documentation needs improvement, contributions welcome
+             
+             	* description of terms is poor and leaves much to interpretation
+             	* Describe what is meant by translation _here_ and ...
+             	* Similar throughout base classes
+             	* Some base classes do this much better
+             	* Such as where is the gap written?
         </doc>
     </group>
     <group name="BLADE_GEOMETRY" type="NXgeometry" deprecated="Use :ref:`NXoff_geometry` instead to describe the shape of the aperture">
-        <doc>location and shape of each blade</doc>
+        <doc>
+             location and shape of each blade
+        </doc>
     </group>
-    <field name="material"><!-- TODO Uniformity problem, "type" is used elsewhere for same context -->
-        <doc>Absorbing material of the aperture</doc>
+    <field name="material">
+        <!--TODO Uniformity problem, "type" is used elsewhere for same context-->
+        <doc>
+             Absorbing material of the aperture
+        </doc>
     </field>
     <field name="description">
-        <doc>Description of aperture</doc>
+        <doc>
+             Description of aperture
+        </doc>
     </field>
     <field name="shape">
-         <doc>Shape of the aperture.</doc>
-         <enumeration>
-             <item value="straight slit"/>
-             <item value="curved slit"/>
-             <item value="pinhole"/>
-             <item value="circle"/>
-             <item value="square"/>
-             <item value="hexagon"/>
-             <item value="octagon"/>
-             <item value="bladed"/>
-             <item value="open"/>
-             <item value="grid"/>
-         </enumeration>
-     </field>
-     <field name="size" type="NX_NUMBER" units="NX_LENGTH">
-         <doc>
-              The relevant dimension for the aperture, i.e. slit width, pinhole and iris
-              diameter
-         </doc>
-     </field>
-    <group type="NXnote"><doc>describe any additional information in a note*</doc></group>
+        <doc>
+             Shape of the aperture.
+        </doc>
+        <enumeration>
+            <item value="straight slit"/>
+            <item value="curved slit"/>
+            <item value="pinhole"/>
+            <item value="circle"/>
+            <item value="square"/>
+            <item value="hexagon"/>
+            <item value="octagon"/>
+            <item value="bladed"/>
+            <item value="open"/>
+            <item value="grid"/>
+        </enumeration>
+    </field>
+    <field name="size" type="NX_NUMBER" units="NX_LENGTH">
+        <doc>
+             The relevant dimension for the aperture, i.e. slit width, pinhole and iris
+             diameter
+        </doc>
+    </field>
+    <group type="NXnote">
+        <doc>
+             describe any additional information in a note*
+        </doc>
+    </group>
     <attribute name="default">
         <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
+             .. index:: plotting
+             
+             Declares which child group contains a path leading
+             to a :ref:`NXdata` group.
+             
+             It is recommended (as of NIAC2014) to use this attribute
+             to help define the path to the default dataset to be plotted.
+             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+             for a summary of the discussion.
         </doc>
     </attribute>
 </definition>
diff --git a/contributed_definitions/NXcollectioncolumn.nxdl.xml b/contributed_definitions/NXcollectioncolumn.nxdl.xml
index 5348d55b5f..288ede79ca 100644
--- a/contributed_definitions/NXcollectioncolumn.nxdl.xml
+++ b/contributed_definitions/NXcollectioncolumn.nxdl.xml
@@ -8,7 +8,7 @@
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
+# version 2 of the License, or (at your option) any later version.
 #
 # This library is distributed in the hope that it will be useful,
 # but WITHOUT ANY WARRANTY; without even the implied warranty of
@@ -23,8 +23,8 @@
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXcollectioncolumn" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         Subclass of NXelectronanalyser to describe the electron collection column of a
-         photoelectron analyser.
+        Subclass of NXelectronanalyser to describe the electron collection
+        column of a photoelectron analyser.
     </doc>
     <field name="scheme" type="NX_CHAR">
         <doc>
diff --git a/contributed_definitions/NXmpes.nxdl.xml b/contributed_definitions/NXmpes.nxdl.xml
index c2bfe957c6..3e015854f9 100644
--- a/contributed_definitions/NXmpes.nxdl.xml
+++ b/contributed_definitions/NXmpes.nxdl.xml
@@ -8,7 +8,7 @@
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
+# version 2 of the License, or (at your option) any later version.
 #
 # This library is distributed in the hope that it will be useful,
 # but WITHOUT ANY WARRANTY; without even the implied warranty of
@@ -22,13 +22,9 @@
 # For further information, see http://www.nexusformat.org
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXmpes" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <!--Pincelli, Rettig, Arora at fhi-berlin.mpg.de, Dobener at hu-berlin.de, 06/2022
-Draft version of a NeXus application definition for photoemission,
-It is designed to be extended by other application definitions
-with higher granularity in the data description.-->
     <doc>
-         This is the most general application definition for multidimensional
-         photoelectron spectroscopy.
+        This is the most general application definition for multidimensional
+        photoelectron spectroscopy.
     </doc>
     <group type="NXentry">
         <field name="title"/>
@@ -196,7 +192,6 @@ with higher granularity in the data description.-->
                             <item value="channeltron"/>
                         </enumeration>
                     </field>
-                    <!--ToDo: Representation of count rate calibration-->
                     <field name="detector_type" recommended="true">
                         <doc>
                              Description of the detector type.
@@ -328,11 +323,6 @@ with higher granularity in the data description.-->
                      other metadata file. In the case these are not available, free-text description.
                 </doc>
             </group>
-            <!--Problem: if the temperature is logged, the data is an array of temperature/timestamp pairs.
-the timestamp NX_DATE_TIME structure of the timestamp can not be easily handled by just a field.
-there is a base class for this, NXlog. The NIAC decided to use the same name (temperature) instead of the previous temperature_log.
-how do I explain here in an appdef that temperature can be either NXnumber (single value or scanned array) or a NXlog?
-It seems quite contorted to ask to create a separate timestamp array when we have a base class that handles it more elegantly.-->
             <field name="temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
                 <doc>
                      In the case of a fixed temperature measurement this is the scalar temperature of
@@ -349,7 +339,6 @@ It seems quite contorted to ask to create a separate timestamp array when we hav
                     <item value="reducing atmosphere"/>
                 </enumeration>
             </field>
-            <!--Similar situation here, ca be a single number or a log.-->
             <field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE"/>
         </group>
         <group type="NXdata">

From 1a1d4743a2d77112b52d5a287f7c0b14be7ea3c0 Mon Sep 17 00:00:00 2001
From: Rubel <rubel.mozumder@outlook.com>
Date: Thu, 24 Aug 2023 15:02:08 +0200
Subject: [PATCH 051/459] Regeneration of the nexus file for fixing the changes
 coming from old version of yaml.

Removing unintensional comments

# Conflicts:
#	base_classes/NXbeam.nxdl.xml
#	base_classes/NXdetector.nxdl.xml
#	base_classes/NXentry.nxdl.xml
#	base_classes/NXinstrument.nxdl.xml
#	base_classes/NXprocess.nxdl.xml
#	base_classes/NXsample.nxdl.xml
#	base_classes/NXsource.nxdl.xml
---
 base_classes/NXaperture.nxdl.xml              |   2 +-
 base_classes/NXbeam.nxdl.xml                  | 141 +-----------------
 base_classes/NXinstrument.nxdl.xml            |  25 ----
 base_classes/NXprocess.nxdl.xml               |  15 --
 .../NXcollectioncolumn.nxdl.xml               |   8 +-
 contributed_definitions/NXmpes.nxdl.xml       |  12 +-
 6 files changed, 14 insertions(+), 189 deletions(-)

diff --git a/base_classes/NXaperture.nxdl.xml b/base_classes/NXaperture.nxdl.xml
index 7e64513caf..23c325e191 100644
--- a/base_classes/NXaperture.nxdl.xml
+++ b/base_classes/NXaperture.nxdl.xml
@@ -8,7 +8,7 @@
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
-# version 2 of the License, or (at your option) any later version.
+# version 3 of the License, or (at your option) any later version.
 #
 # This library is distributed in the hope that it will be useful,
 # but WITHOUT ANY WARRANTY; without even the implied warranty of
diff --git a/base_classes/NXbeam.nxdl.xml b/base_classes/NXbeam.nxdl.xml
index 7d82f37532..68fd0b4147 100644
--- a/base_classes/NXbeam.nxdl.xml
+++ b/base_classes/NXbeam.nxdl.xml
@@ -61,45 +61,11 @@
         <doc>Distance from sample. Note, it is recommended to use NXtransformations instead.</doc>
     </field>
     <field name="incident_energy" type="NX_FLOAT" units="NX_ENERGY">
-        <doc>
-            Energy carried by each particle of the beam on entering the beamline component.
-
-            In the case of a monochromatic beam this is the scalar energy.
-            Several other use cases are permitted, depending on the 
-            presence of other incident_energy_X fields.
-
-            * In the case of a polychromatic beam this is an array of length m of energies, with the relative weights in incident_energy_weights.
-            * In the case of a monochromatic beam that varies shot-to-shot, this is an array of energies, one for each recorded shot.
-            Here, incident_energy_weights and incident_energy_spread are not set.
-            * In the case of a polychromatic beam that varies shot-to-shot,
-            this is an array of length m with the relative weights in incident_energy_weights as a 2D array.
-            * In the case of a polychromatic beam that varies shot-to-shot and where the channels also vary,
-            this is a 2D array of dimensions nP by m (slow to fast) with the relative weights in incident_energy_weights as a 2D array.
-
-            Note, variants are a good way to represent several of these use cases in a single dataset,
-            e.g. if a calibrated, single-value energy value is available along with the original spectrum from which it was calibrated.
-        </doc>
+        <doc>Energy carried by each particle of the beam on entering the beamline component</doc>
         <dimensions rank="1">
             <dim index="1" value="m"/>
         </dimensions>
     </field>
-    <field name="incident_energy_spread" type="NX_NUMBER" units="NX_ENERGY">
-        <doc>
-            The energy spread FWHM for the corresponding energy(ies) in incident_energy. In the case of shot-to-shot variation in
-            the energy spread, this is a 2D array of dimension nP by m
-            (slow to fast) of the spreads of the corresponding
-            wavelength in incident_wavelength.
-        </doc>
-    </field>
-    <field name="incident_energy_weights" type="NX_NUMBER" units="NX_ENERGY">
-        <doc>
-            In the case of a polychromatic beam this is an array of length m of the relative
-            weights of the corresponding energies in incident_energy. In the case of a
-            polychromatic beam that varies shot-to-shot, this is a 2D array of dimensions np
-            by m (slow to fast) of the relative weights of the corresponding energies in
-            incident_energy.
-        </doc>
-    </field>
     <field name="final_energy" type="NX_FLOAT" units="NX_ENERGY">
         <doc>Energy carried by each particle of the beam on leaving the beamline component</doc>
         <dimensions rank="1">
@@ -208,59 +174,18 @@
         </dimensions>
     </field>
     <field name="incident_polarization" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-            Incident polarization as a Stokes vector
-            on entering beamline component
-        </doc>
+        <doc>Polarization vector on entering beamline component</doc>
         <dimensions rank="2">
             <dim index="1" value="nP"/>
             <dim index="2" value="2"/>
         </dimensions>
-        <attribute name="units" type="NX_CHAR">
-            <doc>
-                The units for this observable are not included in the NIAC list. 
-                Responsibility on correct formatting and parsing is handed to the user
-                by using `NX_ANY`. Correct parsing can still be implemented by using
-                this attribute.
-
-                | Fill with:
-
-                * The unit unidata symbol if the unit has one (Example: T for the unit of magnetic flux density tesla).
-                * The unit unidata name if the unit has a name (Example: farad for capacitance).
-                * A string describing the units according to unidata unit operation notation, if the unit is a complex combination of named units and
-                does not have a name.
-
-                Example: for lightsource brilliance (SI) 1/(s.mm2.mrad2).
-                Here: SI units are V2/m2.
-            </doc>
-        </attribute>
     </field>
     <field name="final_polarization" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-            Polarization as Stokes vector on leaving beamline component
-        </doc>
+        <doc>Polarization vector on leaving beamline component</doc>
         <dimensions rank="2">
             <dim index="1" value="nP"/>
             <dim index="2" value="2"/>
         </dimensions>
-        <attribute name="units" type="NX_CHAR">
-            <doc>
-                The units for this observable are not included in the NIAC list. 
-                Responsibility on correct formatting and parsing is handed to the user
-                by using `NX_ANY`. Correct parsing can still be implemented by using
-                this attribute.
-
-                | Fill with:
-
-                * The unit unidata symbol if the unit has one (Example: T for the unit of magnetic flux density tesla).
-                * The unit unidata name if the unit has a name (Example: farad for capacitance).
-                * A string describing the units according to unidata unit operation notation, if the unit is a complex combination of named units and
-                does not have a name.
-
-                Example: for lightsource brilliance (SI) 1/(s.mm2.mrad2).
-                Here: SI units are V2/m2.
-            </doc>
-        </attribute>
     </field>
     <field name="incident_polarization_stokes" type="NX_NUMBER" units="NX_ANY">
         <doc>
@@ -320,66 +245,6 @@
             <dim index="1" value="nP"/>
         </dimensions>
     </field>
-    <field name="pulse_energy" type="NX_FLOAT" units="NX_ENERGY">
-        <doc>
-            Energy of a single pulse at the diagnostic point
-        </doc>
-    </field>
-    <field name="average_power" type="NX_FLOAT" units="NX_POWER">
-        <doc>
-            Average power at the diagnostic point
-        </doc>
-    </field>
-    <field name="fluence" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-            Incident fluence at the diagnostic point
-        </doc>
-        <attribute name="units" type="NX_CHAR">
-            <doc>
-                Here: SI units are 'J/m2', customary 'mJ/cm2'.
-            </doc>
-        </attribute>
-    </field>
-    <field name="pulse_duration" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-            FWHM duration of the pulses at the diagnostic point
-        </doc>
-    </field>
-    <field name="frog_trace" type="NX_FLOAT">
-        <doc>
-            FROG trace of the pulse.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="nx"/>
-            <dim index="2" value="ny"/>
-        </dimensions>
-    </field>
-    <field name="frog_delays" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-            Horizontal axis of a FROG trace, i.e. delay.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="nx"/>
-        </dimensions>
-    </field>
-    <field name="frog_frequencies" type="NX_FLOAT" units="NX_FREQUENCY">
-        <doc>
-            Vertical axis of a FROG trace, i.e. frequency.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="ny"/>
-        </dimensions>
-    </field>
-    <field name="chirp_type" type="NX_CHAR">
-        <doc>
-            The type of chirp implemented
-        </doc>
-    </field>
-    <field name="chirp_GDD" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-            Group delay dispersion of the pulse for linear chirp
-        </doc>
-    </field>
     <group type="NXdata">
         <doc>
             Distribution of beam with respect to relevant variable e.g. wavelength. This is mainly
diff --git a/base_classes/NXinstrument.nxdl.xml b/base_classes/NXinstrument.nxdl.xml
index c357d7b7f2..15e7645403 100644
--- a/base_classes/NXinstrument.nxdl.xml
+++ b/base_classes/NXinstrument.nxdl.xml
@@ -42,31 +42,6 @@
 	        <doc>short name for instrument, perhaps the acronym</doc>
 	    </attribute>
 	</field>
-    <field name="energy_resolution" type="NX_FLOAT" units="NX_ENERGY">
-         <doc>
-              Energy resolution of the experiment (FWHM or gaussian broadening)
-         </doc>
-     </field>
-     <field name="momentum_resolution" type="NX_FLOAT" units="NX_WAVENUMBER">
-         <doc>
-              Momentum resolution of the experiment (FWHM)
-         </doc>
-     </field>
-     <field name="angular_resolution" type="NX_FLOAT" units="NX_ANGLE">
-         <doc>
-              Angular resolution of the experiment (FWHM)
-         </doc>
-     </field>
-     <field name="spatial_resolution" type="NX_FLOAT" units="NX_LENGTH">
-         <doc>
-              Spatial resolution of the experiment (Airy disk radius)
-         </doc>
-     </field>
-     <field name="temporal_resolution" type="NX_FLOAT" units="NX_TIME">
-         <doc>
-              Temporal resolution of the experiment (FWHM)
-         </doc>
-     </field>
     <group type="NXaperture" />
     <group type="NXattenuator" />
     <group type="NXbeam" />
diff --git a/base_classes/NXprocess.nxdl.xml b/base_classes/NXprocess.nxdl.xml
index 65b16c169a..d7d1a80f84 100644
--- a/base_classes/NXprocess.nxdl.xml
+++ b/base_classes/NXprocess.nxdl.xml
@@ -43,21 +43,6 @@
     <field name="date" type="NX_DATE_TIME">
         <doc>Date and time of processing.</doc>
     </field>
-    <group type="NXregistration">
-         <doc>
-              Describes the operations of image registration
-         </doc>
-     </group>
-     <group type="NXdistortion">
-         <doc>
-              Describes the operations of image distortion correction
-         </doc>
-     </group>
-     <group type="NXcalibration">
-         <doc>
-              Describes the operations of calibration procedures, e.g. axis calibrations.
-         </doc>
-     </group>
     <group type="NXnote">
         <doc>
             The note will contain information about how the data was processed
diff --git a/contributed_definitions/NXcollectioncolumn.nxdl.xml b/contributed_definitions/NXcollectioncolumn.nxdl.xml
index 288ede79ca..67a64aa9ea 100644
--- a/contributed_definitions/NXcollectioncolumn.nxdl.xml
+++ b/contributed_definitions/NXcollectioncolumn.nxdl.xml
@@ -8,7 +8,7 @@
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
-# version 2 of the License, or (at your option) any later version.
+# version 3 of the License, or (at your option) any later version.
 #
 # This library is distributed in the hope that it will be useful,
 # but WITHOUT ANY WARRANTY; without even the implied warranty of
@@ -21,10 +21,10 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXcollectioncolumn" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcollectioncolumn" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-        Subclass of NXelectronanalyser to describe the electron collection
-        column of a photoelectron analyser.
+         Subclass of NXelectronanalyser to describe the electron collection
+         column of a photoelectron analyser.
     </doc>
     <field name="scheme" type="NX_CHAR">
         <doc>
diff --git a/contributed_definitions/NXmpes.nxdl.xml b/contributed_definitions/NXmpes.nxdl.xml
index 3e015854f9..74fbf40b65 100644
--- a/contributed_definitions/NXmpes.nxdl.xml
+++ b/contributed_definitions/NXmpes.nxdl.xml
@@ -8,7 +8,7 @@
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
-# version 2 of the License, or (at your option) any later version.
+# version 3 of the License, or (at your option) any later version.
 #
 # This library is distributed in the hope that it will be useful,
 # but WITHOUT ANY WARRANTY; without even the implied warranty of
@@ -21,10 +21,10 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXmpes" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXmpes" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-        This is the most general application definition for multidimensional
-        photoelectron spectroscopy.
+         This is the most general application definition for multidimensional
+         photoelectron spectroscopy.
     </doc>
     <group type="NXentry">
         <field name="title"/>
@@ -303,8 +303,8 @@
             <field name="atom_types" recommended="true">
                 <doc>
                      List of comma-separated elements from the periodic table
-                     that are contained in the sample. 
-                     If the sample substance has multiple components, all 
+                     that are contained in the sample.
+                     If the sample substance has multiple components, all
                      elements from each component must be included in `atom_types`.
                 </doc>
             </field>

From 67808e273ae3846172b59ceb4a898a9d24320506 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 31 Aug 2023 16:35:08 +0200
Subject: [PATCH 052/459] Typo fix

---
 base_classes/NXaperture.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXaperture.nxdl.xml b/base_classes/NXaperture.nxdl.xml
index 23c325e191..0fe4ec6d76 100644
--- a/base_classes/NXaperture.nxdl.xml
+++ b/base_classes/NXaperture.nxdl.xml
@@ -38,7 +38,7 @@
              The reference point of the aperture is its center in the x and y axis. The reference point on the z axis is the
              surface of the aperture pointing towards the source.
              
-             In complex (asymmetic) geometries an NXoff_geometry group can be used to provide an unambiguous reference.
+             In complex (asymmetric) geometries an NXoff_geometry group can be used to provide an unambiguous reference.
              
              .. image:: aperture/aperture.png
              	:width: 40%

From c339f4183a96bd3a060762077430a9c396b5c06d Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 16 Sep 2024 15:48:12 +0200
Subject: [PATCH 053/459] format base classes and applications in accordance to
 existing NIAC version

# Conflicts:
#	applications/NXarpes.nxdl.xml
#	applications/nyaml/NXarpes.yaml
#	base_classes/NXbeam.nxdl.xml
#	base_classes/NXdata.nxdl.xml
#	base_classes/NXdetector.nxdl.xml
#	base_classes/NXentry.nxdl.xml
#	base_classes/NXenvironment.nxdl.xml
#	base_classes/NXinstrument.nxdl.xml
#	base_classes/NXmonochromator.nxdl.xml
#	base_classes/NXroot.nxdl.xml
#	base_classes/NXsample.nxdl.xml
#	base_classes/NXsample_component.nxdl.xml
#	base_classes/NXsensor.nxdl.xml
#	base_classes/NXsource.nxdl.xml
#	base_classes/NXsubentry.nxdl.xml
#	base_classes/NXtransformations.nxdl.xml
#	base_classes/NXuser.nxdl.xml
#	base_classes/nyaml/NXaperture.yaml
#	base_classes/nyaml/NXbeam.yaml
#	base_classes/nyaml/NXdata.yaml
#	base_classes/nyaml/NXdetector.yaml
#	base_classes/nyaml/NXentry.yaml
#	base_classes/nyaml/NXenvironment.yaml
#	base_classes/nyaml/NXinstrument.yaml
#	base_classes/nyaml/NXmonochromator.yaml
#	base_classes/nyaml/NXprocess.yaml
#	base_classes/nyaml/NXroot.yaml
#	base_classes/nyaml/NXsample.yaml
#	base_classes/nyaml/NXsample_component.yaml
#	base_classes/nyaml/NXsensor.yaml
#	base_classes/nyaml/NXsource.yaml
#	base_classes/nyaml/NXsubentry.yaml
#	base_classes/nyaml/NXtransformations.yaml
#	base_classes/nyaml/NXuser.yaml
---
 Makefile                         |  21 +------
 base_classes/NXaperture.nxdl.xml | 100 +++++++++++++++----------------
 2 files changed, 49 insertions(+), 72 deletions(-)

diff --git a/Makefile b/Makefile
index 3a882c2568..e1d0696fa5 100644
--- a/Makefile
+++ b/Makefile
@@ -60,9 +60,6 @@ test ::
 
 clean ::
 	$(RM) -rf $(BUILD_DIR)
-	$(RM) -rf $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)
-	$(RM) -rf $(APPDEF_DIR)/$(NYAML_SUBDIR)
-	$(RM) -rf $(CONTRIB_DIR)/$(NYAML_SUBDIR)
 
 prepare ::
 	$(PYTHON) -m dev_tools manual --prepare --build-root $(BUILD_DIR)
@@ -97,24 +94,10 @@ all ::
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/manual/build/html/index.html`"
 	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus.pdf`"
 
-$(BASE_CLASS_DIR)/%.nxdl.xml : $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-$(CONTRIB_DIR)/%.nxdl.xml : $(CONTRIB_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-$(APPDEF_DIR)/%.nxdl.xml : $(APPDEF_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-nxdl: $(YBC_NXDL_TARGETS) $(YCONTRIB_NXDL_TARGETS) $(YAPPDEF_NXDL_TARGETS)
-
-nyaml:
-	$(MAKE) -f nyaml.mk
-
 
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -130,4 +113,4 @@ nyaml:
 # License along with this library; if not, write to the Free Software
 # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
 #
-# For further information, see http://www.nexusformat.org
+# For further information, see http://www.nexusformat.org
\ No newline at end of file
diff --git a/base_classes/NXaperture.nxdl.xml b/base_classes/NXaperture.nxdl.xml
index 0fe4ec6d76..6c83b277b0 100644
--- a/base_classes/NXaperture.nxdl.xml
+++ b/base_classes/NXaperture.nxdl.xml
@@ -1,9 +1,9 @@
 <?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -27,30 +27,30 @@
     </doc>
     <!--TODO compare with "screens" in SHADOW-->
     <field name="depends_on" type="NX_CHAR">
-        <doc>
-             NeXus positions components by applying a set of translations and rotations
-             to apply to the component starting from 0, 0, 0. The order of these operations
-             is critical and forms what NeXus calls a dependency chain. The depends_on
-             field defines the path to the top most operation of the dependency chain or the
-             string &quot;.&quot; if located in the origin. Usually these operations are stored in a
-             NXtransformations group. But NeXus allows them to be stored anywhere.
-             
-             The reference point of the aperture is its center in the x and y axis. The reference point on the z axis is the
-             surface of the aperture pointing towards the source.
-             
-             In complex (asymmetric) geometries an NXoff_geometry group can be used to provide an unambiguous reference.
-             
-             .. image:: aperture/aperture.png
-             	:width: 40%
-        </doc>
+      <doc>
+        NeXus positions components by applying a set of translations and rotations
+        to apply to the component starting from 0, 0, 0. The order of these operations
+        is critical and forms what NeXus calls a dependency chain. The depends_on
+        field defines the path to the top most operation of the dependency chain or the
+        string "." if located in the origin. Usually these operations are stored in a
+        NXtransformations group. But NeXus allows them to be stored anywhere.
+
+        The reference point of the aperture is its center in the x and y axis. The reference point on the z axis is the
+        surface of the aperture pointing towards the source.
+
+        In complex (asymmetric) geometries an NXoff_geometry group can be used to provide an unambiguous reference.
+
+        .. image:: aperture/aperture.png
+            :width: 40%
+      </doc>
     </field>
     <group type="NXtransformations">
-        <doc>
-             This is the group recommended for holding the chain of translation
-             and rotation operations necessary to position the component within
-             the instrument. The dependency chain may however traverse similar groups in
-             other component groups.
-        </doc>
+      <doc>
+        This is the group recommended for holding the chain of translation
+        and rotation operations necessary to position the component within
+        the instrument. The dependency chain may however traverse similar groups in
+        other component groups.
+       </doc>
     </group>
     <group type="NXpositioner">
         <doc>
@@ -59,32 +59,26 @@
     </group>
     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the aperture and :ref:`NXoff_geometry` to describe its shape">
         <doc>
-             location and shape of aperture
-             
-             .. TODO: documentation needs improvement, contributions welcome
-             
-             	* description of terms is poor and leaves much to interpretation
-             	* Describe what is meant by translation _here_ and ...
-             	* Similar throughout base classes
-             	* Some base classes do this much better
-             	* Such as where is the gap written?
+            location and shape of aperture
+            
+            .. TODO: documentation needs improvement, contributions welcome
+            
+                * description of terms is poor and leaves much to interpretation
+                * Describe what is meant by translation _here_ and ...
+                * Similar throughout base classes
+                * Some base classes do this much better
+                * Such as where is the gap written?
+
         </doc>
     </group>
     <group name="BLADE_GEOMETRY" type="NXgeometry" deprecated="Use :ref:`NXoff_geometry` instead to describe the shape of the aperture">
-        <doc>
-             location and shape of each blade
-        </doc>
+        <doc>location and shape of each blade</doc>
     </group>
-    <field name="material">
-        <!--TODO Uniformity problem, "type" is used elsewhere for same context-->
-        <doc>
-             Absorbing material of the aperture
-        </doc>
+    <field name="material"><!-- TODO Uniformity problem, "type" is used elsewhere for same context -->
+        <doc>Absorbing material of the aperture</doc>
     </field>
     <field name="description">
-        <doc>
-             Description of aperture
-        </doc>
+        <doc>Description of aperture</doc>
     </field>
     <field name="shape">
         <doc>
@@ -116,15 +110,15 @@
     </group>
     <attribute name="default">
         <doc>
-             .. index:: plotting
-             
-             Declares which child group contains a path leading
-             to a :ref:`NXdata` group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
+            .. index:: plotting
+            
+            Declares which child group contains a path leading 
+            to a :ref:`NXdata` group.
+            
+            It is recommended (as of NIAC2014) to use this attribute
+            to help define the path to the default dataset to be plotted.
+            See https://www.nexusformat.org/2014_How_to_find_default_data.html
+            for a summary of the discussion.
         </doc>
     </attribute>
 </definition>

From e28a7390cfa7b0ee369c1dc54ef79c2f4d4838db Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 23 Sep 2024 16:55:20 +0200
Subject: [PATCH 054/459] revert unintentional changes from cherry-pick

---
 Makefile                                      | 21 +++++++++++++++++--
 .../NXcollectioncolumn.nxdl.xml               |  6 +++---
 contributed_definitions/NXmpes.nxdl.xml       | 17 ++++++++++++---
 3 files changed, 36 insertions(+), 8 deletions(-)

diff --git a/Makefile b/Makefile
index e1d0696fa5..3a882c2568 100644
--- a/Makefile
+++ b/Makefile
@@ -60,6 +60,9 @@ test ::
 
 clean ::
 	$(RM) -rf $(BUILD_DIR)
+	$(RM) -rf $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)
+	$(RM) -rf $(APPDEF_DIR)/$(NYAML_SUBDIR)
+	$(RM) -rf $(CONTRIB_DIR)/$(NYAML_SUBDIR)
 
 prepare ::
 	$(PYTHON) -m dev_tools manual --prepare --build-root $(BUILD_DIR)
@@ -94,10 +97,24 @@ all ::
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/manual/build/html/index.html`"
 	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus.pdf`"
 
+$(BASE_CLASS_DIR)/%.nxdl.xml : $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+$(CONTRIB_DIR)/%.nxdl.xml : $(CONTRIB_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+$(APPDEF_DIR)/%.nxdl.xml : $(APPDEF_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+nxdl: $(YBC_NXDL_TARGETS) $(YCONTRIB_NXDL_TARGETS) $(YAPPDEF_NXDL_TARGETS)
+
+nyaml:
+	$(MAKE) -f nyaml.mk
+
 
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -113,4 +130,4 @@ all ::
 # License along with this library; if not, write to the Free Software
 # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
 #
-# For further information, see http://www.nexusformat.org
\ No newline at end of file
+# For further information, see http://www.nexusformat.org
diff --git a/contributed_definitions/NXcollectioncolumn.nxdl.xml b/contributed_definitions/NXcollectioncolumn.nxdl.xml
index 67a64aa9ea..5348d55b5f 100644
--- a/contributed_definitions/NXcollectioncolumn.nxdl.xml
+++ b/contributed_definitions/NXcollectioncolumn.nxdl.xml
@@ -21,10 +21,10 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcollectioncolumn" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXcollectioncolumn" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         Subclass of NXelectronanalyser to describe the electron collection
-         column of a photoelectron analyser.
+         Subclass of NXelectronanalyser to describe the electron collection column of a
+         photoelectron analyser.
     </doc>
     <field name="scheme" type="NX_CHAR">
         <doc>
diff --git a/contributed_definitions/NXmpes.nxdl.xml b/contributed_definitions/NXmpes.nxdl.xml
index 74fbf40b65..c2bfe957c6 100644
--- a/contributed_definitions/NXmpes.nxdl.xml
+++ b/contributed_definitions/NXmpes.nxdl.xml
@@ -21,7 +21,11 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXmpes" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXmpes" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <!--Pincelli, Rettig, Arora at fhi-berlin.mpg.de, Dobener at hu-berlin.de, 06/2022
+Draft version of a NeXus application definition for photoemission,
+It is designed to be extended by other application definitions
+with higher granularity in the data description.-->
     <doc>
          This is the most general application definition for multidimensional
          photoelectron spectroscopy.
@@ -192,6 +196,7 @@
                             <item value="channeltron"/>
                         </enumeration>
                     </field>
+                    <!--ToDo: Representation of count rate calibration-->
                     <field name="detector_type" recommended="true">
                         <doc>
                              Description of the detector type.
@@ -303,8 +308,8 @@
             <field name="atom_types" recommended="true">
                 <doc>
                      List of comma-separated elements from the periodic table
-                     that are contained in the sample.
-                     If the sample substance has multiple components, all
+                     that are contained in the sample. 
+                     If the sample substance has multiple components, all 
                      elements from each component must be included in `atom_types`.
                 </doc>
             </field>
@@ -323,6 +328,11 @@
                      other metadata file. In the case these are not available, free-text description.
                 </doc>
             </group>
+            <!--Problem: if the temperature is logged, the data is an array of temperature/timestamp pairs.
+the timestamp NX_DATE_TIME structure of the timestamp can not be easily handled by just a field.
+there is a base class for this, NXlog. The NIAC decided to use the same name (temperature) instead of the previous temperature_log.
+how do I explain here in an appdef that temperature can be either NXnumber (single value or scanned array) or a NXlog?
+It seems quite contorted to ask to create a separate timestamp array when we have a base class that handles it more elegantly.-->
             <field name="temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
                 <doc>
                      In the case of a fixed temperature measurement this is the scalar temperature of
@@ -339,6 +349,7 @@
                     <item value="reducing atmosphere"/>
                 </enumeration>
             </field>
+            <!--Similar situation here, ca be a single number or a log.-->
             <field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE"/>
         </group>
         <group type="NXdata">

From 05e40e23df8a14c21f402bb4b6ffd07968fa1e6f Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Wed, 18 Oct 2023 15:59:44 +0200
Subject: [PATCH 055/459] Create nxdls

# Conflicts:
#	base_classes/NXroot.nxdl.xml
#	base_classes/NXsource.nxdl.xml
#	contributed_definitions/NXmpes.nxdl.xml
---
 base_classes/NXroot.nxdl.xml | 123 +++++++++++++++++++++--------------
 1 file changed, 73 insertions(+), 50 deletions(-)

diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index de58feba51..75a3753796 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -1,10 +1,10 @@
 <?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
@@ -21,85 +21,108 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
-    xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
-    xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
-    name="NXroot"
-    type="group" extends="NXobject">
-    <doc>Definition of the root NeXus group.</doc>
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXroot" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Definition of the root NeXus group.
+    </doc>
     <attribute name="NX_class">
         <doc>
-            The root of any NeXus data file is an ``NXroot`` class
-            (no other choice is allowed for a valid NeXus data file).
-            This attribute cements that definition.
+             The root of any NeXus data file is an ``NXroot`` class
+             (no other choice is allowed for a valid NeXus data file).
+             This attribute cements that definition.
         </doc>
         <enumeration>
-            <item value="NXroot"></item>
+            <item value="NXroot"/>
         </enumeration>
     </attribute>
     <attribute name="file_time" type="NX_DATE_TIME">
-        <doc>Date and time file was originally created</doc>
+        <doc>
+             Date and time file was originally created
+        </doc>
     </attribute>
     <attribute name="file_name">
-        <doc>File name of original NeXus file</doc>
+        <doc>
+             File name of original NeXus file
+        </doc>
     </attribute>
     <attribute name="file_update_time" type="NX_DATE_TIME">
-        <doc>Date and time of last file change at close</doc>
+        <doc>
+             Date and time of last file change at close
+        </doc>
     </attribute>
     <attribute name="NeXus_version">
         <doc>
-            Version of NeXus API used in writing the file.
-
-            Only used when the NAPI has written the file.
-            Note that this is different from the version of the
-            base class or application definition version number.
+             Version of NeXus API used in writing the file.
+             
+             Only used when the NAPI has written the file.
+             Note that this is different from the version of the
+             base class or application definition version number.
+        </doc>
+    </attribute>
+    <attribute name="partial">
+        <doc>
+             A list of concepts in an application definition this file describes.
+             This is for partially filling an application definition.
+             If this attribute is not present the application definition is assumed
+             to be valid, if not the specified concepts/paths are assumed to be valid.
         </doc>
     </attribute>
     <attribute name="HDF_version">
-        <doc>Version of HDF (version 4) library used in writing the file</doc>
+        <doc>
+             Version of HDF (version 4) library used in writing the file
+        </doc>
     </attribute>
     <attribute name="HDF5_Version">
         <doc>
-            Version of HDF5 library used in writing the file.
-
-            Note this attribute is spelled with uppercase "V",
-            different than other version attributes.
+             Version of HDF5 library used in writing the file.
+             
+             Note this attribute is spelled with uppercase &quot;V&quot;,
+             different than other version attributes.
         </doc>
     </attribute>
     <attribute name="XML_version">
-        <doc>Version of XML support library used in writing the XML file</doc>
+        <doc>
+             Version of XML support library used in writing the XML file
+        </doc>
     </attribute>
     <attribute name="h5py_version">
-        <doc>Version of h5py Python package used in writing the file</doc>
+        <doc>
+             Version of h5py Python package used in writing the file
+        </doc>
     </attribute>
     <attribute name="creator">
-        <doc>facility or program where file originated</doc>
+        <doc>
+             facility or program where file originated
+        </doc>
     </attribute>
     <attribute name="creator_version">
-        <doc>Version of facility or program used in writing the file</doc>
+        <doc>
+             Version of facility or program used in writing the file
+        </doc>
     </attribute>
-    <group type="NXentry" minOccurs="1" >
-        <doc>entries</doc>
+    <group type="NXentry" minOccurs="1">
+        <doc>
+             entries
+        </doc>
     </group>
     <attribute name="default">
         <doc>
-            .. index:: find the default plottable data
-            .. index:: plotting
-            .. index:: default attribute value
-
-            Declares which :ref:`NXentry` group contains
-            the data to be shown by default.
-            It is used to resolve ambiguity when
-            more than one :ref:`NXentry` group exists.
-            The value :ref:`names &lt;validItemName>` the default :ref:`NXentry` group.  The
-            value must be the name of a child of the current group. The child must be a
-            NeXus group or a link to a NeXus group.
-
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
+             .. index:: find the default plottable data
+             .. index:: plotting
+             .. index:: default attribute value
+             
+             Declares which :ref:`NXentry` group contains
+             the data to be shown by default.
+             It is used to resolve ambiguity when
+             more than one :ref:`NXentry` group exists.
+             The value :ref:`names &lt;validItemName&gt;` the default :ref:`NXentry` group.  The
+             value must be the name of a child of the current group. The child must be a
+             NeXus group or a link to a NeXus group.
+             
+             It is recommended (as of NIAC2014) to use this attribute
+             to help define the path to the default dataset to be plotted.
+             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+             for a summary of the discussion.
         </doc>
     </attribute>
 </definition>
-

From 9507e965b83ec8656d574c397a2faac27d268ec8 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 3 Nov 2023 14:33:26 +0100
Subject: [PATCH 056/459] split NXphotoemission and NXmpes

# Conflicts:
#	base_classes/NXsource.nxdl.xml
#	base_classes/nyaml/NXroot.yaml
#	base_classes/nyaml/NXsource.yaml
#	contributed_definitions/NXcalibration.nxdl.xml
#	contributed_definitions/NXenergydispersion.nxdl.xml
#	contributed_definitions/NXmpes.nxdl.xml
#	contributed_definitions/NXresolution.nxdl.xml
#	contributed_definitions/nyaml/NXcalibration.yaml
#	contributed_definitions/nyaml/NXenergydispersion.yaml
#	contributed_definitions/nyaml/NXmpes.yaml
#	contributed_definitions/nyaml/NXphotoemission.yaml
#	contributed_definitions/nyaml/NXresolution.yaml
---
 contributed_definitions/NXidentifier.nxdl.xml | 59 ++++++++++++++
 contributed_definitions/NXserialized.nxdl.xml | 76 +++++++++++++++++++
 .../nyaml/NXidentifier.yaml                   | 21 +++++
 .../nyaml/NXserialized.yaml                   | 37 +++++++++
 4 files changed, 193 insertions(+)
 create mode 100644 contributed_definitions/NXidentifier.nxdl.xml
 create mode 100644 contributed_definitions/NXserialized.nxdl.xml
 create mode 100644 contributed_definitions/nyaml/NXidentifier.yaml
 create mode 100644 contributed_definitions/nyaml/NXserialized.yaml

diff --git a/contributed_definitions/NXidentifier.nxdl.xml b/contributed_definitions/NXidentifier.nxdl.xml
new file mode 100644
index 0000000000..00c5eeafed
--- /dev/null
+++ b/contributed_definitions/NXidentifier.nxdl.xml
@@ -0,0 +1,59 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXidentifier" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         An identifier for a (persistent) resource, e.g., a DOI or orcid.
+    </doc>
+    <field name="service" type="NX_CHAR">
+        <doc>
+             The service by which the resouce can be resolved.
+             If the service is not in the list a simple `url` may be used.
+             The `url` can either be a resolving service for the `identifier`
+             or a fully qualified identification in itself.
+        </doc>
+        <enumeration>
+            <item value="doi"/>
+            <item value="urn"/>
+            <item value="hdl"/>
+            <item value="purl"/>
+            <item value="orcid"/>
+            <item value="iso"/>
+            <item value="url"/>
+        </enumeration>
+    </field>
+    <field name="identifier" type="NX_CHAR">
+        <doc>
+             The unique code, IRI or hash to resolve this reference.
+             Typically, this is stated by the service which is considered a complete
+             identifier, e.g., for a DOI it's something of the form `10.1107/S1600576714027575`
+             or `https://doi.org/10.1107/S1600576714027575`, which are both resolvable.
+        </doc>
+    </field>
+    <field name="is_persistent" type="NX_BOOLEAN">
+        <doc>
+             True if the identifier is persistent (i.e., unique and available indefinetely),
+             False otherwise.
+        </doc>
+    </field>
+</definition>
diff --git a/contributed_definitions/NXserialized.nxdl.xml b/contributed_definitions/NXserialized.nxdl.xml
new file mode 100644
index 0000000000..fd587c6655
--- /dev/null
+++ b/contributed_definitions/NXserialized.nxdl.xml
@@ -0,0 +1,76 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXserialized" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Metadata to a set of pieces of information of a resource that has been serialized.
+         
+         A typical use case is the documentation of the source (file) or database (entry)
+         from which pieces of information have been extracted for consumption in e.g. a
+         research data management system (RDMS). This may be for reasons of enabling
+         services such as providing access to normalized information for which reading
+         again from the resource may not be desired, possibe, or feasible.
+         
+         Possible reasons could be the extraction of specific information for caching,
+         performance reasons, or re-evaluate given pieces of information based on other
+         views and interaction patterns with the data where information has been formatted
+         differently by tools than how these pieces of information were originally
+         serialized.
+    </doc>
+    <field name="type" type="NX_CHAR">
+        <doc>
+             Answers into what resource the information was serialized.
+        </doc>
+        <enumeration>
+            <item value="file"/>
+            <item value="database"/>
+        </enumeration>
+    </field>
+    <field name="path" type="NX_CHAR">
+        <doc>
+             Path to the resource.
+             
+             E.g. the name of a file or its absolute or relative path, or the
+             identifier to a resource in another database.
+        </doc>
+    </field>
+    <field name="checksum" type="NX_CHAR">
+        <doc>
+             Value of the checksum obtain when running algorithm on the resource.
+        </doc>
+    </field>
+    <field name="algorithm" type="NX_CHAR">
+        <doc>
+             Name of the algorithm whereby the checksum was computed.
+        </doc>
+        <enumeration>
+            <item value="md5"/>
+            <item value="sha256"/>
+        </enumeration>
+    </field>
+    <group name="file" type="NXnote">
+        <doc>
+             Extracted file containing the serialized information.
+        </doc>
+    </group>
+</definition>
diff --git a/contributed_definitions/nyaml/NXidentifier.yaml b/contributed_definitions/nyaml/NXidentifier.yaml
new file mode 100644
index 0000000000..4fc57a0589
--- /dev/null
+++ b/contributed_definitions/nyaml/NXidentifier.yaml
@@ -0,0 +1,21 @@
+category: base
+doc: |
+  An identifier for a (persistent) resource, e.g., a DOI or orcid.
+type: group
+NXidentifier(NXobject):
+  service(NX_CHAR):
+    doc: |
+      The service by which the resouce can be resolved.
+      If the service is not in the list a simple `url` may be used.
+      The `url` can either be a resolving service for the `identifier`
+      or a fully qualified identification in itself.
+    enumeration: [doi, urn, hdl, purl, orcid, iso, url]
+  identifier(NX_CHAR):
+    doc: |
+      The unique code, IRI or hash to resolve this reference.
+      Typically, this is stated by the service which is considered a complete
+      identifier, e.g., for a DOI it's something of the form `10.1107/S1600576714027575`
+      or `https://doi.org/10.1107/S1600576714027575`, which are both resolvable.
+  is_persistent(NX_BOOLEAN):
+    doc: |
+      True if the identifier is persistent (i.e., unique and available indefinetely), False otherwise.
\ No newline at end of file
diff --git a/contributed_definitions/nyaml/NXserialized.yaml b/contributed_definitions/nyaml/NXserialized.yaml
new file mode 100644
index 0000000000..6aa90f4b45
--- /dev/null
+++ b/contributed_definitions/nyaml/NXserialized.yaml
@@ -0,0 +1,37 @@
+category: base
+doc: |
+  Metadata to a set of pieces of information of a resource that has been serialized.
+  
+  A typical use case is the documentation of the source (file) or database (entry)
+  from which pieces of information have been extracted for consumption in e.g. a
+  research data management system (RDMS). This may be for reasons of enabling
+  services such as providing access to normalized information for which reading
+  again from the resource may not be desired, possibe, or feasible.
+  
+  Possible reasons could be the extraction of specific information for caching,
+  performance reasons, or re-evaluate given pieces of information based on other
+  views and interaction patterns with the data where information has been formatted
+  differently by tools than how these pieces of information were originally
+  serialized.
+type: group
+NXserialized(NXobject):
+  type(NX_CHAR):
+    doc: |
+      Answers into what resource the information was serialized.
+    enumeration: [file, database]
+  path(NX_CHAR):
+    doc: |
+      Path to the resource.
+      
+      E.g. the name of a file or its absolute or relative path, or the
+      identifier to a resource in another database.
+  checksum(NX_CHAR):
+    doc: |
+      Value of the checksum obtain when running algorithm on the resource.
+  algorithm(NX_CHAR):
+    doc: |
+      Name of the algorithm whereby the checksum was computed.
+    enumeration: [md5, sha256]
+  file(NXnote):
+    doc: |
+      Extracted file containing the serialized information.
\ No newline at end of file

From f34aa2dec17ec72100f8ff73a1ae91c93d871f01 Mon Sep 17 00:00:00 2001
From: Florian Dobener <florian.dobener@physik.hu-berlin.de>
Date: Tue, 7 Nov 2023 19:42:25 +0100
Subject: [PATCH 057/459] Updates NXroot with partial and NeXus_repository
 (#101)

# Conflicts:
#	base_classes/NXroot.nxdl.xml
#	base_classes/nyaml/NXroot.yaml
---
 base_classes/NXroot.nxdl.xml | 22 +++++++++++++++++++---
 1 file changed, 19 insertions(+), 3 deletions(-)

diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index 75a3753796..cc488469d5 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -50,11 +50,27 @@
              Date and time of last file change at close
         </doc>
     </attribute>
+    <attribute name="NeXus_repository">
+        <doc>
+             A repository containing the application definitions
+             used for creating this file.
+             If the NeXus_version attribute contains a commit distance and hash
+             this should refer to this repository.
+        </doc>
+    </attribute>
     <attribute name="NeXus_version">
         <doc>
-             Version of NeXus API used in writing the file.
+             Version of NeXus definitions used in writing the file.
+             This may either be a date based version tag of the form `vYYYY.MM`
+             or a version tag with a commit distance and source control (e.g., git) hash of
+             the form `vYYYY.MM.post1.dev&lt;commit-distance&gt;.g&lt;git-hash&gt;`.
+             It may contain an additional `.dYYYYMMDD` timestamp appendix
+             for dirty repositories.
+             If the version contains a commit distance and hash the
+             NeXus_repository attribute should be written with the 
+             repository url containing this version.
              
-             Only used when the NAPI has written the file.
+             Only used when the NAPI or pynxtools has written the file.
              Note that this is different from the version of the
              base class or application definition version number.
         </doc>
@@ -64,7 +80,7 @@
              A list of concepts in an application definition this file describes.
              This is for partially filling an application definition.
              If this attribute is not present the application definition is assumed
-             to be valid, if not the specified concepts/paths are assumed to be valid.
+             to be valid, if not only the specified concepts/paths are assumed to be valid.
         </doc>
     </attribute>
     <attribute name="HDF_version">

From a2e3cf313fd703451468ff454c5311c6233dc076 Mon Sep 17 00:00:00 2001
From: Florian Dobener <florian.dobener@physik.hu-berlin.de>
Date: Wed, 8 Nov 2023 09:06:52 +0100
Subject: [PATCH 058/459] Fix NXroot nxdl (#112)

---
 base_classes/NXroot.nxdl.xml | 238 +++++++++++++++++------------------
 1 file changed, 119 insertions(+), 119 deletions(-)

diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index cc488469d5..a480f82d41 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -1,9 +1,9 @@
-<?xml version="1.0" encoding="UTF-8"?>
+<?xml version='1.0' encoding='UTF-8'?>
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -22,123 +22,123 @@
 # For further information, see http://www.nexusformat.org
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXroot" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+  <doc>
+       Definition of the root NeXus group.
+  </doc>
+  <attribute name="NX_class">
     <doc>
-         Definition of the root NeXus group.
+         The root of any NeXus data file is an ``NXroot`` class
+         (no other choice is allowed for a valid NeXus data file).
+         This attribute cements that definition.
     </doc>
-    <attribute name="NX_class">
-        <doc>
-             The root of any NeXus data file is an ``NXroot`` class
-             (no other choice is allowed for a valid NeXus data file).
-             This attribute cements that definition.
-        </doc>
-        <enumeration>
-            <item value="NXroot"/>
-        </enumeration>
-    </attribute>
-    <attribute name="file_time" type="NX_DATE_TIME">
-        <doc>
-             Date and time file was originally created
-        </doc>
-    </attribute>
-    <attribute name="file_name">
-        <doc>
-             File name of original NeXus file
-        </doc>
-    </attribute>
-    <attribute name="file_update_time" type="NX_DATE_TIME">
-        <doc>
-             Date and time of last file change at close
-        </doc>
-    </attribute>
-    <attribute name="NeXus_repository">
-        <doc>
-             A repository containing the application definitions
-             used for creating this file.
-             If the NeXus_version attribute contains a commit distance and hash
-             this should refer to this repository.
-        </doc>
-    </attribute>
-    <attribute name="NeXus_version">
-        <doc>
-             Version of NeXus definitions used in writing the file.
-             This may either be a date based version tag of the form `vYYYY.MM`
-             or a version tag with a commit distance and source control (e.g., git) hash of
-             the form `vYYYY.MM.post1.dev&lt;commit-distance&gt;.g&lt;git-hash&gt;`.
-             It may contain an additional `.dYYYYMMDD` timestamp appendix
-             for dirty repositories.
-             If the version contains a commit distance and hash the
-             NeXus_repository attribute should be written with the 
-             repository url containing this version.
-             
-             Only used when the NAPI or pynxtools has written the file.
-             Note that this is different from the version of the
-             base class or application definition version number.
-        </doc>
-    </attribute>
-    <attribute name="partial">
-        <doc>
-             A list of concepts in an application definition this file describes.
-             This is for partially filling an application definition.
-             If this attribute is not present the application definition is assumed
-             to be valid, if not only the specified concepts/paths are assumed to be valid.
-        </doc>
-    </attribute>
-    <attribute name="HDF_version">
-        <doc>
-             Version of HDF (version 4) library used in writing the file
-        </doc>
-    </attribute>
-    <attribute name="HDF5_Version">
-        <doc>
-             Version of HDF5 library used in writing the file.
-             
-             Note this attribute is spelled with uppercase &quot;V&quot;,
-             different than other version attributes.
-        </doc>
-    </attribute>
-    <attribute name="XML_version">
-        <doc>
-             Version of XML support library used in writing the XML file
-        </doc>
-    </attribute>
-    <attribute name="h5py_version">
-        <doc>
-             Version of h5py Python package used in writing the file
-        </doc>
-    </attribute>
-    <attribute name="creator">
-        <doc>
-             facility or program where file originated
-        </doc>
-    </attribute>
-    <attribute name="creator_version">
-        <doc>
-             Version of facility or program used in writing the file
-        </doc>
-    </attribute>
-    <group type="NXentry" minOccurs="1">
-        <doc>
-             entries
-        </doc>
-    </group>
-    <attribute name="default">
-        <doc>
-             .. index:: find the default plottable data
-             .. index:: plotting
-             .. index:: default attribute value
-             
-             Declares which :ref:`NXentry` group contains
-             the data to be shown by default.
-             It is used to resolve ambiguity when
-             more than one :ref:`NXentry` group exists.
-             The value :ref:`names &lt;validItemName&gt;` the default :ref:`NXentry` group.  The
-             value must be the name of a child of the current group. The child must be a
-             NeXus group or a link to a NeXus group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
-        </doc>
-    </attribute>
+    <enumeration>
+      <item value="NXroot"/>
+    </enumeration>
+  </attribute>
+  <attribute name="file_time" type="NX_DATE_TIME">
+    <doc>
+         Date and time file was originally created
+    </doc>
+  </attribute>
+  <attribute name="file_name">
+    <doc>
+         File name of original NeXus file
+    </doc>
+  </attribute>
+  <attribute name="file_update_time" type="NX_DATE_TIME">
+    <doc>
+         Date and time of last file change at close
+    </doc>
+  </attribute>
+  <attribute name="NeXus_repository">
+    <doc>
+         A repository containing the application definitions
+         used for creating this file.
+         If the NeXus_version attribute contains a commit distance and hash
+         this should refer to this repository.
+    </doc>
+  </attribute>
+  <attribute name="NeXus_version">
+    <doc>
+         Version of NeXus definitions used in writing the file.
+         This may either be a date based version tag of the form `vYYYY.MM`
+         or a version tag with a commit distance and source control (e.g., git) hash of
+         the form `vYYYY.MM.post1.dev&lt;commit-distance&gt;.g&lt;git-hash&gt;`.
+         It may contain an additional `.dYYYYMMDD` timestamp appendix
+         for dirty repositories.
+         If the version contains a commit distance and hash the
+         NeXus_repository attribute should be written with the 
+         repository url containing this version.
+         
+         Only used when the NAPI or pynxtools has written the file.
+         Note that this is different from the version of the
+         base class or application definition version number.
+    </doc>
+  </attribute>
+  <attribute name="partial">
+    <doc>
+         A list of concepts in an application definition this file describes.
+         This is for partially filling an application definition.
+         If this attribute is not present the application definition is assumed
+         to be valid, if not only the specified concepts/paths are assumed to be valid.
+    </doc>
+  </attribute>
+  <attribute name="HDF_version">
+    <doc>
+         Version of HDF (version 4) library used in writing the file
+    </doc>
+  </attribute>
+  <attribute name="HDF5_Version">
+    <doc>
+         Version of HDF5 library used in writing the file.
+         
+         Note this attribute is spelled with uppercase "V",
+         different than other version attributes.
+    </doc>
+  </attribute>
+  <attribute name="XML_version">
+    <doc>
+         Version of XML support library used in writing the XML file
+    </doc>
+  </attribute>
+  <attribute name="h5py_version">
+    <doc>
+         Version of h5py Python package used in writing the file
+    </doc>
+  </attribute>
+  <attribute name="creator">
+    <doc>
+         facility or program where file originated
+    </doc>
+  </attribute>
+  <attribute name="creator_version">
+    <doc>
+         Version of facility or program used in writing the file
+    </doc>
+  </attribute>
+  <group type="NXentry" minOccurs="1">
+    <doc>
+         entries
+    </doc>
+  </group>
+  <attribute name="default">
+    <doc>
+         .. index:: find the default plottable data
+         .. index:: plotting
+         .. index:: default attribute value
+         
+         Declares which :ref:`NXentry` group contains
+         the data to be shown by default.
+         It is used to resolve ambiguity when
+         more than one :ref:`NXentry` group exists.
+         The value :ref:`names &lt;validItemName&gt;` the default :ref:`NXentry` group.  The
+         value must be the name of a child of the current group. The child must be a
+         NeXus group or a link to a NeXus group.
+         
+         It is recommended (as of NIAC2014) to use this attribute
+         to help define the path to the default dataset to be plotted.
+         See https://www.nexusformat.org/2014_How_to_find_default_data.html
+         for a summary of the discussion.
+    </doc>
+  </attribute>
 </definition>

From 759a73d845b1adde0257c5a58249bdd5e40b47b2 Mon Sep 17 00:00:00 2001
From: Florian Dobener <florian.dobener@physik.hu-berlin.de>
Date: Wed, 29 Nov 2023 09:58:16 +0100
Subject: [PATCH 059/459] Readd collapsible feature and super-concept links for
 documentation + removes nyaml2nxdl (#117)

* Readd collapsible features

* Restore super-concept links

* Remove nyaml2nxdl

* Use nyaml package

* Readd pyyaml
# Conflicts:
#	Makefile
#	contributed_definitions/NXcalibration.nxdl.xml
#	dev_tools/utils/nxdl_utils.py
#	requirements.txt
---
 base_classes/NXroot.nxdl.xml | 234 +++++++++++++++++------------------
 1 file changed, 117 insertions(+), 117 deletions(-)

diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index a480f82d41..96125cf793 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -22,123 +22,123 @@
 # For further information, see http://www.nexusformat.org
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXroot" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-  <doc>
-       Definition of the root NeXus group.
-  </doc>
-  <attribute name="NX_class">
     <doc>
-         The root of any NeXus data file is an ``NXroot`` class
-         (no other choice is allowed for a valid NeXus data file).
-         This attribute cements that definition.
+         Definition of the root NeXus group.
     </doc>
-    <enumeration>
-      <item value="NXroot"/>
-    </enumeration>
-  </attribute>
-  <attribute name="file_time" type="NX_DATE_TIME">
-    <doc>
-         Date and time file was originally created
-    </doc>
-  </attribute>
-  <attribute name="file_name">
-    <doc>
-         File name of original NeXus file
-    </doc>
-  </attribute>
-  <attribute name="file_update_time" type="NX_DATE_TIME">
-    <doc>
-         Date and time of last file change at close
-    </doc>
-  </attribute>
-  <attribute name="NeXus_repository">
-    <doc>
-         A repository containing the application definitions
-         used for creating this file.
-         If the NeXus_version attribute contains a commit distance and hash
-         this should refer to this repository.
-    </doc>
-  </attribute>
-  <attribute name="NeXus_version">
-    <doc>
-         Version of NeXus definitions used in writing the file.
-         This may either be a date based version tag of the form `vYYYY.MM`
-         or a version tag with a commit distance and source control (e.g., git) hash of
-         the form `vYYYY.MM.post1.dev&lt;commit-distance&gt;.g&lt;git-hash&gt;`.
-         It may contain an additional `.dYYYYMMDD` timestamp appendix
-         for dirty repositories.
-         If the version contains a commit distance and hash the
-         NeXus_repository attribute should be written with the 
-         repository url containing this version.
-         
-         Only used when the NAPI or pynxtools has written the file.
-         Note that this is different from the version of the
-         base class or application definition version number.
-    </doc>
-  </attribute>
-  <attribute name="partial">
-    <doc>
-         A list of concepts in an application definition this file describes.
-         This is for partially filling an application definition.
-         If this attribute is not present the application definition is assumed
-         to be valid, if not only the specified concepts/paths are assumed to be valid.
-    </doc>
-  </attribute>
-  <attribute name="HDF_version">
-    <doc>
-         Version of HDF (version 4) library used in writing the file
-    </doc>
-  </attribute>
-  <attribute name="HDF5_Version">
-    <doc>
-         Version of HDF5 library used in writing the file.
-         
-         Note this attribute is spelled with uppercase "V",
-         different than other version attributes.
-    </doc>
-  </attribute>
-  <attribute name="XML_version">
-    <doc>
-         Version of XML support library used in writing the XML file
-    </doc>
-  </attribute>
-  <attribute name="h5py_version">
-    <doc>
-         Version of h5py Python package used in writing the file
-    </doc>
-  </attribute>
-  <attribute name="creator">
-    <doc>
-         facility or program where file originated
-    </doc>
-  </attribute>
-  <attribute name="creator_version">
-    <doc>
-         Version of facility or program used in writing the file
-    </doc>
-  </attribute>
-  <group type="NXentry" minOccurs="1">
-    <doc>
-         entries
-    </doc>
-  </group>
-  <attribute name="default">
-    <doc>
-         .. index:: find the default plottable data
-         .. index:: plotting
-         .. index:: default attribute value
-         
-         Declares which :ref:`NXentry` group contains
-         the data to be shown by default.
-         It is used to resolve ambiguity when
-         more than one :ref:`NXentry` group exists.
-         The value :ref:`names &lt;validItemName&gt;` the default :ref:`NXentry` group.  The
-         value must be the name of a child of the current group. The child must be a
-         NeXus group or a link to a NeXus group.
-         
-         It is recommended (as of NIAC2014) to use this attribute
-         to help define the path to the default dataset to be plotted.
-         See https://www.nexusformat.org/2014_How_to_find_default_data.html
-         for a summary of the discussion.
-    </doc>
-  </attribute>
+    <attribute name="NX_class">
+        <doc>
+             The root of any NeXus data file is an ``NXroot`` class
+             (no other choice is allowed for a valid NeXus data file).
+             This attribute cements that definition.
+        </doc>
+        <enumeration>
+            <item value="NXroot"/>
+        </enumeration>
+    </attribute>
+    <attribute name="file_time" type="NX_DATE_TIME">
+        <doc>
+             Date and time file was originally created
+        </doc>
+    </attribute>
+    <attribute name="file_name">
+        <doc>
+             File name of original NeXus file
+        </doc>
+    </attribute>
+    <attribute name="file_update_time" type="NX_DATE_TIME">
+        <doc>
+             Date and time of last file change at close
+        </doc>
+    </attribute>
+    <attribute name="NeXus_repository">
+        <doc>
+             A repository containing the application definitions
+             used for creating this file.
+             If the NeXus_version attribute contains a commit distance and hash
+             this should refer to this repository.
+        </doc>
+    </attribute>
+    <attribute name="NeXus_version">
+        <doc>
+             Version of NeXus definitions used in writing the file.
+             This may either be a date based version tag of the form `vYYYY.MM`
+             or a version tag with a commit distance and source control (e.g., git) hash of
+             the form `vYYYY.MM.post1.dev&lt;commit-distance&gt;.g&lt;git-hash&gt;`.
+             It may contain an additional `.dYYYYMMDD` timestamp appendix
+             for dirty repositories.
+             If the version contains a commit distance and hash the
+             NeXus_repository attribute should be written with the 
+             repository url containing this version.
+             
+             Only used when the NAPI or pynxtools has written the file.
+             Note that this is different from the version of the
+             base class or application definition version number.
+        </doc>
+    </attribute>
+    <attribute name="partial">
+        <doc>
+             A list of concepts in an application definition this file describes.
+             This is for partially filling an application definition.
+             If this attribute is not present the application definition is assumed
+             to be valid, if not only the specified concepts/paths are assumed to be valid.
+        </doc>
+    </attribute>
+    <attribute name="HDF_version">
+        <doc>
+             Version of HDF (version 4) library used in writing the file
+        </doc>
+    </attribute>
+    <attribute name="HDF5_Version">
+        <doc>
+             Version of HDF5 library used in writing the file.
+             
+             Note this attribute is spelled with uppercase "V",
+             different than other version attributes.
+        </doc>
+    </attribute>
+    <attribute name="XML_version">
+        <doc>
+             Version of XML support library used in writing the XML file
+        </doc>
+    </attribute>
+    <attribute name="h5py_version">
+        <doc>
+             Version of h5py Python package used in writing the file
+        </doc>
+    </attribute>
+    <attribute name="creator">
+        <doc>
+             facility or program where file originated
+        </doc>
+    </attribute>
+    <attribute name="creator_version">
+        <doc>
+             Version of facility or program used in writing the file
+        </doc>
+    </attribute>
+    <group type="NXentry" minOccurs="1">
+        <doc>
+             entries
+        </doc>
+    </group>
+    <attribute name="default">
+        <doc>
+             .. index:: find the default plottable data
+             .. index:: plotting
+             .. index:: default attribute value
+             
+             Declares which :ref:`NXentry` group contains
+             the data to be shown by default.
+             It is used to resolve ambiguity when
+             more than one :ref:`NXentry` group exists.
+             The value :ref:`names &lt;validItemName&gt;` the default :ref:`NXentry` group.  The
+             value must be the name of a child of the current group. The child must be a
+             NeXus group or a link to a NeXus group.
+             
+             It is recommended (as of NIAC2014) to use this attribute
+             to help define the path to the default dataset to be plotted.
+             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+             for a summary of the discussion.
+        </doc>
+    </attribute>
 </definition>

From 52407c84c55778bdd2ef39769579d577d4c7b19c Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Wed, 3 Jan 2024 16:08:19 +0100
Subject: [PATCH 060/459] Make nxdl

# Conflicts:
#	contributed_definitions/NXcg_primitive_set.nxdl.xml
#	contributed_definitions/NXcollectioncolumn.nxdl.xml
#	contributed_definitions/NXcomponent_em.nxdl.xml
#	contributed_definitions/NXcoordinate_system.nxdl.xml
#	contributed_definitions/NXcrystal_structure.nxdl.xml
#	contributed_definitions/NXcs_cpu_obj.nxdl.xml
#	contributed_definitions/NXcs_cpu_sys.nxdl.xml
#	contributed_definitions/NXcs_gpu_obj.nxdl.xml
#	contributed_definitions/NXcs_gpu_sys.nxdl.xml
#	contributed_definitions/NXcs_mm_obj.nxdl.xml
#	contributed_definitions/NXelectronanalyser.nxdl.xml
#	contributed_definitions/NXem_adf.nxdl.xml
#	contributed_definitions/NXem_base.nxdl.xml
#	contributed_definitions/NXem_conventions_ebsd.nxdl.xml
#	contributed_definitions/NXem_correlation.nxdl.xml
#	contributed_definitions/NXem_eds.nxdl.xml
#	contributed_definitions/NXem_eels.nxdl.xml
#	contributed_definitions/NXem_img.nxdl.xml
#	contributed_definitions/NXem_method.nxdl.xml
#	contributed_definitions/NXem_msr.nxdl.xml
#	contributed_definitions/NXem_sim.nxdl.xml
#	contributed_definitions/NXenergydispersion.nxdl.xml
#	contributed_definitions/NXidentifier.nxdl.xml
#	contributed_definitions/NXimage_c_set.nxdl.xml
#	contributed_definitions/NXimage_r_set.nxdl.xml
#	contributed_definitions/NXimage_r_set_diff.nxdl.xml
#	contributed_definitions/NXinteraction_vol_em.nxdl.xml
#	contributed_definitions/NXmpes.nxdl.xml
#	contributed_definitions/NXms_ipf.nxdl.xml
#	contributed_definitions/NXms_ipf_set.nxdl.xml
#	contributed_definitions/NXms_mtex_config.nxdl.xml
#	contributed_definitions/NXms_odf.nxdl.xml
#	contributed_definitions/NXms_odf_set.nxdl.xml
#	contributed_definitions/NXms_pf.nxdl.xml
#	contributed_definitions/NXms_pf_set.nxdl.xml
#	contributed_definitions/NXms_recon.nxdl.xml
#	contributed_definitions/NXroi.nxdl.xml
#	contributed_definitions/NXrotation_set.nxdl.xml
#	contributed_definitions/NXserialized.nxdl.xml
#	contributed_definitions/NXxrd.nxdl.xml
#	contributed_definitions/NXxrd_pan.nxdl.xml
---
 base_classes/NXroot.nxdl.xml                  |  2 +-
 contributed_definitions/NXidentifier.nxdl.xml | 59 --------------
 contributed_definitions/NXserialized.nxdl.xml | 76 -------------------
 3 files changed, 1 insertion(+), 136 deletions(-)
 delete mode 100644 contributed_definitions/NXidentifier.nxdl.xml
 delete mode 100644 contributed_definitions/NXserialized.nxdl.xml

diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index 96125cf793..f6a9658537 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXidentifier.nxdl.xml b/contributed_definitions/NXidentifier.nxdl.xml
deleted file mode 100644
index 00c5eeafed..0000000000
--- a/contributed_definitions/NXidentifier.nxdl.xml
+++ /dev/null
@@ -1,59 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXidentifier" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         An identifier for a (persistent) resource, e.g., a DOI or orcid.
-    </doc>
-    <field name="service" type="NX_CHAR">
-        <doc>
-             The service by which the resouce can be resolved.
-             If the service is not in the list a simple `url` may be used.
-             The `url` can either be a resolving service for the `identifier`
-             or a fully qualified identification in itself.
-        </doc>
-        <enumeration>
-            <item value="doi"/>
-            <item value="urn"/>
-            <item value="hdl"/>
-            <item value="purl"/>
-            <item value="orcid"/>
-            <item value="iso"/>
-            <item value="url"/>
-        </enumeration>
-    </field>
-    <field name="identifier" type="NX_CHAR">
-        <doc>
-             The unique code, IRI or hash to resolve this reference.
-             Typically, this is stated by the service which is considered a complete
-             identifier, e.g., for a DOI it's something of the form `10.1107/S1600576714027575`
-             or `https://doi.org/10.1107/S1600576714027575`, which are both resolvable.
-        </doc>
-    </field>
-    <field name="is_persistent" type="NX_BOOLEAN">
-        <doc>
-             True if the identifier is persistent (i.e., unique and available indefinetely),
-             False otherwise.
-        </doc>
-    </field>
-</definition>
diff --git a/contributed_definitions/NXserialized.nxdl.xml b/contributed_definitions/NXserialized.nxdl.xml
deleted file mode 100644
index fd587c6655..0000000000
--- a/contributed_definitions/NXserialized.nxdl.xml
+++ /dev/null
@@ -1,76 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXserialized" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Metadata to a set of pieces of information of a resource that has been serialized.
-         
-         A typical use case is the documentation of the source (file) or database (entry)
-         from which pieces of information have been extracted for consumption in e.g. a
-         research data management system (RDMS). This may be for reasons of enabling
-         services such as providing access to normalized information for which reading
-         again from the resource may not be desired, possibe, or feasible.
-         
-         Possible reasons could be the extraction of specific information for caching,
-         performance reasons, or re-evaluate given pieces of information based on other
-         views and interaction patterns with the data where information has been formatted
-         differently by tools than how these pieces of information were originally
-         serialized.
-    </doc>
-    <field name="type" type="NX_CHAR">
-        <doc>
-             Answers into what resource the information was serialized.
-        </doc>
-        <enumeration>
-            <item value="file"/>
-            <item value="database"/>
-        </enumeration>
-    </field>
-    <field name="path" type="NX_CHAR">
-        <doc>
-             Path to the resource.
-             
-             E.g. the name of a file or its absolute or relative path, or the
-             identifier to a resource in another database.
-        </doc>
-    </field>
-    <field name="checksum" type="NX_CHAR">
-        <doc>
-             Value of the checksum obtain when running algorithm on the resource.
-        </doc>
-    </field>
-    <field name="algorithm" type="NX_CHAR">
-        <doc>
-             Name of the algorithm whereby the checksum was computed.
-        </doc>
-        <enumeration>
-            <item value="md5"/>
-            <item value="sha256"/>
-        </enumeration>
-    </field>
-    <group name="file" type="NXnote">
-        <doc>
-             Extracted file containing the serialized information.
-        </doc>
-    </group>
-</definition>

From d5289a015c01bbb9f776687063d446eacce94161 Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Wed, 3 Jan 2024 16:32:56 +0100
Subject: [PATCH 061/459] Whitespace above and below copyright removed (new
 nyaml version)

# Conflicts:
#	contributed_definitions/NXcg_primitive_set.nxdl.xml
#	contributed_definitions/NXcomponent_em.nxdl.xml
#	contributed_definitions/NXcoordinate_system.nxdl.xml
#	contributed_definitions/NXcrystal_structure.nxdl.xml
#	contributed_definitions/NXcs_cpu_obj.nxdl.xml
#	contributed_definitions/NXcs_cpu_sys.nxdl.xml
#	contributed_definitions/NXcs_gpu_obj.nxdl.xml
#	contributed_definitions/NXcs_gpu_sys.nxdl.xml
#	contributed_definitions/NXcs_mm_obj.nxdl.xml
#	contributed_definitions/NXem_adf.nxdl.xml
#	contributed_definitions/NXem_base.nxdl.xml
#	contributed_definitions/NXem_conventions_ebsd.nxdl.xml
#	contributed_definitions/NXem_correlation.nxdl.xml
#	contributed_definitions/NXem_eds.nxdl.xml
#	contributed_definitions/NXem_eels.nxdl.xml
#	contributed_definitions/NXem_img.nxdl.xml
#	contributed_definitions/NXem_method.nxdl.xml
#	contributed_definitions/NXem_msr.nxdl.xml
#	contributed_definitions/NXem_sim.nxdl.xml
#	contributed_definitions/NXidentifier.nxdl.xml
#	contributed_definitions/NXimage_c_set.nxdl.xml
#	contributed_definitions/NXimage_r_set.nxdl.xml
#	contributed_definitions/NXimage_r_set_diff.nxdl.xml
#	contributed_definitions/NXinteraction_vol_em.nxdl.xml
#	contributed_definitions/NXms_ipf.nxdl.xml
#	contributed_definitions/NXms_ipf_set.nxdl.xml
#	contributed_definitions/NXms_mtex_config.nxdl.xml
#	contributed_definitions/NXms_odf.nxdl.xml
#	contributed_definitions/NXms_odf_set.nxdl.xml
#	contributed_definitions/NXms_pf.nxdl.xml
#	contributed_definitions/NXms_pf_set.nxdl.xml
#	contributed_definitions/NXms_recon.nxdl.xml
#	contributed_definitions/NXroi.nxdl.xml
#	contributed_definitions/NXrotation_set.nxdl.xml
#	contributed_definitions/NXserialized.nxdl.xml
#	contributed_definitions/NXxrd.nxdl.xml
#	contributed_definitions/NXxrd_pan.nxdl.xml
---
 base_classes/NXroot.nxdl.xml                                  | 4 ++--
 contributed_definitions/NXaberration.nxdl.xml                 | 4 ++--
 contributed_definitions/NXaberration_model.nxdl.xml           | 4 ++--
 contributed_definitions/NXaberration_model_ceos.nxdl.xml      | 4 ++--
 contributed_definitions/NXaberration_model_nion.nxdl.xml      | 4 ++--
 contributed_definitions/NXaperture_em.nxdl.xml                | 4 ++--
 contributed_definitions/NXapm.nxdl.xml                        | 4 ++--
 .../NXapm_paraprobe_results_nanochem.nxdl.xml                 | 4 ++--
 contributed_definitions/NXcalibration.nxdl.xml                | 4 ++--
 contributed_definitions/NXcg_alpha_complex.nxdl.xml           | 4 ++--
 contributed_definitions/NXcg_cylinder_set.nxdl.xml            | 4 ++--
 contributed_definitions/NXcg_ellipsoid_set.nxdl.xml           | 4 ++--
 .../NXcg_face_list_data_structure.nxdl.xml                    | 4 ++--
 contributed_definitions/NXcg_geodesic_mesh.nxdl.xml           | 4 ++--
 contributed_definitions/NXcg_grid.nxdl.xml                    | 4 ++--
 .../NXcg_half_edge_data_structure.nxdl.xml                    | 4 ++--
 contributed_definitions/NXcg_hexahedron_set.nxdl.xml          | 4 ++--
 contributed_definitions/NXcg_marching_cubes.nxdl.xml          | 4 ++--
 contributed_definitions/NXcg_parallelogram_set.nxdl.xml       | 4 ++--
 contributed_definitions/NXcg_point_set.nxdl.xml               | 4 ++--
 contributed_definitions/NXcg_polygon_set.nxdl.xml             | 4 ++--
 contributed_definitions/NXcg_polyhedron_set.nxdl.xml          | 4 ++--
 contributed_definitions/NXcg_polyline_set.nxdl.xml            | 4 ++--
 contributed_definitions/NXcg_roi_set.nxdl.xml                 | 4 ++--
 contributed_definitions/NXcg_sphere_set.nxdl.xml              | 4 ++--
 contributed_definitions/NXcg_tetrahedron_set.nxdl.xml         | 4 ++--
 contributed_definitions/NXcg_triangle_set.nxdl.xml            | 4 ++--
 .../NXcg_triangulated_surface_mesh.nxdl.xml                   | 4 ++--
 contributed_definitions/NXcg_unit_normal_set.nxdl.xml         | 4 ++--
 contributed_definitions/NXchamber.nxdl.xml                    | 4 ++--
 contributed_definitions/NXcoordinate_system_set.nxdl.xml      | 4 ++--
 contributed_definitions/NXcorrector_cs.nxdl.xml               | 4 ++--
 contributed_definitions/NXcs_computer.nxdl.xml                | 4 ++--
 contributed_definitions/NXcs_filter_boolean_mask.nxdl.xml     | 4 ++--
 contributed_definitions/NXcs_io_obj.nxdl.xml                  | 4 ++--
 contributed_definitions/NXcs_io_sys.nxdl.xml                  | 4 ++--
 contributed_definitions/NXcs_mm_sys.nxdl.xml                  | 4 ++--
 contributed_definitions/NXcs_prng.nxdl.xml                    | 4 ++--
 contributed_definitions/NXcs_profiling.nxdl.xml               | 4 ++--
 contributed_definitions/NXcs_profiling_event.nxdl.xml         | 4 ++--
 contributed_definitions/NXdeflector.nxdl.xml                  | 4 ++--
 contributed_definitions/NXebeam_column.nxdl.xml               | 4 ++--
 contributed_definitions/NXelectronanalyser.nxdl.xml           | 4 ++--
 contributed_definitions/NXem.nxdl.xml                         | 4 ++--
 contributed_definitions/NXem_ebsd.nxdl.xml                    | 4 ++--
 contributed_definitions/NXem_ebsd_conventions.nxdl.xml        | 4 ++--
 contributed_definitions/NXenergydispersion.nxdl.xml           | 4 ++--
 contributed_definitions/NXevent_data_em.nxdl.xml              | 4 ++--
 contributed_definitions/NXevent_data_em_set.nxdl.xml          | 4 ++--
 contributed_definitions/NXfabrication.nxdl.xml                | 4 ++--
 contributed_definitions/NXgraph_edge_set.nxdl.xml             | 4 ++--
 contributed_definitions/NXgraph_node_set.nxdl.xml             | 4 ++--
 contributed_definitions/NXgraph_root.nxdl.xml                 | 4 ++--
 contributed_definitions/NXibeam_column.nxdl.xml               | 4 ++--
 contributed_definitions/NXimage_set.nxdl.xml                  | 4 ++--
 contributed_definitions/NXion.nxdl.xml                        | 4 ++--
 contributed_definitions/NXisocontour.nxdl.xml                 | 4 ++--
 contributed_definitions/NXlens_em.nxdl.xml                    | 4 ++--
 contributed_definitions/NXmpes.nxdl.xml                       | 4 ++--
 contributed_definitions/NXms.nxdl.xml                         | 4 ++--
 contributed_definitions/NXms_feature_set.nxdl.xml             | 4 ++--
 contributed_definitions/NXms_score_results.nxdl.xml           | 4 ++--
 contributed_definitions/NXoptical_system_em.nxdl.xml          | 4 ++--
 contributed_definitions/NXpump.nxdl.xml                       | 4 ++--
 contributed_definitions/NXscanbox_em.nxdl.xml                 | 4 ++--
 contributed_definitions/NXspectrum_set.nxdl.xml               | 4 ++--
 contributed_definitions/NXstage_lab.nxdl.xml                  | 4 ++--
 67 files changed, 134 insertions(+), 134 deletions(-)

diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index f6a9658537..68c179c8c4 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXaberration.nxdl.xml b/contributed_definitions/NXaberration.nxdl.xml
index 3c784de1bc..edfc744506 100644
--- a/contributed_definitions/NXaberration.nxdl.xml
+++ b/contributed_definitions/NXaberration.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXaberration_model.nxdl.xml b/contributed_definitions/NXaberration_model.nxdl.xml
index c340fc2aed..db06948bd2 100644
--- a/contributed_definitions/NXaberration_model.nxdl.xml
+++ b/contributed_definitions/NXaberration_model.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXaberration_model_ceos.nxdl.xml b/contributed_definitions/NXaberration_model_ceos.nxdl.xml
index 584ef6c551..14bb0e06a1 100644
--- a/contributed_definitions/NXaberration_model_ceos.nxdl.xml
+++ b/contributed_definitions/NXaberration_model_ceos.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXaberration_model_nion.nxdl.xml b/contributed_definitions/NXaberration_model_nion.nxdl.xml
index cb74995ddc..2e36800341 100644
--- a/contributed_definitions/NXaberration_model_nion.nxdl.xml
+++ b/contributed_definitions/NXaberration_model_nion.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXaperture_em.nxdl.xml b/contributed_definitions/NXaperture_em.nxdl.xml
index 84a36254c2..81b2909088 100644
--- a/contributed_definitions/NXaperture_em.nxdl.xml
+++ b/contributed_definitions/NXaperture_em.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXapm.nxdl.xml b/contributed_definitions/NXapm.nxdl.xml
index 6f02ae1809..f86b09082d 100644
--- a/contributed_definitions/NXapm.nxdl.xml
+++ b/contributed_definitions/NXapm.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXapm_paraprobe_results_nanochem.nxdl.xml b/contributed_definitions/NXapm_paraprobe_results_nanochem.nxdl.xml
index aae16541ee..2b52cb521d 100644
--- a/contributed_definitions/NXapm_paraprobe_results_nanochem.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_results_nanochem.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcalibration.nxdl.xml b/contributed_definitions/NXcalibration.nxdl.xml
index 8dd7a6da55..6d5a7ee581 100644
--- a/contributed_definitions/NXcalibration.nxdl.xml
+++ b/contributed_definitions/NXcalibration.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_alpha_complex.nxdl.xml b/contributed_definitions/NXcg_alpha_complex.nxdl.xml
index 1b3e3446e6..67eb1124f7 100644
--- a/contributed_definitions/NXcg_alpha_complex.nxdl.xml
+++ b/contributed_definitions/NXcg_alpha_complex.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_cylinder_set.nxdl.xml b/contributed_definitions/NXcg_cylinder_set.nxdl.xml
index e5e5e88601..c00dfc240a 100644
--- a/contributed_definitions/NXcg_cylinder_set.nxdl.xml
+++ b/contributed_definitions/NXcg_cylinder_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_ellipsoid_set.nxdl.xml b/contributed_definitions/NXcg_ellipsoid_set.nxdl.xml
index 38a448a0e1..19ffa55594 100644
--- a/contributed_definitions/NXcg_ellipsoid_set.nxdl.xml
+++ b/contributed_definitions/NXcg_ellipsoid_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_face_list_data_structure.nxdl.xml b/contributed_definitions/NXcg_face_list_data_structure.nxdl.xml
index ea8faee3e4..ccdb4f7ecf 100644
--- a/contributed_definitions/NXcg_face_list_data_structure.nxdl.xml
+++ b/contributed_definitions/NXcg_face_list_data_structure.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_geodesic_mesh.nxdl.xml b/contributed_definitions/NXcg_geodesic_mesh.nxdl.xml
index 1b69e9bc4f..59fb6e4d6b 100644
--- a/contributed_definitions/NXcg_geodesic_mesh.nxdl.xml
+++ b/contributed_definitions/NXcg_geodesic_mesh.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_grid.nxdl.xml b/contributed_definitions/NXcg_grid.nxdl.xml
index f3cbc28539..821f398eac 100644
--- a/contributed_definitions/NXcg_grid.nxdl.xml
+++ b/contributed_definitions/NXcg_grid.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_half_edge_data_structure.nxdl.xml b/contributed_definitions/NXcg_half_edge_data_structure.nxdl.xml
index 81c66fb2bf..c6776e31c0 100644
--- a/contributed_definitions/NXcg_half_edge_data_structure.nxdl.xml
+++ b/contributed_definitions/NXcg_half_edge_data_structure.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_hexahedron_set.nxdl.xml b/contributed_definitions/NXcg_hexahedron_set.nxdl.xml
index 96c2d7123c..1c7bf6dc94 100644
--- a/contributed_definitions/NXcg_hexahedron_set.nxdl.xml
+++ b/contributed_definitions/NXcg_hexahedron_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_marching_cubes.nxdl.xml b/contributed_definitions/NXcg_marching_cubes.nxdl.xml
index b1f8e92738..5699cfb142 100644
--- a/contributed_definitions/NXcg_marching_cubes.nxdl.xml
+++ b/contributed_definitions/NXcg_marching_cubes.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_parallelogram_set.nxdl.xml b/contributed_definitions/NXcg_parallelogram_set.nxdl.xml
index ca4a569845..4a09b4d1ae 100644
--- a/contributed_definitions/NXcg_parallelogram_set.nxdl.xml
+++ b/contributed_definitions/NXcg_parallelogram_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_point_set.nxdl.xml b/contributed_definitions/NXcg_point_set.nxdl.xml
index e5c351839c..d87ccdd119 100644
--- a/contributed_definitions/NXcg_point_set.nxdl.xml
+++ b/contributed_definitions/NXcg_point_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_polygon_set.nxdl.xml b/contributed_definitions/NXcg_polygon_set.nxdl.xml
index e90dd652f4..fa7d45e7ce 100644
--- a/contributed_definitions/NXcg_polygon_set.nxdl.xml
+++ b/contributed_definitions/NXcg_polygon_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_polyhedron_set.nxdl.xml b/contributed_definitions/NXcg_polyhedron_set.nxdl.xml
index e3a6e99fe4..75990de50b 100644
--- a/contributed_definitions/NXcg_polyhedron_set.nxdl.xml
+++ b/contributed_definitions/NXcg_polyhedron_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_polyline_set.nxdl.xml b/contributed_definitions/NXcg_polyline_set.nxdl.xml
index b64c3467d6..ff211fce04 100644
--- a/contributed_definitions/NXcg_polyline_set.nxdl.xml
+++ b/contributed_definitions/NXcg_polyline_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_roi_set.nxdl.xml b/contributed_definitions/NXcg_roi_set.nxdl.xml
index ab2b677754..0b14fa5b49 100644
--- a/contributed_definitions/NXcg_roi_set.nxdl.xml
+++ b/contributed_definitions/NXcg_roi_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_sphere_set.nxdl.xml b/contributed_definitions/NXcg_sphere_set.nxdl.xml
index e50192cf85..16cf829eaf 100644
--- a/contributed_definitions/NXcg_sphere_set.nxdl.xml
+++ b/contributed_definitions/NXcg_sphere_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_tetrahedron_set.nxdl.xml b/contributed_definitions/NXcg_tetrahedron_set.nxdl.xml
index b3e27b0f93..a00b1464bf 100644
--- a/contributed_definitions/NXcg_tetrahedron_set.nxdl.xml
+++ b/contributed_definitions/NXcg_tetrahedron_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_triangle_set.nxdl.xml b/contributed_definitions/NXcg_triangle_set.nxdl.xml
index 3640f8ff30..6e5ad2fc73 100644
--- a/contributed_definitions/NXcg_triangle_set.nxdl.xml
+++ b/contributed_definitions/NXcg_triangle_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_triangulated_surface_mesh.nxdl.xml b/contributed_definitions/NXcg_triangulated_surface_mesh.nxdl.xml
index 51ec02bfd1..dd1d4d2ef2 100644
--- a/contributed_definitions/NXcg_triangulated_surface_mesh.nxdl.xml
+++ b/contributed_definitions/NXcg_triangulated_surface_mesh.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_unit_normal_set.nxdl.xml b/contributed_definitions/NXcg_unit_normal_set.nxdl.xml
index 68f9c847e2..4355977228 100644
--- a/contributed_definitions/NXcg_unit_normal_set.nxdl.xml
+++ b/contributed_definitions/NXcg_unit_normal_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXchamber.nxdl.xml b/contributed_definitions/NXchamber.nxdl.xml
index edf318e2af..bc6d4c2911 100644
--- a/contributed_definitions/NXchamber.nxdl.xml
+++ b/contributed_definitions/NXchamber.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcoordinate_system_set.nxdl.xml b/contributed_definitions/NXcoordinate_system_set.nxdl.xml
index c2276f3a93..eca8ef217f 100644
--- a/contributed_definitions/NXcoordinate_system_set.nxdl.xml
+++ b/contributed_definitions/NXcoordinate_system_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcorrector_cs.nxdl.xml b/contributed_definitions/NXcorrector_cs.nxdl.xml
index fcca05d7a1..89dc04ff03 100644
--- a/contributed_definitions/NXcorrector_cs.nxdl.xml
+++ b/contributed_definitions/NXcorrector_cs.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcs_computer.nxdl.xml b/contributed_definitions/NXcs_computer.nxdl.xml
index b6cd467a2b..e6f1275ff5 100644
--- a/contributed_definitions/NXcs_computer.nxdl.xml
+++ b/contributed_definitions/NXcs_computer.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcs_filter_boolean_mask.nxdl.xml b/contributed_definitions/NXcs_filter_boolean_mask.nxdl.xml
index fe1707aa14..2ee961538f 100644
--- a/contributed_definitions/NXcs_filter_boolean_mask.nxdl.xml
+++ b/contributed_definitions/NXcs_filter_boolean_mask.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcs_io_obj.nxdl.xml b/contributed_definitions/NXcs_io_obj.nxdl.xml
index eb1e7e19c5..e8ef1af2d0 100644
--- a/contributed_definitions/NXcs_io_obj.nxdl.xml
+++ b/contributed_definitions/NXcs_io_obj.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcs_io_sys.nxdl.xml b/contributed_definitions/NXcs_io_sys.nxdl.xml
index 5608c9f886..59c620e7bc 100644
--- a/contributed_definitions/NXcs_io_sys.nxdl.xml
+++ b/contributed_definitions/NXcs_io_sys.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcs_mm_sys.nxdl.xml b/contributed_definitions/NXcs_mm_sys.nxdl.xml
index d9c6779fd8..6fed931cbe 100644
--- a/contributed_definitions/NXcs_mm_sys.nxdl.xml
+++ b/contributed_definitions/NXcs_mm_sys.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcs_prng.nxdl.xml b/contributed_definitions/NXcs_prng.nxdl.xml
index 16d192c4c3..83d4e003a7 100644
--- a/contributed_definitions/NXcs_prng.nxdl.xml
+++ b/contributed_definitions/NXcs_prng.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcs_profiling.nxdl.xml b/contributed_definitions/NXcs_profiling.nxdl.xml
index 97105a1b25..d289ef2923 100644
--- a/contributed_definitions/NXcs_profiling.nxdl.xml
+++ b/contributed_definitions/NXcs_profiling.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcs_profiling_event.nxdl.xml b/contributed_definitions/NXcs_profiling_event.nxdl.xml
index 195dee88c6..3b2d4be1db 100644
--- a/contributed_definitions/NXcs_profiling_event.nxdl.xml
+++ b/contributed_definitions/NXcs_profiling_event.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXdeflector.nxdl.xml b/contributed_definitions/NXdeflector.nxdl.xml
index abdea5bbbf..01db33f5cf 100644
--- a/contributed_definitions/NXdeflector.nxdl.xml
+++ b/contributed_definitions/NXdeflector.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXebeam_column.nxdl.xml b/contributed_definitions/NXebeam_column.nxdl.xml
index 03b54b7792..e31f22fbcc 100644
--- a/contributed_definitions/NXebeam_column.nxdl.xml
+++ b/contributed_definitions/NXebeam_column.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXelectronanalyser.nxdl.xml b/contributed_definitions/NXelectronanalyser.nxdl.xml
index db991447d2..c8211195ea 100644
--- a/contributed_definitions/NXelectronanalyser.nxdl.xml
+++ b/contributed_definitions/NXelectronanalyser.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXem.nxdl.xml b/contributed_definitions/NXem.nxdl.xml
index ad33f94aab..038827f708 100644
--- a/contributed_definitions/NXem.nxdl.xml
+++ b/contributed_definitions/NXem.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXem_ebsd.nxdl.xml b/contributed_definitions/NXem_ebsd.nxdl.xml
index aa3dd46be3..e6cfd1c80e 100644
--- a/contributed_definitions/NXem_ebsd.nxdl.xml
+++ b/contributed_definitions/NXem_ebsd.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXem_ebsd_conventions.nxdl.xml b/contributed_definitions/NXem_ebsd_conventions.nxdl.xml
index 7ef85f8716..fb39453da3 100644
--- a/contributed_definitions/NXem_ebsd_conventions.nxdl.xml
+++ b/contributed_definitions/NXem_ebsd_conventions.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXenergydispersion.nxdl.xml b/contributed_definitions/NXenergydispersion.nxdl.xml
index 3207888517..37868b4bca 100644
--- a/contributed_definitions/NXenergydispersion.nxdl.xml
+++ b/contributed_definitions/NXenergydispersion.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXevent_data_em.nxdl.xml b/contributed_definitions/NXevent_data_em.nxdl.xml
index 4192c48798..f32978259a 100644
--- a/contributed_definitions/NXevent_data_em.nxdl.xml
+++ b/contributed_definitions/NXevent_data_em.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXevent_data_em_set.nxdl.xml b/contributed_definitions/NXevent_data_em_set.nxdl.xml
index 7ec26670c2..e5f40c95a2 100644
--- a/contributed_definitions/NXevent_data_em_set.nxdl.xml
+++ b/contributed_definitions/NXevent_data_em_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXfabrication.nxdl.xml b/contributed_definitions/NXfabrication.nxdl.xml
index 1f940f0795..5ec33932bf 100644
--- a/contributed_definitions/NXfabrication.nxdl.xml
+++ b/contributed_definitions/NXfabrication.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXgraph_edge_set.nxdl.xml b/contributed_definitions/NXgraph_edge_set.nxdl.xml
index 69440ae0c4..0712d1eb24 100644
--- a/contributed_definitions/NXgraph_edge_set.nxdl.xml
+++ b/contributed_definitions/NXgraph_edge_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXgraph_node_set.nxdl.xml b/contributed_definitions/NXgraph_node_set.nxdl.xml
index 9b98765d21..fb04291647 100644
--- a/contributed_definitions/NXgraph_node_set.nxdl.xml
+++ b/contributed_definitions/NXgraph_node_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXgraph_root.nxdl.xml b/contributed_definitions/NXgraph_root.nxdl.xml
index 0e41c38d4f..f49471a84d 100644
--- a/contributed_definitions/NXgraph_root.nxdl.xml
+++ b/contributed_definitions/NXgraph_root.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXibeam_column.nxdl.xml b/contributed_definitions/NXibeam_column.nxdl.xml
index 0377b93f40..eea601c4e8 100644
--- a/contributed_definitions/NXibeam_column.nxdl.xml
+++ b/contributed_definitions/NXibeam_column.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXimage_set.nxdl.xml b/contributed_definitions/NXimage_set.nxdl.xml
index a482480c85..121163ce01 100644
--- a/contributed_definitions/NXimage_set.nxdl.xml
+++ b/contributed_definitions/NXimage_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXion.nxdl.xml b/contributed_definitions/NXion.nxdl.xml
index 99a19f2e3c..fc3ca7176f 100644
--- a/contributed_definitions/NXion.nxdl.xml
+++ b/contributed_definitions/NXion.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXisocontour.nxdl.xml b/contributed_definitions/NXisocontour.nxdl.xml
index 8c4361d279..d42b1ab9e3 100644
--- a/contributed_definitions/NXisocontour.nxdl.xml
+++ b/contributed_definitions/NXisocontour.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXlens_em.nxdl.xml b/contributed_definitions/NXlens_em.nxdl.xml
index 92be5ae595..925aa35aa1 100644
--- a/contributed_definitions/NXlens_em.nxdl.xml
+++ b/contributed_definitions/NXlens_em.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXmpes.nxdl.xml b/contributed_definitions/NXmpes.nxdl.xml
index c2bfe957c6..3f1db75e2b 100644
--- a/contributed_definitions/NXmpes.nxdl.xml
+++ b/contributed_definitions/NXmpes.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXms.nxdl.xml b/contributed_definitions/NXms.nxdl.xml
index 75a010f88c..5e991f25bd 100644
--- a/contributed_definitions/NXms.nxdl.xml
+++ b/contributed_definitions/NXms.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXms_feature_set.nxdl.xml b/contributed_definitions/NXms_feature_set.nxdl.xml
index 326d8cc54b..64a0d90f28 100644
--- a/contributed_definitions/NXms_feature_set.nxdl.xml
+++ b/contributed_definitions/NXms_feature_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXms_score_results.nxdl.xml b/contributed_definitions/NXms_score_results.nxdl.xml
index 0e957612e5..c1bd2217e6 100644
--- a/contributed_definitions/NXms_score_results.nxdl.xml
+++ b/contributed_definitions/NXms_score_results.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXoptical_system_em.nxdl.xml b/contributed_definitions/NXoptical_system_em.nxdl.xml
index 0f753001ed..56ff4e25fe 100644
--- a/contributed_definitions/NXoptical_system_em.nxdl.xml
+++ b/contributed_definitions/NXoptical_system_em.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXpump.nxdl.xml b/contributed_definitions/NXpump.nxdl.xml
index 9f38b2d7b7..98e6e02b26 100644
--- a/contributed_definitions/NXpump.nxdl.xml
+++ b/contributed_definitions/NXpump.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXscanbox_em.nxdl.xml b/contributed_definitions/NXscanbox_em.nxdl.xml
index c95f62357d..42cbd36baa 100644
--- a/contributed_definitions/NXscanbox_em.nxdl.xml
+++ b/contributed_definitions/NXscanbox_em.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXspectrum_set.nxdl.xml b/contributed_definitions/NXspectrum_set.nxdl.xml
index 9ca3aab349..196deb6355 100644
--- a/contributed_definitions/NXspectrum_set.nxdl.xml
+++ b/contributed_definitions/NXspectrum_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXstage_lab.nxdl.xml b/contributed_definitions/NXstage_lab.nxdl.xml
index 7b916d2728..e3c52b3ef9 100644
--- a/contributed_definitions/NXstage_lab.nxdl.xml
+++ b/contributed_definitions/NXstage_lab.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either

From f451b0b97703cf858527ac863f9f5b6dcad108b2 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 16 Sep 2024 15:48:12 +0200
Subject: [PATCH 062/459] format base classes and applications in accordance to
 existing NIAC version

# Conflicts:
#	applications/NXarpes.nxdl.xml
#	applications/nyaml/NXarpes.yaml
#	base_classes/NXaperture.nxdl.xml
#	base_classes/NXbeam.nxdl.xml
#	base_classes/NXdata.nxdl.xml
#	base_classes/NXdetector.nxdl.xml
#	base_classes/NXentry.nxdl.xml
#	base_classes/NXenvironment.nxdl.xml
#	base_classes/NXinstrument.nxdl.xml
#	base_classes/NXmonochromator.nxdl.xml
#	base_classes/NXsample.nxdl.xml
#	base_classes/NXsample_component.nxdl.xml
#	base_classes/NXsensor.nxdl.xml
#	base_classes/NXsource.nxdl.xml
#	base_classes/NXsubentry.nxdl.xml
#	base_classes/NXtransformations.nxdl.xml
#	base_classes/NXuser.nxdl.xml
#	base_classes/nyaml/NXaperture.yaml
#	base_classes/nyaml/NXbeam.yaml
#	base_classes/nyaml/NXdata.yaml
#	base_classes/nyaml/NXdetector.yaml
#	base_classes/nyaml/NXentry.yaml
#	base_classes/nyaml/NXenvironment.yaml
#	base_classes/nyaml/NXinstrument.yaml
#	base_classes/nyaml/NXmonochromator.yaml
#	base_classes/nyaml/NXprocess.yaml
#	base_classes/nyaml/NXroot.yaml
#	base_classes/nyaml/NXsample.yaml
#	base_classes/nyaml/NXsample_component.yaml
#	base_classes/nyaml/NXsensor.yaml
#	base_classes/nyaml/NXsource.yaml
#	base_classes/nyaml/NXsubentry.yaml
#	base_classes/nyaml/NXtransformations.yaml
#	base_classes/nyaml/NXuser.yaml
---
 Makefile                     |  21 +-----
 base_classes/NXroot.nxdl.xml | 136 ++++++++++++++++-------------------
 2 files changed, 62 insertions(+), 95 deletions(-)

diff --git a/Makefile b/Makefile
index 3a882c2568..e1d0696fa5 100644
--- a/Makefile
+++ b/Makefile
@@ -60,9 +60,6 @@ test ::
 
 clean ::
 	$(RM) -rf $(BUILD_DIR)
-	$(RM) -rf $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)
-	$(RM) -rf $(APPDEF_DIR)/$(NYAML_SUBDIR)
-	$(RM) -rf $(CONTRIB_DIR)/$(NYAML_SUBDIR)
 
 prepare ::
 	$(PYTHON) -m dev_tools manual --prepare --build-root $(BUILD_DIR)
@@ -97,24 +94,10 @@ all ::
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/manual/build/html/index.html`"
 	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus.pdf`"
 
-$(BASE_CLASS_DIR)/%.nxdl.xml : $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-$(CONTRIB_DIR)/%.nxdl.xml : $(CONTRIB_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-$(APPDEF_DIR)/%.nxdl.xml : $(APPDEF_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-nxdl: $(YBC_NXDL_TARGETS) $(YCONTRIB_NXDL_TARGETS) $(YAPPDEF_NXDL_TARGETS)
-
-nyaml:
-	$(MAKE) -f nyaml.mk
-
 
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -130,4 +113,4 @@ nyaml:
 # License along with this library; if not, write to the Free Software
 # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
 #
-# For further information, see http://www.nexusformat.org
+# For further information, see http://www.nexusformat.org
\ No newline at end of file
diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index 68c179c8c4..f9b1e3972d 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -1,5 +1,5 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
@@ -21,58 +21,54 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXroot" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Definition of the root NeXus group.
-    </doc>
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+    xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+    xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+    name="NXroot"
+    type="group" extends="NXobject">
+    <doc>Definition of the root NeXus group.</doc>
     <attribute name="NX_class">
         <doc>
-             The root of any NeXus data file is an ``NXroot`` class
-             (no other choice is allowed for a valid NeXus data file).
-             This attribute cements that definition.
+            The root of any NeXus data file is an ``NXroot`` class
+            (no other choice is allowed for a valid NeXus data file).
+            This attribute cements that definition.
         </doc>
         <enumeration>
-            <item value="NXroot"/>
+            <item value="NXroot"></item>
         </enumeration>
     </attribute>
     <attribute name="file_time" type="NX_DATE_TIME">
-        <doc>
-             Date and time file was originally created
-        </doc>
+        <doc>Date and time file was originally created</doc>
     </attribute>
     <attribute name="file_name">
-        <doc>
-             File name of original NeXus file
-        </doc>
+        <doc>File name of original NeXus file</doc>
     </attribute>
     <attribute name="file_update_time" type="NX_DATE_TIME">
-        <doc>
-             Date and time of last file change at close
-        </doc>
+        <doc>Date and time of last file change at close</doc>
     </attribute>
     <attribute name="NeXus_repository">
         <doc>
-             A repository containing the application definitions
-             used for creating this file.
-             If the NeXus_version attribute contains a commit distance and hash
-             this should refer to this repository.
+            A repository containing the application definitions
+            used for creating this file.
+            If the NeXus_version attribute contains a commit distance and hash
+            this should refer to this repository.
         </doc>
     </attribute>
     <attribute name="NeXus_version">
         <doc>
-             Version of NeXus definitions used in writing the file.
-             This may either be a date based version tag of the form `vYYYY.MM`
-             or a version tag with a commit distance and source control (e.g., git) hash of
-             the form `vYYYY.MM.post1.dev&lt;commit-distance&gt;.g&lt;git-hash&gt;`.
-             It may contain an additional `.dYYYYMMDD` timestamp appendix
-             for dirty repositories.
-             If the version contains a commit distance and hash the
-             NeXus_repository attribute should be written with the 
-             repository url containing this version.
-             
-             Only used when the NAPI or pynxtools has written the file.
-             Note that this is different from the version of the
-             base class or application definition version number.
+            Version of NeXus definitions used in writing the file.
+            This may either be a date based version tag of the form `vYYYY.MM`
+            or a version tag with a commit distance and source control (e.g., git) hash of
+            the form `vYYYY.MM.post1.dev&lt;commit-distance&gt;.g&lt;git-hash&gt;`.
+            It may contain an additional `.dYYYYMMDD` timestamp appendix
+            for dirty repositories.
+            If the version contains a commit distance and hash the
+            NeXus_repository attribute should be written with the
+            repository url containing this version.
+
+            Only used when the NAPI or pynxtools has written the file.
+            Note that this is different from the version of the
+            base class or application definition version number.
         </doc>
     </attribute>
     <attribute name="partial">
@@ -84,61 +80,49 @@
         </doc>
     </attribute>
     <attribute name="HDF_version">
-        <doc>
-             Version of HDF (version 4) library used in writing the file
-        </doc>
+        <doc>Version of HDF (version 4) library used in writing the file</doc>
     </attribute>
     <attribute name="HDF5_Version">
         <doc>
-             Version of HDF5 library used in writing the file.
-             
-             Note this attribute is spelled with uppercase "V",
-             different than other version attributes.
+            Version of HDF5 library used in writing the file.
+
+            Note this attribute is spelled with uppercase "V",
+            different than other version attributes.
         </doc>
     </attribute>
     <attribute name="XML_version">
-        <doc>
-             Version of XML support library used in writing the XML file
-        </doc>
+        <doc>Version of XML support library used in writing the XML file</doc>
     </attribute>
     <attribute name="h5py_version">
-        <doc>
-             Version of h5py Python package used in writing the file
-        </doc>
+        <doc>Version of h5py Python package used in writing the file</doc>
     </attribute>
     <attribute name="creator">
-        <doc>
-             facility or program where file originated
-        </doc>
+        <doc>facility or program where file originated</doc>
     </attribute>
     <attribute name="creator_version">
-        <doc>
-             Version of facility or program used in writing the file
-        </doc>
+        <doc>Version of facility or program used in writing the file</doc>
     </attribute>
-    <group type="NXentry" minOccurs="1">
-        <doc>
-             entries
-        </doc>
+    <group type="NXentry" minOccurs="1" >
+        <doc>entries</doc>
     </group>
     <attribute name="default">
         <doc>
-             .. index:: find the default plottable data
-             .. index:: plotting
-             .. index:: default attribute value
-             
-             Declares which :ref:`NXentry` group contains
-             the data to be shown by default.
-             It is used to resolve ambiguity when
-             more than one :ref:`NXentry` group exists.
-             The value :ref:`names &lt;validItemName&gt;` the default :ref:`NXentry` group.  The
-             value must be the name of a child of the current group. The child must be a
-             NeXus group or a link to a NeXus group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
+            .. index:: find the default plottable data
+            .. index:: plotting
+            .. index:: default attribute value
+
+            Declares which :ref:`NXentry` group contains
+            the data to be shown by default.
+            It is used to resolve ambiguity when
+            more than one :ref:`NXentry` group exists.
+            The value :ref:`names &lt;validItemName>` the default :ref:`NXentry` group.  The
+            value must be the name of a child of the current group. The child must be a
+            NeXus group or a link to a NeXus group.
+
+            It is recommended (as of NIAC2014) to use this attribute
+            to help define the path to the default dataset to be plotted.
+            See https://www.nexusformat.org/2014_How_to_find_default_data.html
+            for a summary of the discussion.
         </doc>
     </attribute>
-</definition>
+</definition>
\ No newline at end of file

From 28fe7951c911159a1b9bc5cf51ecde188af9d42c Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 23 Sep 2024 18:28:23 +0200
Subject: [PATCH 063/459] revert unintentional changes from cherry-pick

update copyright
---
 Makefile                                      | 21 ++++++++++-
 base_classes/NXroot.nxdl.xml                  |  2 +-
 contributed_definitions/NXaberration.nxdl.xml |  4 +-
 .../NXaberration_model.nxdl.xml               |  4 +-
 .../NXaberration_model_ceos.nxdl.xml          |  4 +-
 .../NXaberration_model_nion.nxdl.xml          |  4 +-
 .../NXaperture_em.nxdl.xml                    |  4 +-
 contributed_definitions/NXapm.nxdl.xml        |  4 +-
 .../NXapm_paraprobe_results_nanochem.nxdl.xml |  4 +-
 .../NXcalibration.nxdl.xml                    |  4 +-
 .../NXcg_alpha_complex.nxdl.xml               |  4 +-
 .../NXcg_cylinder_set.nxdl.xml                |  4 +-
 .../NXcg_ellipsoid_set.nxdl.xml               |  4 +-
 .../NXcg_face_list_data_structure.nxdl.xml    |  4 +-
 .../NXcg_geodesic_mesh.nxdl.xml               |  4 +-
 contributed_definitions/NXcg_grid.nxdl.xml    |  4 +-
 .../NXcg_half_edge_data_structure.nxdl.xml    |  4 +-
 .../NXcg_hexahedron_set.nxdl.xml              |  4 +-
 .../NXcg_marching_cubes.nxdl.xml              |  4 +-
 .../NXcg_parallelogram_set.nxdl.xml           |  4 +-
 .../NXcg_point_set.nxdl.xml                   |  4 +-
 .../NXcg_polygon_set.nxdl.xml                 |  4 +-
 .../NXcg_polyhedron_set.nxdl.xml              |  4 +-
 .../NXcg_polyline_set.nxdl.xml                |  4 +-
 contributed_definitions/NXcg_roi_set.nxdl.xml |  4 +-
 .../NXcg_sphere_set.nxdl.xml                  |  4 +-
 .../NXcg_tetrahedron_set.nxdl.xml             |  4 +-
 .../NXcg_triangle_set.nxdl.xml                |  4 +-
 .../NXcg_triangulated_surface_mesh.nxdl.xml   |  4 +-
 .../NXcg_unit_normal_set.nxdl.xml             |  4 +-
 contributed_definitions/NXchamber.nxdl.xml    |  4 +-
 .../NXcoordinate_system_set.nxdl.xml          |  4 +-
 .../NXcorrector_cs.nxdl.xml                   |  4 +-
 .../NXcs_computer.nxdl.xml                    |  4 +-
 .../NXcs_filter_boolean_mask.nxdl.xml         |  4 +-
 contributed_definitions/NXcs_io_obj.nxdl.xml  |  4 +-
 contributed_definitions/NXcs_io_sys.nxdl.xml  |  4 +-
 contributed_definitions/NXcs_mm_sys.nxdl.xml  |  4 +-
 contributed_definitions/NXcs_prng.nxdl.xml    |  4 +-
 .../NXcs_profiling.nxdl.xml                   |  4 +-
 .../NXcs_profiling_event.nxdl.xml             |  4 +-
 contributed_definitions/NXdeflector.nxdl.xml  |  4 +-
 .../NXebeam_column.nxdl.xml                   |  4 +-
 .../NXelectronanalyser.nxdl.xml               |  4 +-
 contributed_definitions/NXem.nxdl.xml         |  4 +-
 contributed_definitions/NXem_ebsd.nxdl.xml    |  4 +-
 .../NXem_ebsd_conventions.nxdl.xml            |  4 +-
 .../NXenergydispersion.nxdl.xml               |  4 +-
 .../NXevent_data_em.nxdl.xml                  |  4 +-
 .../NXevent_data_em_set.nxdl.xml              |  4 +-
 .../NXfabrication.nxdl.xml                    |  4 +-
 .../NXgraph_edge_set.nxdl.xml                 |  4 +-
 .../NXgraph_node_set.nxdl.xml                 |  4 +-
 contributed_definitions/NXgraph_root.nxdl.xml |  4 +-
 .../NXibeam_column.nxdl.xml                   |  4 +-
 contributed_definitions/NXimage_set.nxdl.xml  |  4 +-
 contributed_definitions/NXion.nxdl.xml        |  4 +-
 contributed_definitions/NXisocontour.nxdl.xml |  4 +-
 contributed_definitions/NXlens_em.nxdl.xml    |  4 +-
 contributed_definitions/NXmpes.nxdl.xml       |  4 +-
 contributed_definitions/NXms.nxdl.xml         |  4 +-
 .../NXms_feature_set.nxdl.xml                 |  4 +-
 .../NXms_score_results.nxdl.xml               |  4 +-
 .../NXoptical_system_em.nxdl.xml              |  4 +-
 contributed_definitions/NXpump.nxdl.xml       |  4 +-
 contributed_definitions/NXscanbox_em.nxdl.xml |  4 +-
 .../NXspectrum_set.nxdl.xml                   |  4 +-
 contributed_definitions/NXstage_lab.nxdl.xml  |  4 +-
 .../nyaml/NXidentifier.yaml                   | 21 -----------
 .../nyaml/NXserialized.yaml                   | 37 -------------------
 70 files changed, 152 insertions(+), 193 deletions(-)
 delete mode 100644 contributed_definitions/nyaml/NXidentifier.yaml
 delete mode 100644 contributed_definitions/nyaml/NXserialized.yaml

diff --git a/Makefile b/Makefile
index e1d0696fa5..3a882c2568 100644
--- a/Makefile
+++ b/Makefile
@@ -60,6 +60,9 @@ test ::
 
 clean ::
 	$(RM) -rf $(BUILD_DIR)
+	$(RM) -rf $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)
+	$(RM) -rf $(APPDEF_DIR)/$(NYAML_SUBDIR)
+	$(RM) -rf $(CONTRIB_DIR)/$(NYAML_SUBDIR)
 
 prepare ::
 	$(PYTHON) -m dev_tools manual --prepare --build-root $(BUILD_DIR)
@@ -94,10 +97,24 @@ all ::
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/manual/build/html/index.html`"
 	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus.pdf`"
 
+$(BASE_CLASS_DIR)/%.nxdl.xml : $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+$(CONTRIB_DIR)/%.nxdl.xml : $(CONTRIB_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+$(APPDEF_DIR)/%.nxdl.xml : $(APPDEF_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+nxdl: $(YBC_NXDL_TARGETS) $(YCONTRIB_NXDL_TARGETS) $(YAPPDEF_NXDL_TARGETS)
+
+nyaml:
+	$(MAKE) -f nyaml.mk
+
 
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -113,4 +130,4 @@ all ::
 # License along with this library; if not, write to the Free Software
 # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
 #
-# For further information, see http://www.nexusformat.org
\ No newline at end of file
+# For further information, see http://www.nexusformat.org
diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index f9b1e3972d..18bca6113c 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/NXaberration.nxdl.xml b/contributed_definitions/NXaberration.nxdl.xml
index edfc744506..3c784de1bc 100644
--- a/contributed_definitions/NXaberration.nxdl.xml
+++ b/contributed_definitions/NXaberration.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXaberration_model.nxdl.xml b/contributed_definitions/NXaberration_model.nxdl.xml
index db06948bd2..c340fc2aed 100644
--- a/contributed_definitions/NXaberration_model.nxdl.xml
+++ b/contributed_definitions/NXaberration_model.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXaberration_model_ceos.nxdl.xml b/contributed_definitions/NXaberration_model_ceos.nxdl.xml
index 14bb0e06a1..584ef6c551 100644
--- a/contributed_definitions/NXaberration_model_ceos.nxdl.xml
+++ b/contributed_definitions/NXaberration_model_ceos.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXaberration_model_nion.nxdl.xml b/contributed_definitions/NXaberration_model_nion.nxdl.xml
index 2e36800341..cb74995ddc 100644
--- a/contributed_definitions/NXaberration_model_nion.nxdl.xml
+++ b/contributed_definitions/NXaberration_model_nion.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXaperture_em.nxdl.xml b/contributed_definitions/NXaperture_em.nxdl.xml
index 81b2909088..84a36254c2 100644
--- a/contributed_definitions/NXaperture_em.nxdl.xml
+++ b/contributed_definitions/NXaperture_em.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXapm.nxdl.xml b/contributed_definitions/NXapm.nxdl.xml
index f86b09082d..6f02ae1809 100644
--- a/contributed_definitions/NXapm.nxdl.xml
+++ b/contributed_definitions/NXapm.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXapm_paraprobe_results_nanochem.nxdl.xml b/contributed_definitions/NXapm_paraprobe_results_nanochem.nxdl.xml
index 2b52cb521d..aae16541ee 100644
--- a/contributed_definitions/NXapm_paraprobe_results_nanochem.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_results_nanochem.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcalibration.nxdl.xml b/contributed_definitions/NXcalibration.nxdl.xml
index 6d5a7ee581..8dd7a6da55 100644
--- a/contributed_definitions/NXcalibration.nxdl.xml
+++ b/contributed_definitions/NXcalibration.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_alpha_complex.nxdl.xml b/contributed_definitions/NXcg_alpha_complex.nxdl.xml
index 67eb1124f7..1b3e3446e6 100644
--- a/contributed_definitions/NXcg_alpha_complex.nxdl.xml
+++ b/contributed_definitions/NXcg_alpha_complex.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_cylinder_set.nxdl.xml b/contributed_definitions/NXcg_cylinder_set.nxdl.xml
index c00dfc240a..e5e5e88601 100644
--- a/contributed_definitions/NXcg_cylinder_set.nxdl.xml
+++ b/contributed_definitions/NXcg_cylinder_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_ellipsoid_set.nxdl.xml b/contributed_definitions/NXcg_ellipsoid_set.nxdl.xml
index 19ffa55594..38a448a0e1 100644
--- a/contributed_definitions/NXcg_ellipsoid_set.nxdl.xml
+++ b/contributed_definitions/NXcg_ellipsoid_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_face_list_data_structure.nxdl.xml b/contributed_definitions/NXcg_face_list_data_structure.nxdl.xml
index ccdb4f7ecf..ea8faee3e4 100644
--- a/contributed_definitions/NXcg_face_list_data_structure.nxdl.xml
+++ b/contributed_definitions/NXcg_face_list_data_structure.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_geodesic_mesh.nxdl.xml b/contributed_definitions/NXcg_geodesic_mesh.nxdl.xml
index 59fb6e4d6b..1b69e9bc4f 100644
--- a/contributed_definitions/NXcg_geodesic_mesh.nxdl.xml
+++ b/contributed_definitions/NXcg_geodesic_mesh.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_grid.nxdl.xml b/contributed_definitions/NXcg_grid.nxdl.xml
index 821f398eac..f3cbc28539 100644
--- a/contributed_definitions/NXcg_grid.nxdl.xml
+++ b/contributed_definitions/NXcg_grid.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_half_edge_data_structure.nxdl.xml b/contributed_definitions/NXcg_half_edge_data_structure.nxdl.xml
index c6776e31c0..81c66fb2bf 100644
--- a/contributed_definitions/NXcg_half_edge_data_structure.nxdl.xml
+++ b/contributed_definitions/NXcg_half_edge_data_structure.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_hexahedron_set.nxdl.xml b/contributed_definitions/NXcg_hexahedron_set.nxdl.xml
index 1c7bf6dc94..96c2d7123c 100644
--- a/contributed_definitions/NXcg_hexahedron_set.nxdl.xml
+++ b/contributed_definitions/NXcg_hexahedron_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_marching_cubes.nxdl.xml b/contributed_definitions/NXcg_marching_cubes.nxdl.xml
index 5699cfb142..b1f8e92738 100644
--- a/contributed_definitions/NXcg_marching_cubes.nxdl.xml
+++ b/contributed_definitions/NXcg_marching_cubes.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_parallelogram_set.nxdl.xml b/contributed_definitions/NXcg_parallelogram_set.nxdl.xml
index 4a09b4d1ae..ca4a569845 100644
--- a/contributed_definitions/NXcg_parallelogram_set.nxdl.xml
+++ b/contributed_definitions/NXcg_parallelogram_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_point_set.nxdl.xml b/contributed_definitions/NXcg_point_set.nxdl.xml
index d87ccdd119..e5c351839c 100644
--- a/contributed_definitions/NXcg_point_set.nxdl.xml
+++ b/contributed_definitions/NXcg_point_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_polygon_set.nxdl.xml b/contributed_definitions/NXcg_polygon_set.nxdl.xml
index fa7d45e7ce..e90dd652f4 100644
--- a/contributed_definitions/NXcg_polygon_set.nxdl.xml
+++ b/contributed_definitions/NXcg_polygon_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_polyhedron_set.nxdl.xml b/contributed_definitions/NXcg_polyhedron_set.nxdl.xml
index 75990de50b..e3a6e99fe4 100644
--- a/contributed_definitions/NXcg_polyhedron_set.nxdl.xml
+++ b/contributed_definitions/NXcg_polyhedron_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_polyline_set.nxdl.xml b/contributed_definitions/NXcg_polyline_set.nxdl.xml
index ff211fce04..b64c3467d6 100644
--- a/contributed_definitions/NXcg_polyline_set.nxdl.xml
+++ b/contributed_definitions/NXcg_polyline_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_roi_set.nxdl.xml b/contributed_definitions/NXcg_roi_set.nxdl.xml
index 0b14fa5b49..ab2b677754 100644
--- a/contributed_definitions/NXcg_roi_set.nxdl.xml
+++ b/contributed_definitions/NXcg_roi_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_sphere_set.nxdl.xml b/contributed_definitions/NXcg_sphere_set.nxdl.xml
index 16cf829eaf..e50192cf85 100644
--- a/contributed_definitions/NXcg_sphere_set.nxdl.xml
+++ b/contributed_definitions/NXcg_sphere_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_tetrahedron_set.nxdl.xml b/contributed_definitions/NXcg_tetrahedron_set.nxdl.xml
index a00b1464bf..b3e27b0f93 100644
--- a/contributed_definitions/NXcg_tetrahedron_set.nxdl.xml
+++ b/contributed_definitions/NXcg_tetrahedron_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_triangle_set.nxdl.xml b/contributed_definitions/NXcg_triangle_set.nxdl.xml
index 6e5ad2fc73..3640f8ff30 100644
--- a/contributed_definitions/NXcg_triangle_set.nxdl.xml
+++ b/contributed_definitions/NXcg_triangle_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_triangulated_surface_mesh.nxdl.xml b/contributed_definitions/NXcg_triangulated_surface_mesh.nxdl.xml
index dd1d4d2ef2..51ec02bfd1 100644
--- a/contributed_definitions/NXcg_triangulated_surface_mesh.nxdl.xml
+++ b/contributed_definitions/NXcg_triangulated_surface_mesh.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcg_unit_normal_set.nxdl.xml b/contributed_definitions/NXcg_unit_normal_set.nxdl.xml
index 4355977228..68f9c847e2 100644
--- a/contributed_definitions/NXcg_unit_normal_set.nxdl.xml
+++ b/contributed_definitions/NXcg_unit_normal_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXchamber.nxdl.xml b/contributed_definitions/NXchamber.nxdl.xml
index bc6d4c2911..edf318e2af 100644
--- a/contributed_definitions/NXchamber.nxdl.xml
+++ b/contributed_definitions/NXchamber.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcoordinate_system_set.nxdl.xml b/contributed_definitions/NXcoordinate_system_set.nxdl.xml
index eca8ef217f..c2276f3a93 100644
--- a/contributed_definitions/NXcoordinate_system_set.nxdl.xml
+++ b/contributed_definitions/NXcoordinate_system_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcorrector_cs.nxdl.xml b/contributed_definitions/NXcorrector_cs.nxdl.xml
index 89dc04ff03..fcca05d7a1 100644
--- a/contributed_definitions/NXcorrector_cs.nxdl.xml
+++ b/contributed_definitions/NXcorrector_cs.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcs_computer.nxdl.xml b/contributed_definitions/NXcs_computer.nxdl.xml
index e6f1275ff5..b6cd467a2b 100644
--- a/contributed_definitions/NXcs_computer.nxdl.xml
+++ b/contributed_definitions/NXcs_computer.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcs_filter_boolean_mask.nxdl.xml b/contributed_definitions/NXcs_filter_boolean_mask.nxdl.xml
index 2ee961538f..fe1707aa14 100644
--- a/contributed_definitions/NXcs_filter_boolean_mask.nxdl.xml
+++ b/contributed_definitions/NXcs_filter_boolean_mask.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcs_io_obj.nxdl.xml b/contributed_definitions/NXcs_io_obj.nxdl.xml
index e8ef1af2d0..eb1e7e19c5 100644
--- a/contributed_definitions/NXcs_io_obj.nxdl.xml
+++ b/contributed_definitions/NXcs_io_obj.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcs_io_sys.nxdl.xml b/contributed_definitions/NXcs_io_sys.nxdl.xml
index 59c620e7bc..5608c9f886 100644
--- a/contributed_definitions/NXcs_io_sys.nxdl.xml
+++ b/contributed_definitions/NXcs_io_sys.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcs_mm_sys.nxdl.xml b/contributed_definitions/NXcs_mm_sys.nxdl.xml
index 6fed931cbe..d9c6779fd8 100644
--- a/contributed_definitions/NXcs_mm_sys.nxdl.xml
+++ b/contributed_definitions/NXcs_mm_sys.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcs_prng.nxdl.xml b/contributed_definitions/NXcs_prng.nxdl.xml
index 83d4e003a7..16d192c4c3 100644
--- a/contributed_definitions/NXcs_prng.nxdl.xml
+++ b/contributed_definitions/NXcs_prng.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcs_profiling.nxdl.xml b/contributed_definitions/NXcs_profiling.nxdl.xml
index d289ef2923..97105a1b25 100644
--- a/contributed_definitions/NXcs_profiling.nxdl.xml
+++ b/contributed_definitions/NXcs_profiling.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXcs_profiling_event.nxdl.xml b/contributed_definitions/NXcs_profiling_event.nxdl.xml
index 3b2d4be1db..195dee88c6 100644
--- a/contributed_definitions/NXcs_profiling_event.nxdl.xml
+++ b/contributed_definitions/NXcs_profiling_event.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXdeflector.nxdl.xml b/contributed_definitions/NXdeflector.nxdl.xml
index 01db33f5cf..abdea5bbbf 100644
--- a/contributed_definitions/NXdeflector.nxdl.xml
+++ b/contributed_definitions/NXdeflector.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXebeam_column.nxdl.xml b/contributed_definitions/NXebeam_column.nxdl.xml
index e31f22fbcc..03b54b7792 100644
--- a/contributed_definitions/NXebeam_column.nxdl.xml
+++ b/contributed_definitions/NXebeam_column.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXelectronanalyser.nxdl.xml b/contributed_definitions/NXelectronanalyser.nxdl.xml
index c8211195ea..db991447d2 100644
--- a/contributed_definitions/NXelectronanalyser.nxdl.xml
+++ b/contributed_definitions/NXelectronanalyser.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXem.nxdl.xml b/contributed_definitions/NXem.nxdl.xml
index 038827f708..ad33f94aab 100644
--- a/contributed_definitions/NXem.nxdl.xml
+++ b/contributed_definitions/NXem.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXem_ebsd.nxdl.xml b/contributed_definitions/NXem_ebsd.nxdl.xml
index e6cfd1c80e..aa3dd46be3 100644
--- a/contributed_definitions/NXem_ebsd.nxdl.xml
+++ b/contributed_definitions/NXem_ebsd.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXem_ebsd_conventions.nxdl.xml b/contributed_definitions/NXem_ebsd_conventions.nxdl.xml
index fb39453da3..7ef85f8716 100644
--- a/contributed_definitions/NXem_ebsd_conventions.nxdl.xml
+++ b/contributed_definitions/NXem_ebsd_conventions.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXenergydispersion.nxdl.xml b/contributed_definitions/NXenergydispersion.nxdl.xml
index 37868b4bca..3207888517 100644
--- a/contributed_definitions/NXenergydispersion.nxdl.xml
+++ b/contributed_definitions/NXenergydispersion.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXevent_data_em.nxdl.xml b/contributed_definitions/NXevent_data_em.nxdl.xml
index f32978259a..4192c48798 100644
--- a/contributed_definitions/NXevent_data_em.nxdl.xml
+++ b/contributed_definitions/NXevent_data_em.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXevent_data_em_set.nxdl.xml b/contributed_definitions/NXevent_data_em_set.nxdl.xml
index e5f40c95a2..7ec26670c2 100644
--- a/contributed_definitions/NXevent_data_em_set.nxdl.xml
+++ b/contributed_definitions/NXevent_data_em_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXfabrication.nxdl.xml b/contributed_definitions/NXfabrication.nxdl.xml
index 5ec33932bf..1f940f0795 100644
--- a/contributed_definitions/NXfabrication.nxdl.xml
+++ b/contributed_definitions/NXfabrication.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXgraph_edge_set.nxdl.xml b/contributed_definitions/NXgraph_edge_set.nxdl.xml
index 0712d1eb24..69440ae0c4 100644
--- a/contributed_definitions/NXgraph_edge_set.nxdl.xml
+++ b/contributed_definitions/NXgraph_edge_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXgraph_node_set.nxdl.xml b/contributed_definitions/NXgraph_node_set.nxdl.xml
index fb04291647..9b98765d21 100644
--- a/contributed_definitions/NXgraph_node_set.nxdl.xml
+++ b/contributed_definitions/NXgraph_node_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXgraph_root.nxdl.xml b/contributed_definitions/NXgraph_root.nxdl.xml
index f49471a84d..0e41c38d4f 100644
--- a/contributed_definitions/NXgraph_root.nxdl.xml
+++ b/contributed_definitions/NXgraph_root.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXibeam_column.nxdl.xml b/contributed_definitions/NXibeam_column.nxdl.xml
index eea601c4e8..0377b93f40 100644
--- a/contributed_definitions/NXibeam_column.nxdl.xml
+++ b/contributed_definitions/NXibeam_column.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXimage_set.nxdl.xml b/contributed_definitions/NXimage_set.nxdl.xml
index 121163ce01..a482480c85 100644
--- a/contributed_definitions/NXimage_set.nxdl.xml
+++ b/contributed_definitions/NXimage_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXion.nxdl.xml b/contributed_definitions/NXion.nxdl.xml
index fc3ca7176f..99a19f2e3c 100644
--- a/contributed_definitions/NXion.nxdl.xml
+++ b/contributed_definitions/NXion.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXisocontour.nxdl.xml b/contributed_definitions/NXisocontour.nxdl.xml
index d42b1ab9e3..8c4361d279 100644
--- a/contributed_definitions/NXisocontour.nxdl.xml
+++ b/contributed_definitions/NXisocontour.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXlens_em.nxdl.xml b/contributed_definitions/NXlens_em.nxdl.xml
index 925aa35aa1..92be5ae595 100644
--- a/contributed_definitions/NXlens_em.nxdl.xml
+++ b/contributed_definitions/NXlens_em.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXmpes.nxdl.xml b/contributed_definitions/NXmpes.nxdl.xml
index 3f1db75e2b..c2bfe957c6 100644
--- a/contributed_definitions/NXmpes.nxdl.xml
+++ b/contributed_definitions/NXmpes.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXms.nxdl.xml b/contributed_definitions/NXms.nxdl.xml
index 5e991f25bd..75a010f88c 100644
--- a/contributed_definitions/NXms.nxdl.xml
+++ b/contributed_definitions/NXms.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXms_feature_set.nxdl.xml b/contributed_definitions/NXms_feature_set.nxdl.xml
index 64a0d90f28..326d8cc54b 100644
--- a/contributed_definitions/NXms_feature_set.nxdl.xml
+++ b/contributed_definitions/NXms_feature_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXms_score_results.nxdl.xml b/contributed_definitions/NXms_score_results.nxdl.xml
index c1bd2217e6..0e957612e5 100644
--- a/contributed_definitions/NXms_score_results.nxdl.xml
+++ b/contributed_definitions/NXms_score_results.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXoptical_system_em.nxdl.xml b/contributed_definitions/NXoptical_system_em.nxdl.xml
index 56ff4e25fe..0f753001ed 100644
--- a/contributed_definitions/NXoptical_system_em.nxdl.xml
+++ b/contributed_definitions/NXoptical_system_em.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXpump.nxdl.xml b/contributed_definitions/NXpump.nxdl.xml
index 98e6e02b26..9f38b2d7b7 100644
--- a/contributed_definitions/NXpump.nxdl.xml
+++ b/contributed_definitions/NXpump.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXscanbox_em.nxdl.xml b/contributed_definitions/NXscanbox_em.nxdl.xml
index 42cbd36baa..c95f62357d 100644
--- a/contributed_definitions/NXscanbox_em.nxdl.xml
+++ b/contributed_definitions/NXscanbox_em.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXspectrum_set.nxdl.xml b/contributed_definitions/NXspectrum_set.nxdl.xml
index 196deb6355..9ca3aab349 100644
--- a/contributed_definitions/NXspectrum_set.nxdl.xml
+++ b/contributed_definitions/NXspectrum_set.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/NXstage_lab.nxdl.xml b/contributed_definitions/NXstage_lab.nxdl.xml
index e3c52b3ef9..7b916d2728 100644
--- a/contributed_definitions/NXstage_lab.nxdl.xml
+++ b/contributed_definitions/NXstage_lab.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/contributed_definitions/nyaml/NXidentifier.yaml b/contributed_definitions/nyaml/NXidentifier.yaml
deleted file mode 100644
index 4fc57a0589..0000000000
--- a/contributed_definitions/nyaml/NXidentifier.yaml
+++ /dev/null
@@ -1,21 +0,0 @@
-category: base
-doc: |
-  An identifier for a (persistent) resource, e.g., a DOI or orcid.
-type: group
-NXidentifier(NXobject):
-  service(NX_CHAR):
-    doc: |
-      The service by which the resouce can be resolved.
-      If the service is not in the list a simple `url` may be used.
-      The `url` can either be a resolving service for the `identifier`
-      or a fully qualified identification in itself.
-    enumeration: [doi, urn, hdl, purl, orcid, iso, url]
-  identifier(NX_CHAR):
-    doc: |
-      The unique code, IRI or hash to resolve this reference.
-      Typically, this is stated by the service which is considered a complete
-      identifier, e.g., for a DOI it's something of the form `10.1107/S1600576714027575`
-      or `https://doi.org/10.1107/S1600576714027575`, which are both resolvable.
-  is_persistent(NX_BOOLEAN):
-    doc: |
-      True if the identifier is persistent (i.e., unique and available indefinetely), False otherwise.
\ No newline at end of file
diff --git a/contributed_definitions/nyaml/NXserialized.yaml b/contributed_definitions/nyaml/NXserialized.yaml
deleted file mode 100644
index 6aa90f4b45..0000000000
--- a/contributed_definitions/nyaml/NXserialized.yaml
+++ /dev/null
@@ -1,37 +0,0 @@
-category: base
-doc: |
-  Metadata to a set of pieces of information of a resource that has been serialized.
-  
-  A typical use case is the documentation of the source (file) or database (entry)
-  from which pieces of information have been extracted for consumption in e.g. a
-  research data management system (RDMS). This may be for reasons of enabling
-  services such as providing access to normalized information for which reading
-  again from the resource may not be desired, possibe, or feasible.
-  
-  Possible reasons could be the extraction of specific information for caching,
-  performance reasons, or re-evaluate given pieces of information based on other
-  views and interaction patterns with the data where information has been formatted
-  differently by tools than how these pieces of information were originally
-  serialized.
-type: group
-NXserialized(NXobject):
-  type(NX_CHAR):
-    doc: |
-      Answers into what resource the information was serialized.
-    enumeration: [file, database]
-  path(NX_CHAR):
-    doc: |
-      Path to the resource.
-      
-      E.g. the name of a file or its absolute or relative path, or the
-      identifier to a resource in another database.
-  checksum(NX_CHAR):
-    doc: |
-      Value of the checksum obtain when running algorithm on the resource.
-  algorithm(NX_CHAR):
-    doc: |
-      Name of the algorithm whereby the checksum was computed.
-    enumeration: [md5, sha256]
-  file(NXnote):
-    doc: |
-      Extracted file containing the serialized information.
\ No newline at end of file

From 6597e7f6c6a73df93aa9448fee2cc69669c9d846 Mon Sep 17 00:00:00 2001
From: Thomas A Caswell <tcaswell@bnl.gov>
Date: Fri, 27 Sep 2024 14:01:13 +0200
Subject: [PATCH 064/459] CI: simplify and improve name of docs build

---
 .github/workflows/ci.yaml | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/.github/workflows/ci.yaml b/.github/workflows/ci.yaml
index 7eb59beb28..4da534ddfb 100755
--- a/.github/workflows/ci.yaml
+++ b/.github/workflows/ci.yaml
@@ -1,4 +1,4 @@
-name: CI
+name: Documentation build
 
 on:
   push:
@@ -30,7 +30,7 @@ jobs:
     runs-on: ubuntu-latest
     strategy:
       matrix:
-        python-version: ['3.8', '3.9', '3.10', '3.11']
+        python-version: ['3.12']
       max-parallel: 5
     env:
       python_version: ${{ matrix.python-version }}

From b18333550e4d58af7e7c8f2f65793fe3c9033a22 Mon Sep 17 00:00:00 2001
From: Thomas A Caswell <tcaswell@bnl.gov>
Date: Fri, 27 Sep 2024 16:41:34 +0200
Subject: [PATCH 065/459] ENH: make the default values actually the value
 reported

---
 dev_tools/apps/dir_app.py | 6 +++---
 1 file changed, 3 insertions(+), 3 deletions(-)

diff --git a/dev_tools/apps/dir_app.py b/dev_tools/apps/dir_app.py
index ddc04b10e9..9e4accaf4b 100644
--- a/dev_tools/apps/dir_app.py
+++ b/dev_tools/apps/dir_app.py
@@ -5,19 +5,19 @@ def dir_args(parser):
     parser.add_argument(
         "--source-root",
         type=str,
-        default=None,
+        default=directories.get_source_root(),
         help="Source root directory" f" Default: {directories.get_source_root()}",
     )
     parser.add_argument(
         "--nxdl-root",
         type=str,
-        default=None,
+        default=directories.get_nxdl_root(),
         help="NXDL root directory" f" Default: {directories.get_nxdl_root()}",
     )
     parser.add_argument(
         "--build-root",
         type=str,
-        default=None,
+        default=directories.get_build_root(),
         help="Build root directory" f" Default: {directories.get_build_root()}",
     )
 

From 0ecac0d13d0adbe354929f561a213504138e738f Mon Sep 17 00:00:00 2001
From: Thomas A Caswell <tcaswell@bnl.gov>
Date: Fri, 27 Sep 2024 16:42:38 +0200
Subject: [PATCH 066/459] TEST: add job to validate all xml files

---
 .github/workflows/validate.yaml | 39 +++++++++++++++++++++++++++++++++
 dev_tools/__main__.py           | 27 +++++++++++++----------
 dev_tools/apps/test_app.py      | 15 +++++++++++++
 3 files changed, 70 insertions(+), 11 deletions(-)
 create mode 100644 .github/workflows/validate.yaml
 create mode 100644 dev_tools/apps/test_app.py

diff --git a/.github/workflows/validate.yaml b/.github/workflows/validate.yaml
new file mode 100644
index 0000000000..c724e484c8
--- /dev/null
+++ b/.github/workflows/validate.yaml
@@ -0,0 +1,39 @@
+name: Validate Definitions
+
+on:
+  push:
+    branches:
+      - main   # push commit to the main branch
+  pull_request:
+    branches:
+      - main   # pull request to the main branch
+
+
+defaults:
+  run:
+    shell: bash
+
+jobs:
+  build-linux:
+    name: CI py${{ matrix.python-version }}
+    runs-on: ubuntu-latest
+
+    steps:
+      - name: Checkout Repository
+        uses: actions/checkout@v4
+        with:
+          fetch-depth: 0
+
+      - name: Set up Python
+        uses: actions/setup-python@v4
+        with:
+          python-version: "3.12"
+
+      - name: Install Requirements
+        run: |
+          python -m pip install --upgrade pip setuptools
+          python -m pip install -r requirements.txt
+
+      - name: validate
+        run: |
+          python -m dev_tools nxtest
diff --git a/dev_tools/__main__.py b/dev_tools/__main__.py
index 6e728a8e0a..f2a1bc8b06 100644
--- a/dev_tools/__main__.py
+++ b/dev_tools/__main__.py
@@ -5,6 +5,7 @@
 from .apps import impatient_app
 from .apps import manual_app
 from .apps import nxclass_app
+from .apps import test_app
 
 
 def main(argv=None):
@@ -30,23 +31,27 @@ def main(argv=None):
     impatient_app.impatient_args(impatient_parser)
     dir_app.dir_args(impatient_parser)
 
+    nxtest_parser = subparsers.add_parser("nxtest", help="Test definition files")
+    test_app.nxtest_args(nxtest_parser)
+    dir_app.dir_args(nxtest_parser)
+
     if argv is None:
         argv = sys.argv
     args = parser.parse_args(argv[1:])
 
-    if args.command == "nxclass":
-        dir_app.dir_exec(args)
-        nxclass_app.nxclass_exec(args)
-    elif args.command == "manual":
-        dir_app.dir_exec(args)
-        manual_app.manual_exec(args)
-    elif args.command == "impatient":
-        dir_app.dir_exec(args)
-        impatient_app.impatient_exec(args)
-    else:
+    app_exec = {
+        "nxclass": nxclass_app.nxclass_exec,
+        "manual": manual_app.manual_exec,
+        "impatient": impatient_app.impatient_exec,
+        "nxtest": test_app.nxtest_exec,
+    }.get(args.command)
+
+    if app_exec is None:
         parser.print_help()
         return 1
-    return 0
+
+    dir_app.dir_exec(args)
+    return 0 if not app_exec(args) else 1
 
 
 if __name__ == "__main__":
diff --git a/dev_tools/apps/test_app.py b/dev_tools/apps/test_app.py
new file mode 100644
index 0000000000..bd88c6f844
--- /dev/null
+++ b/dev_tools/apps/test_app.py
@@ -0,0 +1,15 @@
+from pathlib import Path
+
+from ..nxdl import iter_definitions
+from ..nxdl import validate_definition
+
+
+def nxtest_args(parser):
+
+    pass
+
+
+def nxtest_exec(args):
+    print(args.source_root)
+    for path in iter_definitions(Path(args.source_root)):
+        validate_definition(path)

From 9ce6353fd796ad5239bfe6df0b007ac94e3096bb Mon Sep 17 00:00:00 2001
From: woutdenolf <woutdenolf@users.sf.net>
Date: Fri, 16 Jun 2023 15:49:13 +0200
Subject: [PATCH 067/459] NXclass status in the docs: make it clear when it is
 a contribution

---
 dev_tools/docs/nxdl.py | 15 ++++++++-------
 1 file changed, 8 insertions(+), 7 deletions(-)

diff --git a/dev_tools/docs/nxdl.py b/dev_tools/docs/nxdl.py
index 157acce335..8c9d548be2 100644
--- a/dev_tools/docs/nxdl.py
+++ b/dev_tools/docs/nxdl.py
@@ -78,8 +78,10 @@ def _parse_nxdl_file(self, nxdl_file: Path):
                 f'Unexpected class name "{nxclass_name}"; does not start with NX'
             )
         lexical_name = nxclass_name[2:]  # without padding 'NX', for indexing
+
         self._listing_category = self._CATEGORY_TO_LISTING[category]
         self._use_application_defaults = category == "application"
+        self._contribution = nxdl_file.parent.name == "contributed_definitions"
 
         # print ReST comments and section header
         source = os.path.relpath(nxdl_file, get_nxdl_root())
@@ -127,7 +129,12 @@ def _parse_nxdl_file(self, nxdl_file: Path):
 
         self._print("")
         self._print("**Status**:\n")
-        self._print(f"  {self._listing_category.strip()}, extends {extends}")
+        if self._contribution:
+            self._print(
+                f"  *{self._listing_category}* (contribution), extends {extends}"
+            )
+        else:
+            self._print(f"  {self._listing_category}, extends {extends}")
 
         self._print_if_deprecated(ns, root, "")
 
@@ -583,12 +590,6 @@ def _print_full_tree(self, ns, parent, name, indent, parent_path):
         :param indent: to keep track of indentation level
         :param parent_path: NX class path of parent nodes
         """
-
-        self._use_application_defaults = self._listing_category in (
-            "application definition",
-            "contributed definition",
-        )
-
         for node in parent.xpath("nx:field", namespaces=ns):
             name = node.get("name")
             index_name = name

From 4c9b0c19869f61cab33a1d15405674a3926fc459 Mon Sep 17 00:00:00 2001
From: Peter Chang <Peter.Chang@diamond.ac.uk>
Date: Sat, 28 Sep 2024 10:03:27 +0100
Subject: [PATCH 068/459] Remove nameType=any from reference_plane as this name
 is used literally

---
 base_classes/NXbeam.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXbeam.nxdl.xml b/base_classes/NXbeam.nxdl.xml
index 68fd0b4147..b3a44a1dbc 100644
--- a/base_classes/NXbeam.nxdl.xml
+++ b/base_classes/NXbeam.nxdl.xml
@@ -308,7 +308,7 @@
                 </doc>
             </attribute>
         </field>
-        <field name="reference_plane" nameType="any" units="NX_TRANSFORMATION" type="NX_NUMBER">
+        <field name="reference_plane" units="NX_TRANSFORMATION" type="NX_NUMBER">
             <doc>
                 Direction of normal to reference plane used to measure azimuth relative to the beam, its value is ignored.
                 This also defines the parallel and perpendicular components of the beam's polarization.

From d80581f609fe0d19205af9eff7a5322d46b66e0e Mon Sep 17 00:00:00 2001
From: Thomas A Caswell <tcaswell@bnl.gov>
Date: Sat, 28 Sep 2024 14:28:05 +0200
Subject: [PATCH 069/459] TST: make tests report what they are doing

---
 dev_tools/apps/test_app.py | 2 ++
 1 file changed, 2 insertions(+)

diff --git a/dev_tools/apps/test_app.py b/dev_tools/apps/test_app.py
index bd88c6f844..443efa3970 100644
--- a/dev_tools/apps/test_app.py
+++ b/dev_tools/apps/test_app.py
@@ -12,4 +12,6 @@ def nxtest_args(parser):
 def nxtest_exec(args):
     print(args.source_root)
     for path in iter_definitions(Path(args.source_root)):
+        print(path, end="", flush=False)
         validate_definition(path)
+        print(" [passed]")

From 66ae89daf490dd746733a8c249bad99d9225328c Mon Sep 17 00:00:00 2001
From: Thomas A Caswell <tcaswell@bnl.gov>
Date: Sat, 28 Sep 2024 15:50:42 +0200
Subject: [PATCH 070/459] CI: run all everywhere all the time

---
 .github/workflows/validate.yaml | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/.github/workflows/validate.yaml b/.github/workflows/validate.yaml
index c724e484c8..f062e1be61 100644
--- a/.github/workflows/validate.yaml
+++ b/.github/workflows/validate.yaml
@@ -3,10 +3,10 @@ name: Validate Definitions
 on:
   push:
     branches:
-      - main   # push commit to the main branch
+      - "*"   # push commit to the main branch
   pull_request:
     branches:
-      - main   # pull request to the main branch
+      - "*"   # pull request to the main branch
 
 
 defaults:

From eb4b0be3fe306ba421ccd8878f86f430607ff7a5 Mon Sep 17 00:00:00 2001
From: Aaron Brewster <asbrewster@lbl.gov>
Date: Sun, 29 Sep 2024 10:39:33 +0200
Subject: [PATCH 071/459] Greatly simplify the NX_CHAR documentation

Idea is to state that NX_CHAR is a string of characters, and remove the other documentation that doesn't seem as necessary nowadays.

Fixes #1441
---
 nxdlTypes.xsd | 7 +------
 1 file changed, 1 insertion(+), 6 deletions(-)

diff --git a/nxdlTypes.xsd b/nxdlTypes.xsd
index a350af8df5..db6a67617f 100644
--- a/nxdlTypes.xsd
+++ b/nxdlTypes.xsd
@@ -473,12 +473,7 @@
 	<xs:simpleType name="NX_CHAR">
 		<xs:annotation>
 			<xs:documentation>
-				The preferred string representation is :index:`UTF-8`. 
-				Both fixed-length strings and variable-length strings are valid. 
-				String arrays cannot be used where only a string is expected 
-				(title, start_time, end_time, ``NX_class`` attribute,...). 
-				Fields or attributes requiring the use of string arrays will be 
-				clearly marked as such (like the ``NXdata`` attribute ``auxiliary_signals``). 
+				A string of characters. The preferred string encoding is :index:`UTF-8`. 
 				This is the default field type.
 			</xs:documentation>
 		</xs:annotation>

From 98f06d8350a94eea2434977f9f9062877a18bd46 Mon Sep 17 00:00:00 2001
From: woutdenolf <woutdenolf@users.sf.net>
Date: Sun, 29 Sep 2024 11:52:32 +0200
Subject: [PATCH 072/459] fix CLI doc

---
 dev_tools/apps/manual_app.py | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/dev_tools/apps/manual_app.py b/dev_tools/apps/manual_app.py
index dfb2c1b824..5c0a9bd082 100644
--- a/dev_tools/apps/manual_app.py
+++ b/dev_tools/apps/manual_app.py
@@ -22,7 +22,7 @@ def manual_args(parser):
     parser.add_argument(
         "--prepare",
         action="store_true",
-        help="Create the build files for the NeXus Impatient Guide",
+        help="Create the build files for the NeXus documentation",
     )
     parser.add_argument(
         "--diff",

From 8c2e71420cb5798ec4bb980d932174afa9b7f62a Mon Sep 17 00:00:00 2001
From: Pete R Jemian <prjemian@gmail.com>
Date: Sun, 29 Sep 2024 06:29:18 -0500
Subject: [PATCH 073/459] ENH #1436 add partial as third choice to nameType

---
 nxdl.xsd | 1 +
 1 file changed, 1 insertion(+)

diff --git a/nxdl.xsd b/nxdl.xsd
index 1f88a8ccb4..d99d80a93b 100755
--- a/nxdl.xsd
+++ b/nxdl.xsd
@@ -925,6 +925,7 @@
 						<xs:restriction base="nx:NX_CHAR">
 							<xs:enumeration value="specified" />
 							<xs:enumeration value="any" />
+							<xs:enumeration value="partial" />
 						</xs:restriction>
 					</xs:simpleType>
 				</xs:attribute>

From 75239de7b72567de53bbfcd16f3206458f6e2358 Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Sun, 29 Sep 2024 13:54:21 +0200
Subject: [PATCH 074/459] Reverted incorrect reintroduction of the statement
 that NXaperture were deprecated. It is not!

---
 base_classes/NXaperture.nxdl.xml | 5 ++++-
 1 file changed, 4 insertions(+), 1 deletion(-)

diff --git a/base_classes/NXaperture.nxdl.xml b/base_classes/NXaperture.nxdl.xml
index 6c83b277b0..bd12811ff5 100644
--- a/base_classes/NXaperture.nxdl.xml
+++ b/base_classes/NXaperture.nxdl.xml
@@ -23,7 +23,10 @@
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXaperture" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         A beamline aperture. This group is deprecated, use NXslit instead.
+	    A beamline aperture.
+
+	    Note, the group was incorrectly documented as deprecated,
+	    but it is not and it is in common use.
     </doc>
     <!--TODO compare with "screens" in SHADOW-->
     <field name="depends_on" type="NX_CHAR">

From a6d12c163368e87752c3f5eda9dd1ebce1c9a52b Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Sun, 29 Sep 2024 14:05:23 +0200
Subject: [PATCH 075/459] Reintroduced incorrectly removed NXoff_geometry

---
 base_classes/NXaperture.nxdl.xml | 10 +++++++---
 1 file changed, 7 insertions(+), 3 deletions(-)

diff --git a/base_classes/NXaperture.nxdl.xml b/base_classes/NXaperture.nxdl.xml
index bd12811ff5..dcf718f4d8 100644
--- a/base_classes/NXaperture.nxdl.xml
+++ b/base_classes/NXaperture.nxdl.xml
@@ -23,10 +23,9 @@
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXaperture" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-	    A beamline aperture.
+      A beamline aperture.
 
-	    Note, the group was incorrectly documented as deprecated,
-	    but it is not and it is in common use.
+      Note, the group was incorrectly documented as deprecated, but it is not and it is in common use.
     </doc>
     <!--TODO compare with "screens" in SHADOW-->
     <field name="depends_on" type="NX_CHAR">
@@ -55,6 +54,11 @@
         other component groups.
        </doc>
     </group>
+    <group type="NXoff_geometry">
+      <doc>
+        Use this group to describe the shape of the aperture.
+      </doc>
+    </group>
     <group type="NXpositioner">
         <doc>
              Stores the raw positions of aperture motors.

From 00fd72dcb20dda79c0200298e15d500346e3dc4a Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Sun, 29 Sep 2024 14:41:24 +0200
Subject: [PATCH 076/459] Whitespaces

---
 base_classes/NXaperture.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXaperture.nxdl.xml b/base_classes/NXaperture.nxdl.xml
index dcf718f4d8..cef93d0d9c 100644
--- a/base_classes/NXaperture.nxdl.xml
+++ b/base_classes/NXaperture.nxdl.xml
@@ -112,7 +112,7 @@
     </field>
     <group type="NXnote">
         <doc>
-             describe any additional information in a note*
+             Describe any additional information in a note.
         </doc>
     </group>
     <attribute name="default">

From 37c810fb3f73f4e2c9c66ce46416f4b4fa94f21a Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Sun, 29 Sep 2024 14:51:21 +0200
Subject: [PATCH 077/459] Guiding user on how to detail aperture geometry

---
 base_classes/NXaperture.nxdl.xml | 4 +++-
 1 file changed, 3 insertions(+), 1 deletion(-)

diff --git a/base_classes/NXaperture.nxdl.xml b/base_classes/NXaperture.nxdl.xml
index cef93d0d9c..32964dc6a8 100644
--- a/base_classes/NXaperture.nxdl.xml
+++ b/base_classes/NXaperture.nxdl.xml
@@ -26,6 +26,8 @@
       A beamline aperture.
 
       Note, the group was incorrectly documented as deprecated, but it is not and it is in common use.
+      
+      You can specify the geometry of the aperture using either NXoff_geometry or for simpler geometry shape and size.
     </doc>
     <!--TODO compare with "screens" in SHADOW-->
     <field name="depends_on" type="NX_CHAR">
@@ -66,7 +68,7 @@
     </group>
     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the aperture and :ref:`NXoff_geometry` to describe its shape">
         <doc>
-            location and shape of aperture
+            Location and shape of aperture
             
             .. TODO: documentation needs improvement, contributions welcome
             

From 0b4713bc1fc4057ef35491bc5152537c5a3d5a37 Mon Sep 17 00:00:00 2001
From: Pete R Jemian <prjemian@gmail.com>
Date: Sun, 29 Sep 2024 08:33:40 -0500
Subject: [PATCH 078/459] MNT #1436 generalize nameType to fields, groups, and
 attributes

---
 nxdl.xsd | 48 ++++++++++++++++++++++++++++++++----------------
 1 file changed, 32 insertions(+), 16 deletions(-)

diff --git a/nxdl.xsd b/nxdl.xsd
index d99d80a93b..8291711f98 100755
--- a/nxdl.xsd
+++ b/nxdl.xsd
@@ -1,5 +1,8 @@
 <?xml version="1.0" encoding="UTF-8"?>
 
+<!-- Here's a procedure to validate this XSD Schema file:
+https://stackoverflow.com/a/48980995/1046449 -->
+
 <xs:schema xmlns:xs="http://www.w3.org/2001/XMLSchema"
 	targetNamespace="http://definition.nexusformat.org/nxdl/3.1"
 	xmlns:nx="http://definition.nexusformat.org/nxdl/3.1"
@@ -169,6 +172,32 @@
 		</xs:attribute>
 	</xs:attributeGroup>
 
+	<xs:attributeGroup name="nameTypeAttributeGroup">
+		<xs:attribute name="nameType" use="optional" default="specified">
+			<xs:annotation>
+				<xs:documentation>
+					This interprets the ``name`` attribute as:
+
+					* ``"specified"`` = Exactly this name.
+					* ``"any"`` = Any name not already used in group.
+					* ``"partial"`` = The capital letters are substitutable
+					  (empty string allowed) and the lower case letters
+					  (and other allowed symbols, such as ``_``) are not.
+
+					In each case, all names in a NeXus data file must
+					follow the naming :ref:`rules&lt;Design-Naming&gt;`.
+				</xs:documentation>
+			</xs:annotation>
+			<xs:simpleType>
+				<xs:restriction base="nx:NX_CHAR">
+					<xs:enumeration value="specified" />
+					<xs:enumeration value="any" />
+					<xs:enumeration value="partial" />
+				</xs:restriction>
+			</xs:simpleType>
+		</xs:attribute>
+	</xs:attributeGroup>
+
 	<xs:complexType name="definitionType">
 		<xs:annotation>
 			<xs:documentation>
@@ -486,6 +515,7 @@
 			</xs:annotation>
 		</xs:attribute>
 		<xs:attributeGroup ref="nx:deprecatedAttributeGroup"/>
+		<xs:attributeGroup ref="nx:nameTypeAttributeGroup"/>
 	</xs:complexType>
 
 	<xs:group name="groupGroup">
@@ -913,22 +943,7 @@
 						</xs:restriction>
 					</xs:simpleType>
 				</xs:attribute>
-				<xs:attribute name="nameType" use="optional" default="specified">
-					<xs:annotation>
-						<xs:documentation>
-							This interprets the name attribute as:
-							* ``specified`` = use as specified
-							* ``any`` = can be any name not already used in group
-						</xs:documentation>
-					</xs:annotation>
-					<xs:simpleType>
-						<xs:restriction base="nx:NX_CHAR">
-							<xs:enumeration value="specified" />
-							<xs:enumeration value="any" />
-							<xs:enumeration value="partial" />
-						</xs:restriction>
-					</xs:simpleType>
-				</xs:attribute>
+				<xs:attributeGroup ref="nx:nameTypeAttributeGroup"/>
 			</xs:extension>
 		</xs:complexContent>
 	</xs:complexType>
@@ -1007,6 +1022,7 @@
 			</xs:annotation>
 		</xs:attribute>
 		<xs:attributeGroup ref="nx:deprecatedAttributeGroup"/>
+		<xs:attributeGroup ref="nx:nameTypeAttributeGroup"/>
 	</xs:complexType>
 
 	<xs:simpleType name="nonNegativeUnbounded">

From 1dc5522ce8f97caec5c74dad3c888455e1e1cc55 Mon Sep 17 00:00:00 2001
From: Pete R Jemian <prjemian@gmail.com>
Date: Sun, 29 Sep 2024 08:35:04 -0500
Subject: [PATCH 079/459] GIT #1436 ignore local XMLSchema.xsd

---
 .gitignore | 5 ++++-
 1 file changed, 4 insertions(+), 1 deletion(-)

diff --git a/.gitignore b/.gitignore
index 353bdd61c2..1e25594542 100644
--- a/.gitignore
+++ b/.gitignore
@@ -13,4 +13,7 @@ nyaml/
 
 # Unknown
 /python/
-__github_creds__.txt
\ No newline at end of file
+__github_creds__.txt
+
+# used locally to validate nxdl.xsd and nxdlTypes.xsd
+XMLSchema.xsd

From cf6123277eace8aaa23dd13deac40f469d187c25 Mon Sep 17 00:00:00 2001
From: Pete R Jemian <prjemian@gmail.com>
Date: Sun, 29 Sep 2024 08:44:30 -0500
Subject: [PATCH 080/459] DOC #1436

---
 CHANGES.rst | 12 ++++++++++++
 1 file changed, 12 insertions(+)

diff --git a/CHANGES.rst b/CHANGES.rst
index f9da117b63..7527dadcc3 100644
--- a/CHANGES.rst
+++ b/CHANGES.rst
@@ -21,6 +21,18 @@ Highlights of each release are described below.  For more details, see our wiki
 (https://github.com/nexusformat/definitions/wiki/Release-Notes)
 which provides links to the Release Notes (itemized list of changes) for any release.
 
+.. incoming change for next release
+
+  v2025.mm
+  ++++++++
+
+  for release sometime in *2025*
+
+  Maintenance
+  -----------
+
+  * Add nameType="partial" to NXDL schema.
+  * Use 'nameType' attribute in fields, groups, and attributes.
 
 v2024.02
 ++++++++

From 1343b9986dcf52351396104c2a935a2068419829 Mon Sep 17 00:00:00 2001
From: Pete R Jemian <prjemian@gmail.com>
Date: Mon, 30 Sep 2024 04:33:06 -0500
Subject: [PATCH 081/459] MNT #1436 update nameType in two NXDL files

---
 applications/NXcanSAS.nxdl.xml |  6 +++---
 base_classes/NXdata.nxdl.xml   | 13 ++++---------
 2 files changed, 7 insertions(+), 12 deletions(-)

diff --git a/applications/NXcanSAS.nxdl.xml b/applications/NXcanSAS.nxdl.xml
index c34da29078..6c255e8194 100644
--- a/applications/NXcanSAS.nxdl.xml
+++ b/applications/NXcanSAS.nxdl.xml
@@ -278,7 +278,7 @@
         </doc>
       </attribute>
 
-      <field name="Q" type="NX_NUMBER" units="NX_PER_LENGTH">
+      <field name="Q" type="NX_NUMBER" units="NX_PER_LENGTH" nameType="specified">
         <!-- http://www.cansas.org/formats/canSAS2012/1.0/doc/basics.html#definition-of -->
         <doc>
           .. index:: NXcanSAS (applications); Q
@@ -425,7 +425,7 @@
           </doc>
         </attribute>
       </field>
-      <field name="I" type="NX_NUMBER">
+      <field name="I" type="NX_NUMBER" nameType="specified">
         <!-- http://www.cansas.org/formats/canSAS2012/1.0/doc/basics.html#definition-of-intensity -->
 		<doc>
           .. index:: NXcanSAS (applications); I
@@ -1187,7 +1187,7 @@
         ============================
       -->
     
-    <group name="TRANSMISSION_SPECTRUM" type="NXdata" minOccurs="0">
+    <group name="TRANSMISSION_SPECTRUM" type="NXdata" minOccurs="0" nameType="any">
       <doc>
         The *SAStransmission_spectrum* element
         
diff --git a/base_classes/NXdata.nxdl.xml b/base_classes/NXdata.nxdl.xml
index 9562baa93f..41d3e59355 100644
--- a/base_classes/NXdata.nxdl.xml
+++ b/base_classes/NXdata.nxdl.xml
@@ -309,12 +309,7 @@
 
 		</doc>
 	</attribute>
-	<attribute name="AXISNAME_indices" type="NX_INT">
-		<!-- 
-			nxdl.xsd rules do not allow us to show this as a variable name 
-			- we'll use ALL CAPS (see #562)
-		-->
-		<!-- AXISNAME_indices documentation copied from datarules.rst -->
+	<attribute name="AXISNAME_indices" type="NX_INT" nameType="partial">
 		<doc>
 			The ``AXISNAME_indices`` attribute is a single integer or an array of integers that defines which :ref:`data &lt;/NXdata/DATA-field&gt;`
 			dimension(s) are spanned by the corresponding axis. The first dimension index is ``0`` (zero).
@@ -420,7 +415,7 @@
 			<doc>data label</doc>
 		</attribute>
 	</field>
-	<field name="FIELDNAME_errors" type="NX_NUMBER" nameType="any">
+	<field name="FIELDNAME_errors" type="NX_NUMBER" nameType="partial">
 		<doc>
 			"Errors" (meaning *uncertainties* or *standard deviations*)
 			associated with any field named ``FIELDNAME`` in this ``NXdata``
@@ -446,7 +441,7 @@
 	</field>
 
 	<!-- Data vs. plot coordinates -->
-	<field name="FIELDNAME_scaling_factor" type="NX_NUMBER">
+	<field name="FIELDNAME_scaling_factor" type="NX_NUMBER" nameType="partial">
 		<doc>
 			An optional scaling factor to apply to the values in any field named ``FIELDNAME``
 			in this ``NXdata`` group. This can be a :ref:`DATA &lt;/NXdata/DATA-field&gt;` field
@@ -468,7 +463,7 @@
 			When omitted, the scaling factor is assumed to be 1.
 		</doc>
 	</field>
-	<field name="FIELDNAME_offset" type="NX_NUMBER">
+	<field name="FIELDNAME_offset" type="NX_NUMBER" nameType="partial">
 		<doc>
 			An optional offset to apply to the values in FIELDNAME (usually the signal).
 

From b26472db09ffe12ff7bdfb6723069add49563e0a Mon Sep 17 00:00:00 2001
From: Pete R Jemian <prjemian@gmail.com>
Date: Mon, 30 Sep 2024 11:03:30 -0500
Subject: [PATCH 082/459] MNT #1435 per NIAC2024

---
 nxdl.xsd      | 20 ++++++++++++++++++--
 nxdlTypes.xsd |  2 ++
 2 files changed, 20 insertions(+), 2 deletions(-)

diff --git a/nxdl.xsd b/nxdl.xsd
index 1f88a8ccb4..a697eaf3ba 100755
--- a/nxdl.xsd
+++ b/nxdl.xsd
@@ -660,9 +660,25 @@
 					<xs:annotation>
 						<xs:documentation>
 							String describing the engineering units.
-							The string should be appropriate for the value
-							and should conform to the NeXus rules for units.
+							The string should be appropriate for the value.
+
+							* If a unit is not provided by the list of NeXus 
+							  unit categories, instead of providing a category, 
+							  the field statement can include an example of the 
+							  units directly.
+
+							* The example does not constrain the scale of the 
+							  units. For example, if the unit is ``eV/mm``, the
+							  user could specify in a data file ``eV/cm``, or any 
+							  other unit that is convertible to the example given.
+
+							It is recommended that users and application developers 
+							check if their units and their unit examples adhere to 
+							the UDUNITS standard.  [#]_
+
 							Conformance is not validated at this time.
+
+							.. [#] https://www.unidata.ucar.edu/software/udunits/
 						</xs:documentation>
 					</xs:annotation>
 				</xs:attribute>
diff --git a/nxdlTypes.xsd b/nxdlTypes.xsd
index db6a67617f..b9c972571d 100644
--- a/nxdlTypes.xsd
+++ b/nxdlTypes.xsd
@@ -44,6 +44,7 @@
 				
 				They should describe valid units consistent with
 				the manual section on NeXus units (based on UDUNITS).
+
 				Units are not validated by NeXus.
 			</xs:documentation>
 		</xs:annotation>
@@ -81,6 +82,7 @@
 			nxdl:NX_VOLUME
 			nxdl:NX_WAVELENGTH
 			nxdl:NX_WAVENUMBER
+			xs:string
 			" />
 	</xs:simpleType>
 	

From 386c3c916378e6e1ca31ae9d898d0b03f9f3d59c Mon Sep 17 00:00:00 2001
From: Peter Chang <peter.chang@diamond.ac.uk>
Date: Tue, 20 Jun 2023 16:04:41 +0100
Subject: [PATCH 083/459] Remove www directory as NAPI is no longer distributed
 (fixes #1274)

Also the sole web page is out of date and full of dead links
---
 www/download.nexusformat.org/favicon.ico      | Bin 2494 -> 0 bytes
 www/download.nexusformat.org/index.html       |  26 ------------------
 www/download.nexusformat.org/kits/index.shtml |  13 ---------
 www/download.nexusformat.org/robots.txt       |   2 --
 4 files changed, 41 deletions(-)
 delete mode 100644 www/download.nexusformat.org/favicon.ico
 delete mode 100644 www/download.nexusformat.org/index.html
 delete mode 100644 www/download.nexusformat.org/kits/index.shtml
 delete mode 100644 www/download.nexusformat.org/robots.txt

diff --git a/www/download.nexusformat.org/favicon.ico b/www/download.nexusformat.org/favicon.ico
deleted file mode 100644
index 064181b36adcb9101f157ac1762d1b896a2a2ec4..0000000000000000000000000000000000000000
GIT binary patch
literal 0
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diff --git a/www/download.nexusformat.org/index.html b/www/download.nexusformat.org/index.html
deleted file mode 100644
index a198163a54..0000000000
--- a/www/download.nexusformat.org/index.html
+++ /dev/null
@@ -1,26 +0,0 @@
-<HTML>
-<HEAD>
-<TITLE>NeXus Downloads</TITLE>
-<META name="description" content="NeXus Downloads">
-</HEAD>
-<BODY>
-<H1>NeXus Downloads</H1>
-<UL>
-<LI><A HREF="http://www.nexusformat.org/">Official NeXus home page</A>
-<LI>NeXus Manual (<A HREF="http://download.nexusformat.org/doc/html/user_manual.html">User</A>, <A HREF="http://download.nexusformat.org/doc/html/ref_doc.html">Reference</A>, <A HREF="http://download.nexusformat.org/doc/NeXusManual.pdf">Combined PDF</A>)
-<LI><A HREF="doc/NXImpatient.pdf">Short Overview of NeXus for the Impatient (PDF)</A>
-<LI><A HREF="doc/NXtranslate.pdf">NXtranslate manual (PDF)</A>
-<LI><A HREF="doc/NeXusIntern.pdf">NeXus C API internals manual (PDF)</A>
-<LI>NeXus API Documentation produced by Doxygen
-<UL>
-<LI>C-API (<A HREF="doxygen/html-c">HTML<A>, <A HREF="doxygen/refman.pdf">PDF</A>)
-<LI><A HREF="doxygen/html-cpp">C++ API (HTML)<A>
-<LI>JAVA API (HTML) by <A HREF="doxygen/html-java">Doxygen<A> or  <A HREF="doc/java/apidoc">JAVADoc</A>
-<LI>PYTHON API (HTML) by <A HREF="doxygen/html-python">Doxygen<A> or <A HREF="doc/python/nxs.napi.html">PyDOC</A>
-<LI><A HREF="doxygen/html-f90">FORTRAN 90 API (HTML)<A>
-<LI><A HREF="doxygen/html-f77">FORTRAN 77 API (HTML)<A>
-</UL>
-</UL>
-<HR>
-</BODY>
-</HTML>
diff --git a/www/download.nexusformat.org/kits/index.shtml b/www/download.nexusformat.org/kits/index.shtml
deleted file mode 100644
index 185981ccae..0000000000
--- a/www/download.nexusformat.org/kits/index.shtml
+++ /dev/null
@@ -1,13 +0,0 @@
-<HTML>
-<HEAD>
-<TITLE>NeXus Data Format Distribution Kits</TITLE>
-</HEAD>
-<BODY>
-<H1>NeXus Data Format Distribution Kits</H1>
-<H2>Moved to Github!</H2>
-All release packages of the definitions  and NAPI have been moved to
-<A HREF="https://github.com/nexusformat/code/releases">the NeXus Github code repository</A> or
-<A HREF="https://github.com/nexusformat/code/releases">the NeXus Github definitions repository</A>.
-<HR>
-</BODY>
-</HTML>
diff --git a/www/download.nexusformat.org/robots.txt b/www/download.nexusformat.org/robots.txt
deleted file mode 100644
index eb0536286f..0000000000
--- a/www/download.nexusformat.org/robots.txt
+++ /dev/null
@@ -1,2 +0,0 @@
-User-agent: *
-Disallow:

From 8d409c522d620b02836e6333f3e66c6e0a84b8c5 Mon Sep 17 00:00:00 2001
From: Peter Chang <peter.chang@diamond.ac.uk>
Date: Tue, 20 Jun 2023 16:38:57 +0100
Subject: [PATCH 084/459] Remove package directory too

---
 package/README.txt      |   5 -----
 package/WELCOME.txt     |   3 ---
 package/description.txt |  13 -------------
 package/nexus.ico       | Bin 9326 -> 0 bytes
 4 files changed, 21 deletions(-)
 delete mode 100644 package/README.txt
 delete mode 100644 package/WELCOME.txt
 delete mode 100644 package/description.txt
 delete mode 100644 package/nexus.ico

diff --git a/package/README.txt b/package/README.txt
deleted file mode 100644
index 8719003a9a..0000000000
--- a/package/README.txt
+++ /dev/null
@@ -1,5 +0,0 @@
-README for installer GUI
-------------------------
-
-Unless specified otherwise, files will be installed in a default location root
-such as  /usr/share/nexus/  or  /usr/local/share/nexus/
diff --git a/package/WELCOME.txt b/package/WELCOME.txt
deleted file mode 100644
index 957339d8ff..0000000000
--- a/package/WELCOME.txt
+++ /dev/null
@@ -1,3 +0,0 @@
-Welcome to the NeXus definitions and documentation installer.
-
-For more details on NeXus see http://www.nexusformat.org/
diff --git a/package/description.txt b/package/description.txt
deleted file mode 100644
index 01d90c9008..0000000000
--- a/package/description.txt
+++ /dev/null
@@ -1,13 +0,0 @@
-NeXus: A common data format for neutron, X-ray and muon science.
-
-         http://www.nexusformat.org/
-
-NeXus is developed as an international standard by scientists 
-and programmers representing major scientific facilities in 
-Europe, Asia, Australia, and North America in order to facilitate 
-greater cooperation in the analysis and visualization of neutron, 
-X-ray, and muon data. 
-
-This installer package contains:
-* NeXus base class and instrument definitions in NXDL format
-* NeXus documentation and examples, such as the user and reference manuals
diff --git a/package/nexus.ico b/package/nexus.ico
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zXQ_Cur|-Y;v`YS<zsllXqQP$zD*bKLht=i!y1BXIc6z;(l#l37N;OLqFXR-#7mG+m
zlT=T6eXUO!W2ZG#>Xg#A$zsuiEEZRgtE-!<E67tHy}!cvcI9#P)yzesW;3!1)i|4>
zWmKppIoYe!#>gmnKZNKdM*O#w;0<?^rOhtco*XfoQ8;U1Aj4hWS}w6Ser;W{|0s?4
zPboFPOQreR{gQW0U)zXk`wtGIo5^x}Y5o^)!XKqy;wkRH&2QTXlUbnn`I%CIqciog
z6r7_CEVp9C&#&W^@+(Ccy}tpr6VdiTPx5jT=twt8(pUx~aADzxJcXj*wPk;`KlQjq
zN+2axu`aPrf0vWE+}PN#66$_7sa_lYC7#Cq5#rL3cZ6v9N&Np~G<V(muZYI~ae9+~
vz0$z{cm2K6!<+hFqk-4|GyI=ykDNwj_>a~98Xf%m?D|Lb_3Qb6^bY?M?n@t`


From 67d8519b26601db921d1902957b5eb46e95afcbc Mon Sep 17 00:00:00 2001
From: Peter Chang <peter.chang@diamond.ac.uk>
Date: Wed, 21 Jun 2023 16:51:12 +0100
Subject: [PATCH 085/459] Remove jenkins job file

---
 jenkins_build | 91 ---------------------------------------------------
 1 file changed, 91 deletions(-)
 delete mode 100755 jenkins_build

diff --git a/jenkins_build b/jenkins_build
deleted file mode 100755
index 949440d6d8..0000000000
--- a/jenkins_build
+++ /dev/null
@@ -1,91 +0,0 @@
-#!/bin/sh
-set -o errexit -x
-
-# jenkins job name
-job_name="$1"
-
-#export PATH=/usr/local/bin:$PATH
-
-## install local python virtual environment
-## based on local requirements.txt
-PYDIR=$(pwd)/python
-rm -fr "${PYDIR}"
-python -m venv ${PYDIR}
-source $PYDIR/bin/activate
-python -m pip install --upgrade pip
-python -m pip install -r requirements.txt
-
-if test -d build; then
-    rm -fr build
-fi
-make builddir
-cd build
-make
-
-mkdir -p web_nxdl/3.1
-rm -f web_nxdl/3.1/*
-cp -f ../nxdl.xsd web_nxdl
-cp base_classes/*.xsl base_classes/*.xml applications/*.xml contributed_definitions/*.xml web_nxdl/3.1
-
-( cd ../impatient-guide && rm -rf _build && make latexpdf && make html )
-
-# publish
-if test "${job_name}" = "main branch"; then
-
-    ## new gh-pages stuff
-
-    git_rev=`git rev-parse --short HEAD`
-    export DIST_ROOT=`pwd`/dist
-
-    rm -fr ${DIST_ROOT}
-    git clone https://github.com/nexusformat/definitions.git --branch gh-pages ${DIST_ROOT}
-
-    ## need to preserve CNAME file for custom github domain
-	
-    [ -f ${DIST_ROOT}/CNAME ] && cp -f ${DIST_ROOT}/CNAME /tmp/CNAME.$$
-    rm -fr ${DIST_ROOT}/*
-    [ -f /tmp/CNAME.$$ ] && mv /tmp/CNAME.$$ ${DIST_ROOT}/CNAME
-
-    # mkdir ${DIST_ROOT}/pdf
-	
-    cd manual
-    cd source
-
-    cp -fr examples ${DIST_ROOT}
-
-    cd ..
-    # be more deliberate about building the PDF
-    # first, build all intermediate content, indices, etc.
-    make latex
-    cd build/latex/
-    # next, build the PDF
-    # extra option needed to satisfy "levels nested too deeply" error
-    # expect it to fail (thus exit 0) since nexus.ind not found first time
-    ( pdflatex --interaction=nonstopmode nexus.tex || exit 0 )
-    # make the .ind file now
-    makeindex nexus.idx
-    # run again with fresh nexus.ind
-    ( pdflatex --interaction=nonstopmode nexus.tex || exit 0 )
-    cd ..
-
-    #pdf
-    ( cd impatient-guide && cp -f _build/latex/NXImpatient.pdf ${DIST_ROOT}/_static/NXImpatient.pdf && cp -rf _build/html ${DIST_ROOT}/impatient )
-    cp -f latex/nexus.pdf ${DIST_ROOT}/_static/NeXusManual.pdf
-    wget https://github.com/nexusformat/code/raw/master/doc/api/NeXusIntern.pdf -O ${DIST_ROOT}/_static/NeXusIntern.pdf
-    wget https://github.com/nexusformat/code/raw/master/applications/NXtranslate/docs/NXtranslate.pdf -O ${DIST_ROOT}/_static/NXtranslate.pdf
-
-    #html
-    cp -fr html/* ${DIST_ROOT}
-
-    cd ../../..
-
-    cp -fr /isis/www/nexus/doxygen ${DIST_ROOT}
-
-    cd ${DIST_ROOT}
-    git add .
-    git commit -m "Update docs for ${git_rev}"
-    git push origin gh-pages
-
-fi
-
-exit 0

From c21a4054ef6e52c19d306b897a79b6e77a730d82 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 1 Oct 2024 16:38:40 +0200
Subject: [PATCH 086/459] address NIAC 2024 review

---
 base_classes/NXroot.nxdl.xml | 24 ++++++++++--------------
 1 file changed, 10 insertions(+), 14 deletions(-)

diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index 18bca6113c..b2a4faef81 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -50,18 +50,22 @@
         <doc>
             A repository containing the application definitions
             used for creating this file.
-            If the NeXus_version attribute contains a commit distance and hash
+            If the NeXus_release attribute contains a commit distance and hash,
             this should refer to this repository.
         </doc>
     </attribute>
-    <attribute name="NeXus_version">
+    <attribute name="NeXus_version" deprecated="True">
+        <doc>
+            Version of NeXus API used in writing the file.
+        </doc>
+    </attribute>
+    <attribute name="NeXus_release" deprecated="True">
         <doc>
             Version of NeXus definitions used in writing the file.
-            This may either be a date based version tag of the form `vYYYY.MM`
-            or a version tag with a commit distance and source control (e.g., git) hash of
+            This may either be a date based NeXus release (see NeXus releases, 
+            https://github.com/nexusformat/definitions/releases) or a version tag 
+            with a commit distance and source control (e.g., git) hash of
             the form `vYYYY.MM.post1.dev&lt;commit-distance&gt;.g&lt;git-hash&gt;`.
-            It may contain an additional `.dYYYYMMDD` timestamp appendix
-            for dirty repositories.
             If the version contains a commit distance and hash the
             NeXus_repository attribute should be written with the
             repository url containing this version.
@@ -71,14 +75,6 @@
             base class or application definition version number.
         </doc>
     </attribute>
-    <attribute name="partial">
-        <doc>
-             A list of concepts in an application definition this file describes.
-             This is for partially filling an application definition.
-             If this attribute is not present the application definition is assumed
-             to be valid, if not only the specified concepts/paths are assumed to be valid.
-        </doc>
-    </attribute>
     <attribute name="HDF_version">
         <doc>Version of HDF (version 4) library used in writing the file</doc>
     </attribute>

From 0d7ae8f1b8cc414f786f9365cfda0bf2d3ddd888 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 1 Oct 2024 16:39:42 +0200
Subject: [PATCH 087/459] small fixes

---
 base_classes/NXroot.nxdl.xml | 11 +++++------
 1 file changed, 5 insertions(+), 6 deletions(-)

diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index b2a4faef81..88230570ea 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -57,22 +57,21 @@
     <attribute name="NeXus_version" deprecated="True">
         <doc>
             Version of NeXus API used in writing the file.
+
+            Note that this is different from the version of the
+            base class or application definition version number.            
         </doc>
     </attribute>
-    <attribute name="NeXus_release" deprecated="True">
+    <attribute name="NeXus_release">
         <doc>
             Version of NeXus definitions used in writing the file.
-            This may either be a date based NeXus release (see NeXus releases, 
+            This may either be a date based NeXus release (see 
             https://github.com/nexusformat/definitions/releases) or a version tag 
             with a commit distance and source control (e.g., git) hash of
             the form `vYYYY.MM.post1.dev&lt;commit-distance&gt;.g&lt;git-hash&gt;`.
             If the version contains a commit distance and hash the
             NeXus_repository attribute should be written with the
             repository url containing this version.
-
-            Only used when the NAPI or pynxtools has written the file.
-            Note that this is different from the version of the
-            base class or application definition version number.
         </doc>
     </attribute>
     <attribute name="HDF_version">

From 99293d6385094722bea221ac8bfaf974975e1165 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 1 Oct 2024 16:41:05 +0200
Subject: [PATCH 088/459] reorder attributes in NXroot

---
 base_classes/NXroot.nxdl.xml | 16 ++++++++--------
 1 file changed, 8 insertions(+), 8 deletions(-)

diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index 88230570ea..ad420837ad 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -46,14 +46,6 @@
     <attribute name="file_update_time" type="NX_DATE_TIME">
         <doc>Date and time of last file change at close</doc>
     </attribute>
-    <attribute name="NeXus_repository">
-        <doc>
-            A repository containing the application definitions
-            used for creating this file.
-            If the NeXus_release attribute contains a commit distance and hash,
-            this should refer to this repository.
-        </doc>
-    </attribute>
     <attribute name="NeXus_version" deprecated="True">
         <doc>
             Version of NeXus API used in writing the file.
@@ -62,6 +54,14 @@
             base class or application definition version number.            
         </doc>
     </attribute>
+    <attribute name="NeXus_repository">
+        <doc>
+            A repository containing the application definitions
+            used for creating this file.
+            If the NeXus_release attribute contains a commit distance and hash,
+            this should refer to this repository.
+        </doc>
+    </attribute>
     <attribute name="NeXus_release">
         <doc>
             Version of NeXus definitions used in writing the file.

From d85ef3a96974b4516891430fee3fd5f9ea598ffc Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 1 Oct 2024 16:46:51 +0200
Subject: [PATCH 089/459] deprecate NeXus_version

---
 base_classes/NXroot.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index ad420837ad..df0639ba25 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -46,7 +46,7 @@
     <attribute name="file_update_time" type="NX_DATE_TIME">
         <doc>Date and time of last file change at close</doc>
     </attribute>
-    <attribute name="NeXus_version" deprecated="True">
+    <attribute name="NeXus_version" deprecated="NAPI is frozen.">
         <doc>
             Version of NeXus API used in writing the file.
 

From 47bb1e059cf840b6a12bfd7c99d0f5f993e13919 Mon Sep 17 00:00:00 2001
From: woutdenolf <woutdenolf@users.sf.net>
Date: Tue, 1 Oct 2024 23:23:00 +0200
Subject: [PATCH 090/459] RST formatting of field, group, attribute and link
 names to highlight substitutible characters

---
 dev_tools/docs/nxdl.py        | 13 +++++---
 dev_tools/utils/nxdl_utils.py | 57 +++++++++++++++++++++++++++++++++++
 2 files changed, 66 insertions(+), 4 deletions(-)

diff --git a/dev_tools/docs/nxdl.py b/dev_tools/docs/nxdl.py
index 8c9d548be2..15d50948ab 100644
--- a/dev_tools/docs/nxdl.py
+++ b/dev_tools/docs/nxdl.py
@@ -14,6 +14,7 @@
 from ..globals.urls import REPO_URL
 from ..utils.github import get_file_contributors_via_api
 from ..utils.nxdl_utils import get_inherited_nodes
+from ..utils.nxdl_utils import get_rst_formatted_name
 from ..utils.types import PathLike
 from .anchor_list import AnchorRegistry
 
@@ -564,13 +565,14 @@ def _print_doc_enum(self, indent, ns, node, required=False):
 
     def _print_attribute(self, ns, kind, node, optional, indent, parent_path):
         name = node.get("name")
+        formatted_name = get_rst_formatted_name(node)
         index_name = name
         self._print(
             f"{indent}" f"{self._hyperlink_target(parent_path, name, 'attribute')}"
         )
         self._print(f"{indent}.. index:: {index_name} ({kind} attribute)\n")
         self._print(
-            f"{indent}**@{name}**: {optional}{self._format_type(node)}{self._format_units(node)} {self.get_first_parent_ref(f'{parent_path}/{name}', 'attribute')}\n"
+            f"{indent}{formatted_name}: {optional}{self._format_type(node)}{self._format_units(node)} {self.get_first_parent_ref(f'{parent_path}/{name}', 'attribute')}\n"
         )
         self._print_doc_enum(indent, ns, node)
 
@@ -592,6 +594,7 @@ def _print_full_tree(self, ns, parent, name, indent, parent_path):
         """
         for node in parent.xpath("nx:field", namespaces=ns):
             name = node.get("name")
+            formatted_name = get_rst_formatted_name(node)
             index_name = name
             dims = self._analyze_dimensions(ns, node)
 
@@ -599,7 +602,7 @@ def _print_full_tree(self, ns, parent, name, indent, parent_path):
             self._print(f"{indent}{self._hyperlink_target(parent_path, name, 'field')}")
             self._print(f"{indent}.. index:: {index_name} (field)\n")
             self._print(
-                f"{indent}**{name}**: "
+                f"{indent}{formatted_name}: "
                 f"{optional_text}"
                 f"{self._format_type(node)}"
                 f"{dims}"
@@ -624,6 +627,7 @@ def _print_full_tree(self, ns, parent, name, indent, parent_path):
 
         for node in parent.xpath("nx:group", namespaces=ns):
             name = node.get("name", "")
+            formatted_name = get_rst_formatted_name(node)
             typ = node.get("type", "untyped (this is an error; please report)")
 
             optional_text = self._get_required_or_optional_text(node)
@@ -636,7 +640,7 @@ def _print_full_tree(self, ns, parent, name, indent, parent_path):
             # TODO: https://github.com/nexusformat/definitions/issues/1057
             self._print(f"{indent}{hTarget}")
             self._print(
-                f"{indent}**{name}**: {optional_text}{typ} {self.get_first_parent_ref(f'{parent_path}/{name}', 'group')}\n"
+                f"{indent}{formatted_name}: {optional_text}{typ} {self.get_first_parent_ref(f'{parent_path}/{name}', 'group')}\n"
             )
 
             self._print_if_deprecated(ns, node, indent + self._INDENTATION_UNIT)
@@ -664,9 +668,10 @@ def _print_full_tree(self, ns, parent, name, indent, parent_path):
 
         for node in parent.xpath("nx:link", namespaces=ns):
             name = node.get("name")
+            formatted_name = get_rst_formatted_name(node)
             self._print(f"{indent}{self._hyperlink_target(parent_path, name, 'link')}")
             self._print(
-                f"{indent}**{name}**: "
+                f"{indent}{formatted_name}: "
                 ":ref:`link<Design-Links>` "
                 f"(suggested target: ``{node.get('target')}``)"
                 "\n"
diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index ebb7ce62a3..52821c23e2 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -3,6 +3,7 @@
 """
 
 import os
+import re
 import textwrap
 from functools import lru_cache
 from glob import glob
@@ -839,3 +840,59 @@ def get_node_at_nxdl_path(
                 "Please check this entry in the template dictionary."
             )
     return elem
+
+
+def get_rst_formatted_name(node):
+    """Return the RST formatted name of the node (field, group, link or attribute).
+
+    The formatting is determined as follows:
+
+    - all characters are bold formatted
+    - substitutable characters are bold and italic formatted
+    - attributes start with a bold "@" character
+    """
+    name = node.get("name", "")
+    nameType = node.get("nameType", "")
+
+    node_type = get_local_name_from_xml(node)
+
+    if not name and node_type == "group":
+        # Derive the name from the type without the NX prefix
+        group_type = node.get("type", "")
+        name = group_type.lstrip("NX").upper()
+        if not nameType:
+            nameType = "any"
+
+    # Characters that are NOT substitutable
+    fixstart = "**"
+    fixstop = "**"
+
+    # Characters that are substitutable
+    varstart = "*" # TODO: should be bolditalic instead of italic
+    varstop = "*"
+
+    if nameType == "any":
+        # Formatting: bold and italicized
+        if node_type == "attribute":
+            return fr"{fixstart}@{fixstop}\ {varstart}{name}{varstop}"
+        else:
+            return f"{varstart}{name}{varstop}"
+
+    if nameType == "partial":
+        # Formatting: bold and capital letters italicized
+        substrings = _SPLIT_NAMETYPE_PARTIAL.findall(name)
+        formatted_parts = [
+            f"{varstart}{s}{varstop}" if s.isupper() else f"{fixstart}{s}{fixstop}" for s in substrings
+        ]
+        if node_type == "attribute":
+            formatted_parts.insert(0, f"{fixstart}@{fixstop}")
+        return r"\ ".join(formatted_parts)
+
+    # Formatting: bold only
+    if node_type == "attribute":
+        return f"{fixstart}@{name}{fixstop}"
+    else:
+        return f"{fixstart}{name}{fixstop}"
+
+
+_SPLIT_NAMETYPE_PARTIAL = re.compile(r"[A-Z]+|[^A-Z]+")

From f301a2af86d181fe67765605bcc57332b4d102cf Mon Sep 17 00:00:00 2001
From: woutdenolf <woutdenolf@users.sf.net>
Date: Tue, 1 Oct 2024 23:30:43 +0200
Subject: [PATCH 091/459] black

---
 dev_tools/utils/nxdl_utils.py | 7 ++++---
 1 file changed, 4 insertions(+), 3 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index 52821c23e2..70980c95c1 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -868,13 +868,13 @@ def get_rst_formatted_name(node):
     fixstop = "**"
 
     # Characters that are substitutable
-    varstart = "*" # TODO: should be bolditalic instead of italic
+    varstart = "*"  # TODO: should be bolditalic instead of italic
     varstop = "*"
 
     if nameType == "any":
         # Formatting: bold and italicized
         if node_type == "attribute":
-            return fr"{fixstart}@{fixstop}\ {varstart}{name}{varstop}"
+            return rf"{fixstart}@{fixstop}\ {varstart}{name}{varstop}"
         else:
             return f"{varstart}{name}{varstop}"
 
@@ -882,7 +882,8 @@ def get_rst_formatted_name(node):
         # Formatting: bold and capital letters italicized
         substrings = _SPLIT_NAMETYPE_PARTIAL.findall(name)
         formatted_parts = [
-            f"{varstart}{s}{varstop}" if s.isupper() else f"{fixstart}{s}{fixstop}" for s in substrings
+            f"{varstart}{s}{varstop}" if s.isupper() else f"{fixstart}{s}{fixstop}"
+            for s in substrings
         ]
         if node_type == "attribute":
             formatted_parts.insert(0, f"{fixstart}@{fixstop}")

From 49694a79a28bc91aa0c660ac51070556161e97c7 Mon Sep 17 00:00:00 2001
From: woutdenolf <woutdenolf@users.sf.net>
Date: Wed, 2 Oct 2024 18:05:00 +0200
Subject: [PATCH 092/459] add bolditalic inline formatting

---
 dev_tools/utils/nxdl_utils.py |  4 ++--
 manual/source/conf.py         | 10 +++++++++-
 requirements.txt              |  1 +
 3 files changed, 12 insertions(+), 3 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index 70980c95c1..50e033c681 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -868,8 +868,8 @@ def get_rst_formatted_name(node):
     fixstop = "**"
 
     # Characters that are substitutable
-    varstart = "*"  # TODO: should be bolditalic instead of italic
-    varstop = "*"
+    varstart = ":bolditalic:`"
+    varstop = "`"
 
     if nameType == "any":
         # Formatting: bold and italicized
diff --git a/manual/source/conf.py b/manual/source/conf.py
index 9b90263f10..ed42d19d23 100644
--- a/manual/source/conf.py
+++ b/manual/source/conf.py
@@ -48,7 +48,8 @@
     'sphinx.ext.githubpages',
     'sphinx.ext.todo',
     'sphinx_tabs.tabs',
-    'contrib_ext'
+    'contrib_ext',
+    'chios.bolditalic'
 ]
 
 # Show `.. todo` directives in the output
@@ -100,6 +101,13 @@ def setup(app):
 # Output file base name for HTML help builder.
 htmlhelp_basename = 'NeXusManualdoc'
 
+html_contexthtml_context = {
+  'css_files': [
+    '_static/bespoke.css',  # custom CSS styling
+    '_static/bolditalic.css',  # bolditalic styling
+    ],
+  }
+
 # -- Options for Latex output -------------------------------------------------
 latex_elements = {
     'maxlistdepth':25, # some application definitions are deeply nested
diff --git a/requirements.txt b/requirements.txt
index ba1f751d3f..4b6ab51d58 100644
--- a/requirements.txt
+++ b/requirements.txt
@@ -7,6 +7,7 @@ nyaml
 sphinx>=5
 sphinx-tabs
 sphinx-toolbox
+chios
 
 # Testing
 pytest

From 1b5d36a2c5e281041c5414dddf9e553912a800ce Mon Sep 17 00:00:00 2001
From: Sandor Brockhauser <sandor.brockhauser@xfel.eu>
Date: Wed, 19 Jul 2023 12:55:12 +0200
Subject: [PATCH 093/459] restore pages for FAIRmat proposal site

# Conflicts:
#	manual/source/conf.py
---
 .github/nexus-fairmat-gen-docs.yml           |  94 ++++++++++++
 .github/workflows/nexus-fairmat-gen-docs.yml |  98 +++++++++++++
 manual/source/_static/blockquote.css.bak     |  23 +++
 manual/source/_static/to_alabaster.css       |  65 +++++++++
 manual/source/_static/to_rtd.css             |  10 ++
 manual/source/fairmat-cover.rst              | 146 +++++++++++++++++++
 manual/source/img/FAIRmat.png                | Bin 0 -> 114746 bytes
 manual/source/index.rst                      |  54 ++++---
 manual/source/laboratory-structure.rst       |  25 ++++
 manual/source/nexus-index.rst                |  20 +++
 manual/source/sed/entry-page.html            |   6 +
 manual/source/stm-structure.rst              |  32 ++++
 12 files changed, 550 insertions(+), 23 deletions(-)
 create mode 100644 .github/nexus-fairmat-gen-docs.yml
 create mode 100644 .github/workflows/nexus-fairmat-gen-docs.yml
 create mode 100644 manual/source/_static/blockquote.css.bak
 create mode 100644 manual/source/_static/to_alabaster.css
 create mode 100644 manual/source/_static/to_rtd.css
 create mode 100644 manual/source/fairmat-cover.rst
 create mode 100644 manual/source/img/FAIRmat.png
 create mode 100644 manual/source/laboratory-structure.rst
 create mode 100644 manual/source/nexus-index.rst
 create mode 100644 manual/source/sed/entry-page.html
 create mode 100644 manual/source/stm-structure.rst

diff --git a/.github/nexus-fairmat-gen-docs.yml b/.github/nexus-fairmat-gen-docs.yml
new file mode 100644
index 0000000000..4d7e3813a4
--- /dev/null
+++ b/.github/nexus-fairmat-gen-docs.yml
@@ -0,0 +1,94 @@
+name: Publish Sphinx Docs to GitHub Pages
+on: [push]
+
+# see: https://sphinx-notes.github.io/pages/
+# see: https://github.com/marketplace/actions/sphinx-to-github-pages
+
+jobs:
+
+  build:
+    runs-on: ubuntu-latest
+
+    steps:
+    - name: Checkout
+      uses: actions/checkout@master
+      with:
+        fetch-depth: 0 # otherwise, you will fail to push refs to dest repo
+
+    - name: Install build requirements
+      run: |
+        pip install -r requirements.txt
+    - name: Diagnostic
+      run: |
+        pip list
+    - name: Run the test suite
+      run: |
+        # stops publishing when known problems are found
+        python utils/test_suite.py
+    - name: Prepare for out-of-source Sphinx build
+      run: |
+        rm -rf ./build
+        mkdir ./build
+        python ./utils/build_preparation.py . ./build
+    - name: Diagnostic
+      run: |
+        ls -lAFGh
+        ls -lAFGh ./build
+    - name: Install LaTeX
+      run: |
+        sudo apt-get update -y && \
+        sudo apt-get install -y \
+          latexmk \
+          texlive-latex-recommended \
+          texlive-latex-extra \
+          texlive-fonts-recommended
+    - name: Build impatient guide
+      run: |
+        make -C ./build/impatient-guide html latexpdf
+        ls -lAFGh ./build/impatient-guide/_build/latex/*.pdf
+        # Copy to documentation source directory
+        cp \
+          ./build/impatient-guide/_build/latex/NXImpatient.pdf \
+          ./build/manual/source/_static/
+    - name: Build PDF of manual
+      run: |
+        # expect next make (PDF) to fail (thus exit 0)
+        # since nexus.ind not found first time
+        # extra option for "levels nested too deeply" error
+        ( \
+          make latexpdf \
+            LATEXOPTS="--interaction=nonstopmode" \
+            -C build/manual \
+          || exit 0 \
+        )
+        # make that missing file
+        makeindex build/manual/build/latex/nexus.idx
+        # build the PDF, still a failure will be noted
+        # but we can ignore it without problem
+        ( \
+          make latexpdf \
+            LATEXOPTS="--interaction=nonstopmode" \
+            -C build/manual \
+          || exit 0\
+        )
+        # Copy to documentation source directory
+        cp \
+          ./build/manual/build/latex/nexus.pdf \
+          ./build/manual/source/_static/NeXusManual.pdf
+    - name: Include other PDFs
+      run: |
+        wget https://github.com/nexusformat/code/raw/master/doc/api/NeXusIntern.pdf -O ./build/manual/source/_static/NeXusIntern.pdf
+        wget https://github.com/nexusformat/code/raw/master/applications/NXtranslate/docs/NXtranslate.pdf -O ./build/manual/source/_static/NXtranslate.pdf
+    - name: Build (html) and Commit
+      uses: sphinx-notes/pages@master
+      with:
+        # path to conf.py directory
+        documentation_path: build/manual/source
+
+    - name: Publish if refs/tags
+      # remove/comment next line to push right away
+      if: startsWith(github.ref, 'refs/tags')
+      uses: ad-m/github-push-action@master
+      with:
+        github_token: ${{ secrets.GITHUB_TOKEN }}
+        branch: gh-pages
diff --git a/.github/workflows/nexus-fairmat-gen-docs.yml b/.github/workflows/nexus-fairmat-gen-docs.yml
new file mode 100644
index 0000000000..53c001e241
--- /dev/null
+++ b/.github/workflows/nexus-fairmat-gen-docs.yml
@@ -0,0 +1,98 @@
+name: NeXus/FAIRmat-Experimental Sphinx Docs to GitHub Pages
+on:
+  #push:
+  #  branches:
+  #    - fairmat
+  workflow_dispatch:
+
+# see: https://sphinx-notes.github.io/pages/
+# see: https://github.com/marketplace/actions/sphinx-to-github-pages
+
+jobs:
+
+  build:
+    runs-on: ubuntu-latest
+
+    steps:
+    - name: Checkout
+      uses: actions/checkout@fairmat
+      with:
+        fetch-depth: 0 # otherwise, you will fail to push refs to dest repo
+
+    #- name: Install build requirements
+    #  run: |
+    #    pip install -r requirements.txt
+    #- name: Diagnostic
+    #  run: |
+    #    pip list
+    #- name: Run the test suite
+    #  run: |
+    #    # stops publishing when known problems are found
+    #    python utils/test_suite.py
+    #- name: Prepare for out-of-source Sphinx build
+    #  run: |
+    #    rm -rf ./build
+    #    mkdir ./build
+    #    python ./utils/build_preparation.py . ./build
+    #- name: Diagnostic
+    #  run: |
+    #    ls -lAFGh
+    #    ls -lAFGh ./build
+    #- name: Install LaTeX
+    #  run: |
+    #    sudo apt-get update -y && \
+    #    sudo apt-get install -y \
+    #      latexmk \
+    #      texlive-latex-recommended \
+    #      texlive-latex-extra \
+    #      texlive-fonts-recommended
+    #- name: Build impatient guide
+    #  run: |
+    #    make -C ./build/impatient-guide html latexpdf
+    #    ls -lAFGh ./build/impatient-guide/_build/latex/*.pdf
+    #    # Copy to documentation source directory
+    #    cp \
+    #      ./build/impatient-guide/_build/latex/NXImpatient.pdf \
+    #      ./build/manual/source/_static/
+    #- name: Build PDF of manual
+    #  run: |
+    #    # expect next make (PDF) to fail (thus exit 0)
+    #    # since nexus.ind not found first time
+    #    # extra option for "levels nested too deeply" error
+    #    ( \
+    #      make latexpdf \
+    #        LATEXOPTS="--interaction=nonstopmode" \
+    #        -C build/manual \
+    #      || exit 0 \
+    #    )
+    #    # make that missing file
+    #    makeindex build/manual/build/latex/nexus.idx
+    #    # build the PDF, still a failure will be noted
+    #    # but we can ignore it without problem
+    #    ( \
+    #      make latexpdf \
+    #        LATEXOPTS="--interaction=nonstopmode" \
+    #        -C build/manual \
+    #      || exit 0\
+    #    )
+    #    # Copy to documentation source directory
+    #    cp \
+    #      ./build/manual/build/latex/nexus.pdf \
+    #      ./build/manual/source/_static/NeXusManual.pdf
+    #- name: Include other PDFs
+    #  run: |
+    #    wget https://github.com/nexusformat/code/raw/master/doc/api/NeXusIntern.pdf -O ./build/manual/source/_static/NeXusIntern.pdf
+    #    wget https://github.com/nexusformat/code/raw/master/applications/NXtranslate/docs/NXtranslate.pdf -O ./build/manual/source/_static/NXtranslate.pdf
+    #- name: Build (html) and Commit
+    #  uses: sphinx-notes/pages@master
+    #  with:
+    #    # path to conf.py directory
+    #    documentation_path: build/manual/source
+
+    - name: Publish if refs/tags
+      # remove/comment next line to push right away
+      if: startsWith(github.ref, 'refs/tags')
+      uses: ad-m/github-push-action@master
+      with:
+        github_token: ${{ secrets.GITHUB_TOKEN }}
+        branch: gh-pages
diff --git a/manual/source/_static/blockquote.css.bak b/manual/source/_static/blockquote.css.bak
new file mode 100644
index 0000000000..4ce6e9b98f
--- /dev/null
+++ b/manual/source/_static/blockquote.css.bak
@@ -0,0 +1,23 @@
+/*
+ * blockquote.css
+ * ~~~~~~~~~~~~~~~
+ *
+ * custom Sphinx stylesheet -- define margins in blockquotes with NXDL documentation
+ *
+ * :see: http://stackoverflow.com/questions/23462494/how-to-add-custom-css-file
+ *
+ */
+
+/*  do NOT import, causes sidebar to disappear, see issue 341
+@import url("basic.css");
+*/
+
+/* -- page layout ----------------------------------------------------------- */
+
+/* github issue 341: nicer to solve this just for NXDL documentation files
+ * but this works for now
+ */
+
+blockquote {
+    margin-right: 100px;
+}
diff --git a/manual/source/_static/to_alabaster.css b/manual/source/_static/to_alabaster.css
new file mode 100644
index 0000000000..32ccc19a69
--- /dev/null
+++ b/manual/source/_static/to_alabaster.css
@@ -0,0 +1,65 @@
+/* Theme override commands to control the html aspect in alabaster sphinx theme */
+
+/* Override sidebar background color default (#FFFFFF) */
+.sphinxsidebar {
+    background: #005F73 !important;
+  }
+
+  /* Control logo positioning */
+.sphinxsidebarwrapper p.logo {
+    margin-top: -8px !important;
+    margin-bottom: -8px !important;
+    text-align: center !important;
+}
+
+/* Control sidebar headers (non clickable)*/
+.sphinxsidebarwrapper h3 {
+    font-size: 18pt !important;
+}
+
+/* Control logo name string */
+.sphinxsidebarwrapper h1.logo {
+    margin-top: 0px !important;
+    font-size: 21pt !important;
+    margin-bottom: 10px !important;
+}
+
+/* Control TOC tree top level links */
+.sphinxsidebar ul li.toctree-l1 > a {
+    font-size: 11pt !important;
+    line-height: 1.8 !important;
+}
+
+/* Control TOC tree second level links */
+.sphinxsidebar ul li.toctree-l2 > a {
+    font-size: 10pt !important;
+    line-height: 1.8 !important;
+}
+
+/* Control quick search bar */
+.sphinxsidebar input {
+    margin-top: 5px !important;
+    margin-bottom: 12px !important;
+}
+
+/* Control quick search bar wrapper, nasty alignment with the google search bar  */
+.sphinxsidebar div.searchformwrapper {
+    width: 209px !important;
+    align-self: center !important; 
+    margin-left: 3px !important;
+}
+    
+/* Control text blurb explaining the project under the logo name */
+.sphinxsidebarwrapper p.blurb {
+    margin-top: 10px !important;
+    margin-bottom: 20px !important;
+}
+
+/* Slightly increase the padding in the body */
+.bodywrapper div.body {
+	padding: 0 45px 0 45px !important;
+}
+
+.body h1 {
+    margin-bottom: 50px !important;
+}
\ No newline at end of file
diff --git a/manual/source/_static/to_rtd.css b/manual/source/_static/to_rtd.css
new file mode 100644
index 0000000000..0b69475425
--- /dev/null
+++ b/manual/source/_static/to_rtd.css
@@ -0,0 +1,10 @@
+/* Theme override commands to control the html aspect in read the docs sphinx theme*/
+
+/* Sidebar header (and topbar for mobile) */
+.wy-side-nav-search, .wy-nav-top {
+    background: #FF331C;
+  }
+/* Sidebar */
+.wy-nav-side {
+    background: #005F73;
+  }
\ No newline at end of file
diff --git a/manual/source/fairmat-cover.rst b/manual/source/fairmat-cover.rst
new file mode 100644
index 0000000000..d86dd303ec
--- /dev/null
+++ b/manual/source/fairmat-cover.rst
@@ -0,0 +1,146 @@
+.. _FairmatCover:
+
+=======================
+FAIRmat-NeXus Proposal
+=======================
+
+.. index::
+   IntroductionCover
+   OurScope
+   Outreach
+   WhichData
+   WhatIsNew
+
+Aim
+#########################
+
+Experiments nowadays create a set of very often voluminous and diverse numerical data and metadata.
+These pieces of information represent entities of what is effectively a graph of materials data.
+This graph can have a very large number of nodes and edges representing the large variety of
+relations which scientists ideally want to identify and master
+when transforming experimental research into knowledge.
+
+Experimentalists face the challenge that these pieces of information come at different levels
+of granularity and format, of which many need to be better documented. You have very likely experienced
+yourself how file and data formats are routinely encountered tasks to master in your daily
+research practice and you might have questioned how these formats are currently handled
+when you want to produce FAIR research data and publications.
+
+The NeXus-FAIRmat proposal is an interdisciplinary data science activity initiated by scientists of the
+condensed-matter physics community which strives to develop community-maintained open file and data formats
+for describing specific experimental techniques, their numerical data and metadata,
+and strategies how to exchange these pieces of information.
+
+.. _IntroductionCover:
+
+The FAIRmat proposal to NeXus is an effort by the community of scientists of the `FAIRmat consortium <https://www.fairmat-nfdi.eu/fairmat/fairmat_/consortium>`_
+to refine and expand the structure of NeXus. As a project which aims at creating an infrastructure
+for experimental data to be findable, accessible, interoperable, and reusable (FAIR) in the fields of
+condensed-matter physics and the chemical physics of solids, FAIRmat has adopted NeXus as the common format.
+
+`NeXus <https://www.nexusformat.org/>`_ is a common data exchange format which has its origin in the community of
+scientists performing neutron, x-ray, and muon experiments. The development of NeXus is coordinated by the 
+NeXus International Advisory Committee (NIAC).
+NeXus defines a schema of data entries with a controlled vocabulary and defined relations between the entries.
+NeXus offers not only tools to document these schema definitions in a version-controlled manner but
+also tools to check and verify how and if specific instances of NeXus schemata comply with the intended
+schema definition when the data are written to files. Although, the Hierarchical Data Format (HDF5) is the
+most commonly used file format to write NeXus file to, NeXus can also be used with other file formats.
+
+NeXus defines domain-specific rules for organizing data in e.g. HDF5 files (:ref:`application.definitions`)
+and defines a dictionary of well-defined domain-specific (a vocabulary) of terms (:ref:`base.class.definitions`).
+The meta- and numerical data in a NeXus file represent a hierarchical graph which encodes a specifically
+granularized representation of relevant pieces of information and results that should be stored with
+an experiment.
+
+Base classes and application definitions are two key components of the NeXus data model.
+A base class represents a set of numerical data and metadata which specify details about
+scientists, projects, instruments, and other physical devices, including the numerical data
+and metadata which are deemed relevant for their description and the associated
+computational analyses. Application definitions are constructed from combining such experiment-
+and research-question-specifically customized base classes. 
+
+In this combination, an application definition is a data contract between 
+a producer and a consumer of these scientific data.
+
+This design has sufficient flexibility to cover any experimental technique and instrumentation, while
+ensuring rigorous, application-specific structures that can be processed in an automated manner.
+
+In cases where base classes or application definitions have not yet been proposed advantage of NeXus can be taken
+if the respective scientific community explicitly designs, implements, uses, and continuously evolves
+these classes and definitions. Here the role of the NIAC is to support the community with
+data modeling and data science technical expertise, thus taking an important role of
+cross-disciplinary review.
+
+The NeXus-FAIRmat proposal represents the results of this development for experiments and use cases which have not yet used NeXus.
+Specifically, the proposal includes cases in the materials-science-branch of electron microscopy (EM), photo-emission spectroscopy, 
+ellipsometry, and the field of atom probe tomography and related field-ion microscopy, here jointly referred to as atom probe microscopy.
+
+
+The documentation available here includes parts of the contents of the NeXus User Manual (also available `here <https://manual.nexusformat.org/user_manual.html>`_),
+reported here for the convenience of the user, but is restricted to the parts most pertinent to the our proposal.
+
+For more extensive information, please visit the original manual.
+
+.. _OurScope:
+
+Our scope and perspective
+#########################
+
+Thanks to a cooperative approach across a wide variety of experimental techniques,
+the NeXus-FAIRmat proposal of the FAIRmat project has an opportunity
+to expand the set of data/metadata accurately described via NeXus.
+
+With a closely-connected team of domain experts, we will develop such expansion while at the same time maintaining
+a consistent structure across different techniques and methods, striving for the maximum simplicity of use.
+
+Achieving a standardized and FAIR data structure has a wide spectrum of advantages, ranging from radical
+progress in scientific transparency to the development of new, far-reaching tools that can be shared across
+the whole scientific community. The convenience of such tools can range from guaranteeing data reusability within 
+a single lab, to enabling open-source availability of ready-to-use advanced analysis software.
+
+Perhaps the greatest resource, however, is the inclusion of experimental datasets in the `NOMAD Laboratory <https://nomad-lab.eu/about/scope>`_:
+a data infrastructure that already hosts the largest computational material science repository in the world, representing a
+homogeneous and machine-readable archive, a human-accessible encyclopedia of materials data
+with tools for automated artificial intelligence analyses and data access.
+
+.. _Outreach:
+
+Outreach to the community
+##########################
+
+A data infrastructure is not effective if it does not integrate seamlessly in the day-to-day workflow of a laboratory.
+For this reason, we approach our newly developed NeXus proposal as a community-driven development.
+We have drafted an accurate and consistent expansion of NeXus capabilities for a number of lab-based techniques,
+but need extensive testing and tweaking of its characteristics by the community.
+
+If your data is generated with these techniques and you are interested in producing FAIR data and accessing the FAIRmat tools, we
+invite you to try out our proposed structure. If you find any conflicts or inconsistencies, please raise them to us using the
+comment section. These comments are implemented with `Hypothesis <https://web.hypothes.is/>`_, a modern web annotation
+tool from the journalism community. The commenting function for each page of the proposal enable you to contribute to the
+creation of a more consistent and practical NeXus structure which, in our firm belief, can serve your community and beyond.
+
+If you do not find your specific experimental technique but would be interested in participating in the development
+of a standard using NeXus, feel also very much invited to contact us directly at the `FAIRmat-Team <https://www.fair-di.eu/fairmat/fairmat_/fairmatteam>`_.
+
+.. _WhichData:
+
+Which data should I convert?
+############################
+
+You are free to choose at which point in the workflow you wish to convert the data to NeXus, as its flexibility allows to
+describe raw data, pre-processed data and fully processed data. As an entry step, we suggest to use a test dataset
+that is fully processed and already published (or, alternatively, of negligible scientific content). These datasets, indeed, require often the most 
+extensive metadata description, but are most easily converted to NeXus, with minimal to no impact on the data processing pipeline.
+
+In fact, a low barrier (but high yield!) way to participate to FAIRmat consists in converting only fully processed datasets that 
+are used for a publication, and publishing them via FAIRmat only when your manuscript is in press. This makes the task of 
+converting to NeXus much more sporadic than fairifying raw data, to the point that it may be even acceptable not to automate it. At the same time, 
+it guarantees full control on the data until publication. We are confident that if you take this approach, more appetite will come with eating,
+and you will be naturally inclined to gradually integrate FAIRmat structures and tools further in your workflow. 
+
+
+.. _WhatIsNew:
+
+.. What is New?
+.. ##############
diff --git a/manual/source/img/FAIRmat.png b/manual/source/img/FAIRmat.png
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diff --git a/manual/source/index.rst b/manual/source/index.rst
index bb47170555..25f293f57f 100644
--- a/manual/source/index.rst
+++ b/manual/source/index.rst
@@ -1,35 +1,40 @@
-.. image:: img/NeXus.png
-	:width: 40%
-
 =======================================
 User Manual and Reference Documentation
 =======================================
 
+Welcome to the user manual of the NeXus for FAIRmat project.
+
 https://www.nexusformat.org/
 
 .. toctree::
     :maxdepth: 2
-    :numbered: 4
-
-    user_manual
-    examples/index
-    ref_doc
-    napi
-    community
-    installation
-    utilities
-    history
-    docs_about
+
+    fairmat-cover
+    nexus-index
+    em-structure
+    mpes-structure
+    ellipsometry-structure
+    apm-structure
+    transport-structure
+    stm-structure
+    cgms-structure
+    laboratory-structure
+    north-structure
+
+
 
 -----------
 
 .. rubric:: Publishing Information
 
-This manual built |today|.  
+| This commit time code <<AUTO_INJECT_COMMIT_TC>>.
+| This commit identifier <<AUTO_INJECT_COMMIT_ID>>.
+| This manual built |today|.
+
 
 .. seealso:: 
 
-   This document is available in these formats online:
+   The extended NeXus documentation:
    
    :HTML:
    	https://manual.nexusformat.org/
@@ -46,11 +51,14 @@ This manual built |today|.
    :PDF:
       https://manual.nexusformat.org/_static/NXImpatient.pdf
 
-..  Suggestions for adding to this manual:
+   FAIRmat website:
+
+   `<https://www.fair-di.eu/fairmat/fairmat_/consortium>`_
+
+   NOMAD website:
+
+   `<https://nomad-lab.eu/>`_
+
+
+
 
-    Look for some other "section" such as "introduction.rst" and act similarly.
-    Any examples go as text files in the examples/ subdirectory and are pulled into 
-    Sphinx inside a :directive:`literalcode` directive.  Look for the pattern
-    or wing it.  If you are ambitious, add index entries.  Many examples of the
-    constructs you might use are already in the manual.
-    
diff --git a/manual/source/laboratory-structure.rst b/manual/source/laboratory-structure.rst
new file mode 100644
index 0000000000..05523bcbfe
--- /dev/null
+++ b/manual/source/laboratory-structure.rst
@@ -0,0 +1,25 @@
+.. _Lab-Structure:
+
+==================
+Sample preparation
+==================
+
+.. index::
+   Draft classes
+
+.. _LaboratorySteps:
+
+Virtually all experiments require a preparation of the sample. As most techniques
+are surface-sensitive or probe exclusively the surface, the use of careful preparation
+techniques is the key to successful experiments. Unfortunately, the quality of
+such processes is often difficult to reproduce. Nevertheless, documenting how samples
+are prepared is relevant. The classes here provide minimal examples how descriptions
+of the sample preparation steps can be interfaced to NeXus.
+Currently, we consider these drafts to work towards harmonization with the
+specific examples developed by the team of area A of FAIRmat.
+
+    :ref:`NXlab_sample_mounting`:
+        An application definition to document how a sample was mounted.
+
+    :ref:`NXlab_electro_chemo_mechanical_preparation`:
+        An application definition to document how a sample was prepared.
diff --git a/manual/source/nexus-index.rst b/manual/source/nexus-index.rst
new file mode 100644
index 0000000000..1e9bf529ac
--- /dev/null
+++ b/manual/source/nexus-index.rst
@@ -0,0 +1,20 @@
+.. _NexusIndex:
+
+=======================================
+NeXus Documentation
+=======================================
+
+Welcome to the user manual of the NeXus.
+
+https://www.nexusformat.org/
+
+.. toctree::
+    :maxdepth: 2
+
+    user_manual
+    examples/index
+    ref_doc
+    community
+    installation
+    utilities
+    docs_about
\ No newline at end of file
diff --git a/manual/source/sed/entry-page.html b/manual/source/sed/entry-page.html
new file mode 100644
index 0000000000..b7c84946c2
--- /dev/null
+++ b/manual/source/sed/entry-page.html
@@ -0,0 +1,6 @@
+<!DOCTYPE html>
+<html>
+  <head>
+    <meta http-equiv="Refresh" content="0; url=<<AUTO_INJECT_CURRENT_VERSION>>" />
+  </head>
+</html>
\ No newline at end of file
diff --git a/manual/source/stm-structure.rst b/manual/source/stm-structure.rst
new file mode 100644
index 0000000000..944c262033
--- /dev/null
+++ b/manual/source/stm-structure.rst
@@ -0,0 +1,32 @@
+.. _Stm-Structure:
+
+=============================
+Scanning Tunneling Microscopy
+=============================
+
+
+.. index::
+   IntroductionStm
+   StmAppDef
+   StmNewBC
+
+
+.. _IntroductionStm:
+
+Introduction
+##############
+TBD
+
+
+.. _StmAppDef:
+
+Application Definitions
+#######################
+TBD
+
+
+.. _StmNewBC:
+
+Base Classes
+############
+TBD

From fbdb30e905fc8cba4d2ccca7d40c6c98c7a0debc Mon Sep 17 00:00:00 2001
From: Sandor Brockhauser <sandor.brockhauser@xfel.eu>
Date: Wed, 19 Jul 2023 13:04:03 +0200
Subject: [PATCH 094/459] restore further pages for FAIRmat proposal site

---
 manual/source/apm-structure.rst               |  90 ++++++++++++++
 .../container/ComplexContainerBeampath.png    | Bin 0 -> 7089 bytes
 .../container/ComplexExampleContainer.png     | Bin 0 -> 25103 bytes
 manual/source/mpes-structure.rst              | 111 ++++++++++++++++++
 4 files changed, 201 insertions(+)
 create mode 100644 manual/source/apm-structure.rst
 create mode 100644 manual/source/classes/contributed_definitions/container/ComplexContainerBeampath.png
 create mode 100644 manual/source/classes/contributed_definitions/container/ComplexExampleContainer.png
 create mode 100644 manual/source/mpes-structure.rst

diff --git a/manual/source/apm-structure.rst b/manual/source/apm-structure.rst
new file mode 100644
index 0000000000..11ef11f39b
--- /dev/null
+++ b/manual/source/apm-structure.rst
@@ -0,0 +1,90 @@
+.. _Apm-Structure:
+
+=========================
+B5: Atom-probe tomography
+=========================
+
+.. index::
+   IntroductionApm
+   ApmAppDef
+   ApmBC
+   ApmRemovedBC
+   ApmFurtherDefs
+
+
+.. _IntroductionApm:
+
+Introduction
+##############
+
+Set of data storage objects to describe the acquisition/measurement side, the reconstruction, and the ranging for atom probe microscopy experiments. The data storage objects can be useful as well for field-ion microscopy experiments.
+
+.. _ApmAppDef:
+
+Application Definitions
+#######################
+
+We created one new application definition whose intention is to serve both the description of atom probe tomography and field-ion microscopy measurements:
+
+    :ref:`NXapm`:
+       A general application definition with many detailed places for leaving metadata and computational steps described which are commonly used when reporting the measurement of atom probe data including also detector hit data, as well as how to proceed with reconstructing atom positions from these data, and how to store details about definitions made, which describe how mass-to-charge-state ratio values are mapped to iontypes (ranging).
+
+.. _ApmBC:
+
+Base Classes
+############
+
+We developed new base classes to structure the application definition into lab experiment and computational steps:
+
+    :ref:`NXchamber`:
+        A base class to describe a component of the instrument which houses other components. A chamber may offer a controlled atmosphere to execute an experiment and/or offer functionalities for storing and loading specimens.
+
+    :ref:`NXcoordinate_system_set`
+        A base class to describe different coordinate systems used and/or to be harmonized or transformed into one another when interpreting the dataset.
+
+    :ref:`NXion`:
+       A base class to describe charged molecular ions with an adjustable number of atoms/isotopes building each ion. Right now the maximum number of atoms supported building a molecular ion is 32. Suggestions made in reference `DOI: 10.1017/S1431927621012241 <https://doi.org/10.1017/S1431927621012241>`_ are used to map isotope to hash values with which all possible isotopes can be described.
+
+    :ref:`NXfabrication`:
+        A base class to bundle manufacturer/technology-partner-specific details about a component or device of an instrument.
+
+    :ref:`NXpeak`:
+        A base class to describe peaks mathematically so that it can be used to detail how peaks in mass-to-charge-state ratio histograms (aka mass spectra) are defined and labelled as iontypes.
+
+    :ref:`NXpump`:
+        A base class to describe details about a pump in an instrument.
+
+    :ref:`NXpulser_apm`:
+        A base class to describe the high-voltage and/or laser pulsing capabilities of an atom probe microscope.
+
+    :ref:`NXreflectron`:
+        A base class to describe a kinetic-energy-sensitive filtering device for time of flight (ToF).
+
+    :ref:`NXstage_lab`:
+        A base class to describe the specimen fixture including the cryo-head. This base class is an example that the so far used :ref:`NXstage_lab` base class is insufficiently detailed to represent the functionalities which modern stages of an
+        atom probe microscope or especially an electron microscope offer. Nowadays, these stages represent small-scale laboratory platforms. Hence, there is a need to define their characteristics in more detail, especially in light of in-situ experiments. We see many similarities between a stage in an electron microscope and one in an atom probe instrument, given that both offer fixture functionalities and additional components for applying e.g. stimuli on the specimen. For this reason, we use this base class currently for atom probe and electron microscopy.
+
+Microscopy experiments, not only taking into account those performed on commercial instruments, offer the user usually
+a set of frequently on-the-fly processed computational data. For now we represent these steps with specifically named instances of the :ref:`NXprocess` base class.
+
+.. _ApmRemovedBC:
+
+.. Removed base classes
+.. ####################
+
+.. _ApmFurtherDefs:
+
+Further data schemas for atom probe
+###################################
+
+We have also developed a collection of application definition which exemplify how data post-processing workflows
+with typical steps specific for atom probe and reconstruction of microstructural features can be described with NeXus.
+These application definitions and base classes have an own section in the proposal which you can find on the landing
+page by inspection the section on computational geometry and microstructures.
+
+Furthermore, we are working with the NFDI-MatWerk consortium to explore how tools from the FAIRmat and the NFDI-MatWerk
+consortium can be used to describe research, data, metadata, and workflows. This work is organized in the infrastructure
+use case IUC09 within the NFDI-MatWerk project. One example how NeXus could be used to describe processing of
+atom probe data with a tool which was developed by Alaukik Saxena et al. at the Max-Planck-Institut für Eisenforschung GmbH
+in Düsseldorf is available as the so-called :ref:`NXapm_composition_space_results` application definition. 
+
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diff --git a/manual/source/mpes-structure.rst b/manual/source/mpes-structure.rst
new file mode 100644
index 0000000000..9755e8b2c5
--- /dev/null
+++ b/manual/source/mpes-structure.rst
@@ -0,0 +1,111 @@
+.. _Mpes-Structure:
+
+==============================================
+B2/B3: Photoemission & core-level spectroscopy
+==============================================
+
+.. index::
+   IntroductionMpes
+   MpesAppDef
+   MpesBC
+   MpesCommonBC
+   MpesExtendedBC
+
+
+.. _IntroductionMpes:
+
+Introduction
+############
+
+Set of data storage objects to describe photoemission experiments including x-ray photoelectron spectroscopy (XPS), ultraviolet photoelectron spectroscopy (UPS),
+hard x-ray photoelectron spectroscopy (HAXPES), angle-resolved photoemission spectroscopy (ARPES), two-photon photoemission (2PPE) 
+and photoemission electron microscopy (PEEM). We also included descriptors for advanced specializations, such as spin-resolution, time resolution, 
+near-ambient pressure conditions, dichroism etc.
+
+.. _MpesAppDef:
+
+Application Definitions
+#######################
+
+We created two new application definitions:
+
+    :ref:`NXmpes`:
+       A general appdef with minimalistic metadata requirements, apt to describe all photemission experiments.
+
+.. _MpesBC:
+
+Base Classes
+############
+
+We developed entirely new base classes:
+
+    :ref:`NXelectronanalyser`:
+       A base class to describe electron kinetic energy analizers. Contains the collective characteristics of the instrument such as energy resolution, and includes the following subclasses:
+
+          :ref:`NXcollectioncolumn`:
+             Base class to describe the set of electronic lenses in the electron collection column (standard, PEEM, momentum-microscope, etc.).
+
+          :ref:`NXenergydispersion`:
+             Base class to describe the energy dispersion sytem (hemispherical, time-of-flight, etc.).
+
+          :ref:`NXspindispersion`:
+             Base class to describe the set of electronic lenses in the electron collection column.
+
+    :ref:`NXmanipulator`:
+       A base class to describe the complex manipulators used in photoemission experiments, often with > 4 degrees of freedom, 
+       cryogenic cooling and other advanced features.
+
+We developed three base classes to describe data processing, which can be used as subclasses of :ref:`NXprocess` if describing post-processing or as subclasses of :ref:`NXdetector` if describing live, electronics level processing:
+
+    :ref:`NXcalibration`:
+       A base class to describe the 1D calibration of an axis, with a function mapping a raw data scale to a calibrated scale with the same number of points.
+
+    :ref:`NXdistortion`:
+       A base class to describe the 2D distortion correction of an axis, with a matrix mapping a raw data image to a undistorted image.
+
+    :ref:`NXregistration`:
+       A base class to describe the rigid transformations that are applied to an image. May be redundant as they can be described with :ref:`NXtransformations`.
+
+.. _MpesCommonBC:
+
+Common Base Classes
+###################
+
+We developed two classes that are common to other techniques:
+
+    :ref:`NXlens_em`:
+       A class to describe all types of lenses. Includes electrostatic lenses for electron energy analysers.
+
+    :ref:`NXdeflector`
+       A class to describe all kinds of deflectors, including electrostatic and magnetostatic deflectors for electron energy analysers.  
+
+.. _MpesExtendedBC:
+
+Base Classes Extended in Application Definitions
+################################################
+
+We use existent base classes in application definitions and add descriptors:
+
+    :ref:`NXaperture`
+       Added fileds to describe analyser apertures and slits.
+
+    :ref:`NXbeam`
+       Adedd fields to describe utrafast laser beams.
+
+    :ref:`NXdetector`
+       Added fields to describe electron detectors (MCP+Phospor screen, delay lines etc.).
+
+    :ref:`NXentry`
+       Added fields to describe an experiment.
+
+    :ref:`NXprocess`
+       Added subclasses and collective processing descriptors.
+
+    :ref:`NXsample`
+       Added descriptors specific to photoemission experiments.
+
+    :ref:`NXsource`
+       Added descriptors for laboratory sources (X-ray, UV lamps) but mostly for ultrafast lasers with complex time structures.
+
+    :ref:`NXinstrument`
+      Added descriptors for the overall resolutions of the experiment (energy, momentum, angular, spatial, temporal).

From 402740b4e7bda9d05966364089a3849ad1c70400 Mon Sep 17 00:00:00 2001
From: Sandor Brockhauser <sandor.brockhauser@xfel.eu>
Date: Wed, 19 Jul 2023 16:44:40 +0200
Subject: [PATCH 095/459] adding old FAIRmat task pages back

---
 manual/source/apm-structure.rst          |  22 +-
 manual/source/cgms-structure.rst         | 284 +++++++++++++++++++++++
 manual/source/ellipsometry-structure.rst | 157 +++++++++++++
 manual/source/em-structure.rst           | 151 ++++++++++++
 manual/source/index.rst                  |   6 +-
 manual/source/mpes-structure.rst         |  22 +-
 manual/source/north-structure.rst        | 264 +++++++++++++++++++++
 manual/source/transport-structure.rst    |  26 +++
 8 files changed, 909 insertions(+), 23 deletions(-)
 create mode 100644 manual/source/cgms-structure.rst
 create mode 100644 manual/source/ellipsometry-structure.rst
 create mode 100644 manual/source/em-structure.rst
 create mode 100644 manual/source/north-structure.rst
 create mode 100644 manual/source/transport-structure.rst

diff --git a/manual/source/apm-structure.rst b/manual/source/apm-structure.rst
index 11ef11f39b..01be214ac5 100644
--- a/manual/source/apm-structure.rst
+++ b/manual/source/apm-structure.rst
@@ -1,25 +1,25 @@
-.. _Apm-Structure:
+.. _Apm-Structure1:
 
 =========================
 B5: Atom-probe tomography
 =========================
 
 .. index::
-   IntroductionApm
-   ApmAppDef
-   ApmBC
-   ApmRemovedBC
-   ApmFurtherDefs
+   IntroductionApm1
+   ApmAppDef1
+   ApmBC1
+   ApmRemovedBC1
+   ApmFurtherDefs1
 
 
-.. _IntroductionApm:
+.. _IntroductionApm1:
 
 Introduction
 ##############
 
 Set of data storage objects to describe the acquisition/measurement side, the reconstruction, and the ranging for atom probe microscopy experiments. The data storage objects can be useful as well for field-ion microscopy experiments.
 
-.. _ApmAppDef:
+.. _ApmAppDef1:
 
 Application Definitions
 #######################
@@ -29,7 +29,7 @@ We created one new application definition whose intention is to serve both the d
     :ref:`NXapm`:
        A general application definition with many detailed places for leaving metadata and computational steps described which are commonly used when reporting the measurement of atom probe data including also detector hit data, as well as how to proceed with reconstructing atom positions from these data, and how to store details about definitions made, which describe how mass-to-charge-state ratio values are mapped to iontypes (ranging).
 
-.. _ApmBC:
+.. _ApmBC1:
 
 Base Classes
 ############
@@ -67,12 +67,12 @@ We developed new base classes to structure the application definition into lab e
 Microscopy experiments, not only taking into account those performed on commercial instruments, offer the user usually
 a set of frequently on-the-fly processed computational data. For now we represent these steps with specifically named instances of the :ref:`NXprocess` base class.
 
-.. _ApmRemovedBC:
+.. _ApmRemovedBC1:
 
 .. Removed base classes
 .. ####################
 
-.. _ApmFurtherDefs:
+.. _ApmFurtherDefs1:
 
 Further data schemas for atom probe
 ###################################
diff --git a/manual/source/cgms-structure.rst b/manual/source/cgms-structure.rst
new file mode 100644
index 0000000000..cb32812b3c
--- /dev/null
+++ b/manual/source/cgms-structure.rst
@@ -0,0 +1,284 @@
+.. _CgmsFeatures-Structure1:
+
+=========================
+Geometry & Microstructure
+=========================
+
+.. index::
+   IntroductionCgms1
+   PhysicsCgms1
+   CgmsAppDef1
+   CgmsBC1
+   IcmeMsModels1
+
+
+.. _IntroductionCgms1:
+
+Introduction
+############
+
+The computational-geometry/microstructure-modeling-based part of the proposal
+has the following aims:
+
+First, we would like to contribute to efforts on standardizing a controlled
+vocabulary, definitions for these terms, and relations between the terms, for
+computational-geometry-based descriptions of the microstructure of materials
+and atomic configurations used when characterizing materials in experiments
+and computer simulations.
+
+As far as NeXus is concerned, the here proposed distinct sets of simple
+geometric primitives and shapes offer a complementary alternative to the
+already existent base classes in NeXus for constructive solid geometry
+such as :ref:`NXcsg`, :ref:`NXoff_geometry`, or :ref:`NXquadric` to name but a few.
+
+Second, we would like to explore with this proposal how we can harmonize terms
+frequently used by materials scientists in the field of condensed-matter physics
+with definitions and terms offer by the NOMAD MetaInfo description.
+
+Third, the proposal should yield a substantiated set of arguments and suggestions
+how descriptors for the structure and atomic architecture of materials can be
+harmonized. With this we especially would like to reach out and intensify the
+cooperation between the materials-science-related consortia of the German
+National Research Infrastructure, specifically, FAIRmat, NFDI-MatWerk, NFDI4Ing,
+NFDI4Chem, NFDI4Cat, MaRDi, and DAPHNE.
+
+.. The proposal reaches out to our colleagues in the materials engineering-based
+.. consortia to document that there is value in discussing about controlled vocabulary.
+
+.. _PhysicsCgms1:
+
+Physics background
+##################
+Microstructural features or crystal defects are spatial arrangements of atoms.
+Given their specific atomic arrangement and composition, such features have
+specific constraints on the degrees of freedom how atoms can arrange. This causes
+that these defects have specific properties.
+Provided well-defined coarse-graining procedures are used and regions-of-interest
+and/or regions-of-applicability are defined, microstructural features are often
+characterized and modelled to have associated thermodynamic descriptors.
+
+Another motivation for the proposal was the observation that frequently the design
+of file formats for simulation software in the computational materials science especially
+those tools at the interface between condensed-matter physics and materials engineering
+are frequently reimplementing the wheel (at least partly) when it comes to decide how to store
+e.g. atom and feature positions or shape of regions-of-interest, grids, crystals,
+grains, precipitates, and dislocations.
+
+Maybe this is a historical burden given the large set of technical terms and jargon
+in place, which then motivated pragmatic solutions that resulted in many research groups
+have developed similar formats using similar descriptions.
+
+We see this work on base classes and application definitions not primarily an
+effort to improve and extend NeXus for now. Rather this part of the proposal
+is an effort to support activities in materials science to work towards
+common terminology and using controlled vocabularies more frequently.
+These are the foundation for more sophisticated thoughts about practically
+useful ontologies.
+
+Defining crystal defects is a question of how to coarse-grain a given spatio-
+temporal set of atoms, each having a nuclid type and position/trajectory.
+In most cases, such a coarse-graining is an ill-posed task because different
+mathematical/geometrical methods exists how a point, a line, a surface, or a volumetric defect
+can be described and be spatio-temporally constrained through a geometrical model
+with defined geometric primitives and associated coarser-scale properties.
+
+The key motivation to such coarse-graining is to reduce the complexity of the
+description. On the one hand to support visualization and scientific analyses - not only
+of crystal defect arrangements. On the other hand it is the hope that using descriptors
+at a coarser level, i.e. nanometer, micrometer, and larger, it is still possible
+to find sufficiently accurate and precise descriptors which avoid that one has
+to account for the dynamics of each atom to predict or understand the properties
+of defects and their dynamics.
+
+Nevertheless, experience has shown that computational-geometry-based descriptions
+when combined with hierarchical clustering/labeling methods, applied on set of
+atoms and features turn out to yield useful descriptors. Examples include point,
+line, surface defects, such as vacancies, solute cluster, dislocations,
+disconnections, interfaces to name but a few.
+
+.. _CgmsBC1:
+
+Base Classes
+############
+
+We propose the following base classes, starting with a set of descriptors
+for frequently used shapes and geometric primitives:
+
+    :ref:`NXcg_sphere_set`:
+        A description for a set of possibly dissimilar spheres.
+
+    :ref:`NXcg_ellipsoid_set`:
+        A description for a set of possibly dissimilar rotated ellipsoids.
+
+    :ref:`NXcg_cylinder_set`:
+        A description for a set of possibly dissimilar rotated cylinders.
+
+    :ref:`NXcg_point_set`:
+        A collection of points with labels or mark data.
+
+    :ref:`NXcg_polyline_set`:
+        A collection of lines and linearized segments.
+
+    :ref:`NXcg_triangle_set`:
+        A collection (or soup) of triangles.
+
+    :ref:`NXcg_parallelogram_set`:
+        A collection of possibly dissimilar parallelograms.
+
+    :ref:`NXcg_triangulated_surface_mesh`:
+        A mesh of triangles.
+
+    :ref:`NXcg_polygon_set`:
+        A collection (or soup) of polygons.
+
+    :ref:`NXcg_polyhedron_set`:
+        A collection (or soup) of polyhedra.
+
+    :ref:`NXcg_roi_set`:
+        A container to host a number of different types of primitives.
+
+    :ref:`NXcg_tetrahedron_set`:
+        A collection (or soup) of tetrahedra.
+
+    :ref:`NXcg_hexahedron_set`:
+        A collection (or soup) of hexahedra with capabilities to represent
+        also simpler (bounding) boxes for e.g. binary trees.
+
+These base classes make use of new base classes which describe data structures:
+
+    :ref:`NXcg_face_list_data_structure`:
+        In essence, the usual way how polygon/polyhedra data are reported:
+        Via a list of vertices and faces with identifier and properties.
+
+    :ref:`NXcg_half_edge_data_structure`:
+        A half-edge data structure is a useful complementary descriptor for
+        polygon/polyhedra which enables topological analyses and traversal
+        of the graph how polygons and polyhedra can alternatively be described.
+
+    :ref:`NXcg_unit_normal_set`:
+        As an additional structuring element especially for meshes, well-documented
+        normal information is crucial for distance computations.
+
+    :ref:`NXcg_geodesic_mesh`:
+        Geodesic meshes are useful for all applications when meshing the surface
+        of a sphere.
+
+    :ref:`NXcg_alpha_complex`:
+        Alpha shapes and alpha wrappings, specifically the special case of the
+        convex hull, are frequently used geometrical models for describing
+        a boundary or edge to a set of geometric primitives.
+
+Furthermore, we propose a few base classes for operations when working with
+discretized representations of material (area or volume) which can be useful
+not only for stencil-based methods:
+
+    :ref:`NXcg_grid`:
+        A grid of cells.
+
+    :ref:`NXisocontour`:
+        A description for isocontour descriptions.
+
+    :ref:`NXcg_marching_cubes`:
+        An approach to store metadata of a specific implementation of
+        the Marching Cubes algorithm, whose sensitivity to specific topological
+        configurations is known to result in different triangle soups.
+
+    :ref:`NXdelocalization`:
+        An approach to document procedures whereby a scalar field
+        is smoothened in a controlled manner.
+
+Assuming that these base classes can serve as building blocks, we would like
+to test with the proposal also how these base classes can be applied in base
+classes for specific types of microstructural features and/or utility classes
+to hold metadata for these features:
+
+    :ref:`NXsimilarity_grouping`:
+        An alias for NXclustering.
+
+    :ref:`NXclustering`:
+        A description for clustering of objects (such as atoms or features).
+
+    :ref:`NXorientation_set`:
+        A set of rotations to describe the relative orientation of members of a set of features/objects.
+
+    :ref:`NXslip_system_set`:
+        Metadata to a set of slip system/slip system family for
+        a given crystal structure.
+
+    :ref:`NXms_feature_set`:
+        Generic base class to describe any nested set of features
+        of a microstructure at the continuum-, micron-, nano-scale, or
+        to represent a topology of molecules and atoms.
+
+    :ref:`NXms_snapshot`:
+        A container to describe the state of microstructural features
+        at a given point in time.
+
+    :ref:`NXms_snapshot_set`:
+        The corresponding class to hold a set of :ref:`NXms_snapshot` objects.
+
+    :ref:`NXchemical_composition`:
+        (Chemical) composition of a sample or a set of things.
+
+Furthermore, we found that it can be useful to have a set of base classes with
+which software documents it state and gives a summary for users about the performance
+and elapsed time measured while processing data. These utility classes include:
+
+    :ref:`NXprogram`:
+        A named and version of a program of library/component of a larger software framework.
+
+    :ref:`NXcs_filter_boolean_mask`:
+        A boolean mask.
+
+    :ref:`NXcs_prng`:
+        Metadata of a pseudo-random number generator (PRNG) algorithm.
+
+    :ref:`NXcs_profiling`:
+        A structuring group holding a set of :ref:`NXcs_profiling_event` instances.
+
+    :ref:`NXcs_profiling_event`:
+        Profiling/benchmark data to an event of
+        tracking an algorithm/computational step.
+
+    :ref:`NXcs_computer`:
+        Metadata of a computer.
+
+    :ref:`NXcs_cpu`:
+        Metadata of a central processing unit.
+
+    :ref:`NXcs_gpu`:
+        Metadata of a graphical processing unit / accelerator.
+
+    :ref:`NXcs_mm_sys`:
+        Metadata of the (main) memory (sub-)system.
+
+    :ref:`NXcs_io_sys`:
+        Metadata of the input/output system.
+
+    :ref:`NXcs_io_obj`:
+        Metadata of a component storing data of an :ref:`NXcs_io_sys` instance.
+
+.. _IcmeMsModels1:
+
+Application definitions for ICME models
+#######################################
+
+To bridge to our colleagues from the NFDI-MatWerk and NFDI4Ing consortia we
+have created an example how the proposed components of the nexus-fairmat-proposal
+can be used to create data schemes for vanilla-type ICME microstructure models.
+ICME is an abbreviation for Integrated Computational Materials Engineering, which
+is a design strategy and workflow whereby physics-based modelling of microstructure
+evolution at the mesoscopic scale is used to understand the relations between
+the microstructure and technological relevant descriptors for the properties
+of materials.
+
+To begin with we propose the following draft application definitions.
+
+    :ref:`NXms`:
+        An application definition for arbitrary spatiotemporally resolved simulations.
+
+    :ref:`NXms_score_config`:
+        A specific example how :ref:`NXapm_paraprobe_config_ranger` can be specialized for documenting the configuration of a computer simulation with the static recrystallization cellular automata model SCORE.
+
+    :ref:`NXms_score_results`:
+        A specific example how :ref:`NXms` can be specialized for documenting results of computer simulations with the static recrystallization cellular automata model SCORE.
diff --git a/manual/source/ellipsometry-structure.rst b/manual/source/ellipsometry-structure.rst
new file mode 100644
index 0000000000..add5aaaec0
--- /dev/null
+++ b/manual/source/ellipsometry-structure.rst
@@ -0,0 +1,157 @@
+.. _Ellipsometry-Structure1:
+
+========================
+B4: Optical spectroscopy
+========================
+
+.. index::
+   Ellipsometry1
+   DispersiveMaterial1
+
+
+.. _Ellipsometry1:
+
+Ellipsometry
+##############
+
+Ellipsometry is an optical characterization method to describe optical properties of interfaces and thickness of films. The measurements are based on determining how the polarization state of light changes upon transmission and reflection. Interpretation is based on Fresnel equations and numerical models of the optical properties of the materials.
+
+In the application definition we provide a minimum set of description elements allowing for a reproducible recording of ellipsometry measurements. 
+
+
+Application Definitions
+-----------------------
+
+We created one application definition:
+
+    :ref:`NXellipsometry`:
+       A general application definition for ellipsometry measurements, including complex systems up to variable angle spectroscopic ellipsometry. 
+
+
+
+Base Classes Extended in Application Definitions
+------------------------------------------------
+
+We use existent base classes in application definitions and add descriptors:
+
+    :ref:`NXinstrument`
+       Added fields to add information that is important for an ellipsometry setup, such as the ellipsometer type, the light source, the type of the sample stage, or the angle(s) of incidence, as well as information on calibration, focussing probes, data correction etc. 
+              
+    :ref:`NXdetector`
+       Added fields to describe spectroscopic detection with polarization (e.g. rotating analyzer).
+       
+    :ref:`NXaperture`
+       Added fields to define parameters that describe windows (e.g. windows of a UHV cryostat), such as the thickness and the orientation angle of the window, as well as reference data to calculate window effects.
+       
+    :ref:`NXsample`
+       Added fields to specify the sample and material properties, as well as the sample environment (e.g. refractive index of surrounding medium) and experimental conditions (e.g. temperature, pressure, pH value etc.).
+
+.. _DispersiveMaterial1:
+
+
+Dispersive Material
+###################
+
+A dispersive material is a description for the optical dispersion of materials.
+This description may be used to store optical model data from an ellipsometric analysis 
+(or any other technique) or to build a database of optical constants for optical properties of materials.
+
+Application Definition
+----------------------
+
+    :ref:`NXdispersive_material`:
+       An application definition to describe the dispersive properties of a material.
+       The material may be isotropic, uniaxial or biaxial. Hence, it may contain up
+       to three dispersive functions or tables.
+
+
+
+Base Classes
+------------
+
+There is a set of base classes for describing a dispersion.
+
+    :ref:`NXdispersion`
+       This is an umbrella base class for a group of dispersion functions to describe the material.
+       For a simple dispersion it may contain only on NXdispersion_function or NXdispersion_table entry.
+       If it contains multiple entries the actual dispersion is the sum of all dispersion functions and tables.
+       This allows for, e.g. splitting real and imaginary parts and describing them seperately or
+       adding a dielectric background (e.g. Sellmeier model) to an oscillator model (e.g. Lorentz).
+              
+    :ref:`NXdispersion_function`
+       This dispersion is described by a function and its single and repeated parameter values.
+       It follows a formula of the form ``eps = eps_inf + sum[A * lambda ** 2 / (lambda ** 2 - B ** 2)]`` 
+       (Sellmeier formula). See the formula grammar below for an ebnf grammar for this form.
+
+    :ref:`NXdispersion_single_parameter`
+       This denotes a parameter which is used outside the summed part of a dispersion function,
+       e.g. ``eps_inf`` in the formula example above.
+
+    :ref:`NXdispersion_repeated_parameter`
+       This denotes arrays of repeated parameters which are used to build a sum of parameter values, e.g.
+       ``A`` and ``B`` are repeated parameters in the formula above.
+       
+    :ref:`NXdispersion_table`
+       This describes a tabular dispersion where the dielectric function is an array versus wavelength or energy.
+
+Formula Grammar
+---------------
+
+Below you find a grammar to which the formula should adhere and which can be used to parse and
+evaluate the dispersion function. The terms ``single_param_name`` and ``param_name`` should be
+filled with the respective single and repeated params from the stored data.
+
+.. code-block::
+
+   ?assignment: "eps" "=" kkr_expression -> eps
+             | "n" "=" kkr_expression -> n
+
+   ?kkr_expression: expression
+                  | "<kkr>" "+" "1j" "*" term -> kkr_term
+
+   ?expression: term
+               | expression "+" term -> add
+               | expression "-" term -> sub
+
+   ?term: factor
+         | term "*" factor -> mul
+         | term "/" factor -> div
+
+   ?factor: power
+         | power "**" power -> power
+
+
+   ?power: "(" expression ")"
+         | FUNC "(" expression ")" -> func
+         | "sum" "[" repeated_expression "]" -> sum_expr
+         | NAME -> single_param_name
+         | SIGNED_NUMBER -> number
+         | BUILTIN -> builtin
+
+   ?repeated_expression: repeated_term
+                     | repeated_expression "+" repeated_term -> add
+                     | repeated_expression "-" repeated_term -> sub
+
+
+   ?repeated_term: repeated_factor
+                  | repeated_term "*" repeated_factor -> mul
+                  | repeated_term "/" repeated_factor -> div
+
+   ?repeated_factor: repeated_power
+                     | repeated_power "**" repeated_power -> power
+
+   ?repeated_power: "(" repeated_expression ")"
+                  | FUNC "(" repeated_expression ")" -> func
+                  | SIGNED_NUMBER -> number
+                  | NAME -> param_name
+                  | BUILTIN -> builtin
+
+   FUNC.1: "sin" | "cos" | "tan" | "sqrt" | "dawsn" | "ln" | "log" | "heaviside" 
+   BUILTIN.1: "1j" | "pi" | "eps_0" | "hbar" | "h" | "c" 
+
+   %import common.CNAME -> NAME
+   %import common.SIGNED_NUMBER
+   %import common.WS_INLINE
+
+   %ignore WS_INLINE
+       
diff --git a/manual/source/em-structure.rst b/manual/source/em-structure.rst
new file mode 100644
index 0000000000..3a4b41d257
--- /dev/null
+++ b/manual/source/em-structure.rst
@@ -0,0 +1,151 @@
+.. _Em-Structure1:
+
+=======================
+B1: Electron microscopy
+=======================
+
+.. index::
+   IntroductionEm1
+   EmAppDef1
+   EmBC1
+   EmCommonBC1
+   EmPartnerClasses1
+   EmDeprecated1
+
+
+
+.. _IntroductionEm1:
+
+Introduction
+############
+
+Set of data storage objects to describe components of an electron microscope and its eventually available focused-ion beam functionalities. The data storage objects were designed from the perspective of how electron microscopes are used by colleagues in the materials-science-branch of electron microscopy. We realize that the biology-/bio-materials/omics-branch of electron microscopy is eventually in an already more mature state of discussion with respect to data management practices. Realizing that we need to start somewhere, though, we focus for now on the condensed-matter physics, chemical physics of solids, and materials science applications of electron microscopy. As many of the components of electron microscopes used in the bio-materials communities are the same or at least many components very similar to those used and described in materials science, we are confident that the here presented schema definitions can also inspire discussion and exchange with the bio-materials community in the future. Partner consortia in the German National Research Data Infrastructure are here NFDI-Microbiota, NFDI4Health, and e.g. NFDI-Neuro.
+
+Electron microscopes are functionally very customizable tools: Examples include multi-signal/-modal analyses which are frequently realized as on-the-fly computational analyses, regularly switching between GUI-based instrument control, computational steps, and more and more using high-throughput stream-based processing. Also artificial intelligence methods get increasingly used and become closer interconnected with classical modes of controlling the instrument and perform data processing. A challenge in electron microscopy is that these steps are often executed within commercial integrated control and analysis software. This makes it additionally difficult to keep track of workflows and challenging to identify which specific quantities in the control software mean and represent in technical detail which physical quantity (and how these
+quantities can be connected to the development of ontologies for electron microscopy experiments).
+
+.. _EmAppDef1:
+
+Application Definitions
+#######################
+
+We acknowledge that it can be difficult to agree on a single application definition which is generally enough applicable yet remains easy enough and useful across a variety of instruments, technology partners, and instrument use cases. Therefore, we conceptualized first the basic components of an electron microscope and the usual workflow how an electron microscope is used. That is scientists place a specimen/sample into the microscope, calibrate the instrument, take measurements, may perform experiments or prepare their specimens with a focused ion beam, calibrate again, and take other measurements, before their session on the instrument ends. In between virtually all these steps data are collected and stream in from different detectors probing different physical mechanisms of the interaction between electrons or other types of radiation with the specimen. The session ends with the scientist removing
+the specimen from the instrument or parking it so that the next user can start a session. Occasionally, service technicians perform calibrations and maintenance which also can be described as session on the microscope. Next, we wrote base classes to describe these steps and events.
+
+    :ref:`NXem`:
+        A general application definition which explores the possibilities of electron microscopes.
+
+.. _EmBC1:
+
+Base Classes
+############
+
+We developed entirely new base classes. Some of them are also used for other techniques of this proposal but mentioned here for the sake of completeness:
+
+
+    :ref:`NXaberration_model`, :ref:`NXaberration_model_ceos`, :ref:`NXaberration_model_nion`, :ref:`NXaberration`:
+        Base classes to describe procedures and values for the calibration of aberrations based on either CEOS or Nion.
+
+    :ref:`NXaperture_em`:
+        A base class to describe an aperture.
+
+    :ref:`NXchamber`:
+        A base class to describe the chamber as a part of the microscope or storage unit for transferring specimens in-between or within an instrument.
+
+    :ref:`NXcoordinate_system_set`:
+        A base class to describe different coordinate systems used and/or to be harmonized or transformed into one another when interpreting the dataset.
+
+    :ref:`NXcorrector_cs`:
+        A base class to describe details about corrective lens or compound lens devices which reduce the aberration of an electron beam.
+
+    :ref:`NXebeam_column`:
+        A base class serving the possibility to group the components relevant for generating and shaping the electron beam in an electron microscope.
+    
+    :ref:`NXevent_data_em`:
+        A base class representing a container to hold time-stamped and microscope-state-annotated data during a session at an electron microscope.
+
+    :ref:`NXevent_data_em_set`:
+        A base class to group all :ref:`NXevent_data_em` instances.
+
+    :ref:`NXibeam_column`:
+        A base class serving the possibility to group the components relevant for generating and shaping an ion beam of an instrument to offer focused ion beam (milling) capabilities.
+
+    :ref:`NXimage_set`:
+        Base classes for storing acquisition details for individual images or stacks of images. Specialized versions can be defined and use controlled vocabulary terms for group name prefixes like **adf** annular dark field, **bf** bright field, **bse** backscattered electron, **chamber** camera to monitor the stage and chamber, **df** darkfield, **diffrac** diffraction, **ecci** electron channeling contrast imaging, **kikuchi** electron backscatter diffraction, **ronchigram** - convergent beam diffraction pattern, or **se** secondary electron.
+
+    :ref:`NXinteraction_vol_em`:
+        A base class to describe details about e.g. the simulated or known volume of interaction of the electrons with the specimen, especially in scanning electron microscopy.
+
+    :ref:`NXion`:
+        A base class to describe charged molecular ions with an adjustable number of atoms/isotopes building each ion. Right now the maximum number of atoms supported building a molecular ion is 32. Suggestions made in reference `DOI: 10.1017/S1431927621012241 <https://doi.org/10.1017/S1431927621012241>`_ are used to map isotope to hash values with which all possible isotopes can be described.
+
+    :ref:`NXlens_em`:
+        A base class to detail an electro-magnetic lens. In practice, an electron microscope has many such lenses. It is possible to specify as many lenses as necessary to represent eventually each single lens of the microscope and thus describe how the lenses are affecting the electron beam. This can offer opportunities for developers of software tools which strive to model the instrument e.g. to create digital twins of the instrument. We understand there is still a way to go with this to arrive there though. Consequently, we suggest to focus first on which details should be collected for a lens as a component so that developers of application definitions can take immediate advantage of this work.
+
+    :ref:`NXfabrication`:
+        A base class to bundle manufacturer/technology-partner-specific details about a component or device of an instrument.
+
+    :ref:`NXoptical_system_em`:
+        A base class to store for now qualitative and quantitative values of frequent interest which are affected by the interplay of the components and state of an electron microscope.
+        Examples are the semiconvergence angle or the depth of field and depth of focus, the magnification, or the camera length.
+
+    :ref:`NXpeak`:
+        A base class to describe peaks mathematically so that it can be used to detail how peaks in mass-to-charge-state ratio histograms (aka mass spectra) are defined and labelled as iontypes.
+
+    :ref:`NXpump`:
+        A base class to describe details about a pump in an instrument.
+
+    :ref:`NXscanbox_em`:
+        A base class to represent the component of an electron microscope which realizes a controlled deflection (and eventually shift, blanking, and/or descanning) of the electron beam to illuminate the specimen in a controlled manner. This can be used to document the scan pattern.
+
+    :ref:`NXspectrum_set`:
+        Base class and specializations comparable to NXimage_set but for storing spectra. Specialized base classes should use controlled vocabulary items as prefixes such as **eels** electron energy loss spectroscopy, **xray** X-ray spectroscopy (EDS/STEM, EDX, SEM/EDX, SEM/EDS), **auger** Auger spectroscopy, or **cathodolum** for cathodoluminescence spectra.
+
+    :ref:`NXstage_lab`:
+        As it was mentioned for atom probe microscopy, this is a base class to describe the stage/specimen holder which offers place for the documentation of the small-scale laboratory functionalities which modern stages of electron microscopes frequently offer.
+
+    :ref:`NXcircuit_board`:, :ref:`NXadc`, and :ref:`NXdac`:
+        Base classes to describe electronic components of an electron microscope. These base classes need still to be harmonized with those used in the field of low-temperature scanning probe microscopy.
+
+.. _EmCommonBC1:
+
+Common Base Classes
+###################
+
+We support the proposal of our colleagues from photoemission spectroscopy that the :ref:`NXlens_em` and :ref:`NXxraylens` have similarities.
+It should be discussed with the NIAC if these classes can be consolidated/harmonized further e.g. eventually become a child class of a more general
+base class lenses. We understand also that the proposed set of NXimage_set_em base classes can benefit from future discussion and consolidation efforts.
+
+The first result of such consolidations is the NXem_ebsd partner application definition.
+
+.. _EmPartnerClasses1:
+
+Partner application definitions
+###############################
+
+A partner application definition is considered an application definition which stores data and metadata which are relevant for a given experiment but have usually only few connections to the detailed description of the workflow and experiment which motivates to granularize these pieces of information in an own application definition. In fact, one limitation of application definitions in NeXus is that they define a set of constraints on their graph of controlled concepts and terms. If we take for example diffraction experiments with an electron microscope it is usually the case that the pattern are collected in the session at the microscope but all scientifically relevant conclusions are drawn later, i.e. in post-processing of these data. These numerical and algorithmic steps define computational workflows were data from the application definitions such as NXem are used as input but many additional concepts and constraints may apply without any need for changing constraints on fields or groups of NXem. If we were to modify NXem for these cases, NXem would likely combinatorially diverge as every different combination of required constraints trigger the need for having an own but almost similar application definition. For this reason we use the concept of partner application definition which have fields/links where specifically relevant sources of information are connected to e.g. NXem.
+
+The first partner application definition is NXem_ebsd.
+
+    :ref:`NXem_ebsd`:
+        Application definition for collecting and indexing Kikuchi pattern into orientation maps for the two-dimensional, three- and four-dimensional case.
+
+Several new base classes are used by this application definition.
+
+    :ref:`NXem_ebsd_conventions`:
+        A collection of reference frames and rotation conventions necessary to interpret the alignment and orientation data.
+
+    :ref:`NXem_ebsd_crystal_structure_model`:
+        A description of a crystalline phase/structure used for a forward simulation using kinetic or dynamic diffraction theory to generate simulated diffraction pattern against which measured pattern can be indexed.
+
+
+.. _EmDeprecated1:
+
+Deprecated
+##########
+
+In April/May 2023, we refactored the design of the NXimage_set and NXspectrum set base classes. Therefore, the following base classes should not longer be used:
+NXimage_set_em_bf, NXimage_set_em_bse, NXimage_set_em_chamber, NXimage_set_em_df, NXimage_set_em_diffrac, NXimage_set_em_ecci, NXimage_set_em_kikuchi, NXimage_set_em_ronchigram, NXimage_set_em_se, NXimage_set_em, NXspectrum_set_em_eels, NXspectrum_set_em_xray, NXspectrum_set_em_auger, NXspectrum_set_em_cathodolum.
+
+With the NeXus 2022.06 Code Camp, we refactored the NXem application definition. Therefore, the following base classes and application definitions should no longer be used:
+NXem_nion (replaced by :ref:`NXem`), NXfib (replaced by :ref:`NXibeam_column`).
diff --git a/manual/source/index.rst b/manual/source/index.rst
index 25f293f57f..ca2de5522f 100644
--- a/manual/source/index.rst
+++ b/manual/source/index.rst
@@ -7,7 +7,8 @@ Welcome to the user manual of the NeXus for FAIRmat project.
 https://www.nexusformat.org/
 
 .. toctree::
-    :maxdepth: 2
+    :maxdepth: 5
+    :numbered: 5
 
     fairmat-cover
     nexus-index
@@ -20,6 +21,9 @@ https://www.nexusformat.org/
     cgms-structure
     laboratory-structure
     north-structure
+    napi
+    history
+
 
 
 
diff --git a/manual/source/mpes-structure.rst b/manual/source/mpes-structure.rst
index 9755e8b2c5..eb45358f7a 100644
--- a/manual/source/mpes-structure.rst
+++ b/manual/source/mpes-structure.rst
@@ -1,18 +1,18 @@
-.. _Mpes-Structure:
+.. _Mpes-Structure1:
 
 ==============================================
 B2/B3: Photoemission & core-level spectroscopy
 ==============================================
 
 .. index::
-   IntroductionMpes
-   MpesAppDef
-   MpesBC
-   MpesCommonBC
-   MpesExtendedBC
+   IntroductionMpes1
+   MpesAppDef1
+   MpesBC1
+   MpesCommonBC1
+   MpesExtendedBC1
 
 
-.. _IntroductionMpes:
+.. _IntroductionMpes1:
 
 Introduction
 ############
@@ -22,7 +22,7 @@ hard x-ray photoelectron spectroscopy (HAXPES), angle-resolved photoemission spe
 and photoemission electron microscopy (PEEM). We also included descriptors for advanced specializations, such as spin-resolution, time resolution, 
 near-ambient pressure conditions, dichroism etc.
 
-.. _MpesAppDef:
+.. _MpesAppDef1:
 
 Application Definitions
 #######################
@@ -32,7 +32,7 @@ We created two new application definitions:
     :ref:`NXmpes`:
        A general appdef with minimalistic metadata requirements, apt to describe all photemission experiments.
 
-.. _MpesBC:
+.. _MpesBC1:
 
 Base Classes
 ############
@@ -66,7 +66,7 @@ We developed three base classes to describe data processing, which can be used a
     :ref:`NXregistration`:
        A base class to describe the rigid transformations that are applied to an image. May be redundant as they can be described with :ref:`NXtransformations`.
 
-.. _MpesCommonBC:
+.. _MpesCommonBC1:
 
 Common Base Classes
 ###################
@@ -79,7 +79,7 @@ We developed two classes that are common to other techniques:
     :ref:`NXdeflector`
        A class to describe all kinds of deflectors, including electrostatic and magnetostatic deflectors for electron energy analysers.  
 
-.. _MpesExtendedBC:
+.. _MpesExtendedBC1:
 
 Base Classes Extended in Application Definitions
 ################################################
diff --git a/manual/source/north-structure.rst b/manual/source/north-structure.rst
new file mode 100644
index 0000000000..2198f3f866
--- /dev/null
+++ b/manual/source/north-structure.rst
@@ -0,0 +1,264 @@
+.. _North-Structure1:
+
+======================
+Nomad Remote Tools Hub
+======================
+
+
+.. index::
+   IntroductionApmParaprobe1
+   WhatHasBeenAchieved1
+   ApmParaprobeAppDef1
+   ApmParaprobeNewBC1
+   NextStep1
+
+
+.. _IntroductionApmParaprobe1:
+
+Introduction
+##############
+
+NORTH (the NOMAD Oasis Remote Tools Hub) is a NOMAD Oasis service which makes
+preconfigured scientific software of different communities available and coupled
+to Oasis and accessible via the webbrowser. This part of the proposal documents
+examples for specific NeXus-related work to some of the tools and containers
+available in NORTH.
+
+
+apmtools
+########
+
+One tool is the paraprobe-toolbox software package in the the apmtools container.
+The software is developed by `M. Kühbach et al. <https://arxiv.org/abs/2205.13510>`_.
+
+Here we show how NeXus is used to consistently define application definitions
+for scientific software in the field of atom probe. In this community the paraprobe-toolbox is an example of an open-source parallelized
+software for analyzing point cloud data, for assessing meshes in 3D continuum
+space, and analyzing the effects of parameterization on descriptors
+about the microstructure of materials which were studied with atom probe microscopy.
+
+The need for a thorough documentation of the tools in not only the paraprobe-toolbox was motivated by several needs:
+
+First, users of software would like to better understand and also be able to
+study themselves which individual parameter and settings for each tool exist
+and how configuring these affects their analyses quantitatively.
+
+Second, scientific software like the tools in the paraprobe-toolbox implement a
+numerical/algorithmical (computational) workflow whereby data from multiple input sources
+(like previous analysis results) are processed and carried through more involved analysis
+within several steps inside the tool. The tool then creates output as files.
+
+Individual tools are developed in C/C++ and/or Python. Here, having a possibility
+for provenance tracking is useful as it is one component and requirement for
+making workflows exactly numerically reproducible and thus to empower scientists
+to fullfill better the "R", i.e. reproducibility of daily FAIR research practices.
+
+The paraprobe-toolbox is one example of a software which implements a workflow
+via a sequence of operations executed within a jupyter notebook
+(or Python script respectively). Specifically, individual tools are chained.
+Convenience functions are available to create well-defined input/configuration
+files for each tool. These config files instruct the tool upon processing.
+
+In this design, each workflow step (with a tool) is in fact a pair (or triple) of
+at least two sub-steps: i) the creation of a configuration file, 
+ii) the actual analysis using the Python/or C/C++ tools, 
+iii) the optional post-processing/visualizing of the results inside the NeXus/HDF5
+files generated from each tool run using other software.
+
+
+.. _WhatHasBeenAchieved1:
+
+What has been achieved so far?
+##############################
+
+This proposal summarizes both of the steps which we worked on between Q3/2022-Q1/2023 to change the interface and
+file interaction in all tools of the paraprobe-toolbox to accept exclusively
+well-defined configuration files and yield exclusively specific output.
+
+Data and metadata between the tools are exchanged with NeXus/HDF5 files.
+Specifically, we created for each tool an application definition (see below)
+which details all possible settings and options for the configuration as to
+guide users. The config(uration) files are HDF5 files, whose content matches
+to the naming conventions of the respective `config` application definition for each tool.
+As an example NXapm_paraprobe_config_surfacer specifies how a configuration file
+for the paraprobe-surfacer tool should be formatted and which parameter it contains.
+
+That is each config file uses a controlled vocabulary of terms. Furthermore,
+the config files store a SHA256 checksum for each input file.
+This implements a full provenance tracking on the input files along the
+processing chain/workflow.
+
+As an example, a user may first range their reconstruction and then compute
+correlation functions. The config file for the ranging tool stores the files
+which hold the reconstructed ion position and ranging definitions.
+The ranging tool generates a results file with the ion type labels stored.
+This results file is formatted according to the tool-specific `results`
+application definition. This results file and the reconstruction is
+imported by the spatial statistics tool which again keeps track of all files.
+
+This design makes it possible to rigorously trace which numerical results
+were achieved with a specific chain of input and
+settings using specifically-versioned tools.
+
+We understand that this additional handling of metadata and provenance tracking
+may not be at first glance super relevant for scientists or appears to be an
+unnecessarily complex feature. There is indeed an additional layer of work which
+came with the development and maintenance of this functionality.
+
+However, we are convinced that this is the preferred way of performing software
+development and data analyses as it enables users to take advantage of a completely
+automated provenance tracking which happens silently in the background.
+
+.. _ApmParaprobeAppDef1:
+
+Application Definitions
+#######################
+
+Firstly, we define application definitions for the input side (configuration) of each tool.
+
+    :ref:`NXapm_paraprobe_config_transcoder`:
+        Configuration of paraprobe-transcoder
+        Load POS, ePOS, APSuite APT, RRNG, RNG, and NXapm HDF5 files.
+
+    :ref:`NXapm_paraprobe_config_ranger`:
+        Configuration of paraprobe-ranger
+        Apply ranging definitions and explore possible molecular ions.
+
+    :ref:`NXapm_paraprobe_config_selector`:
+        Configuration of paraprobe-selector
+        Defining complex spatial regions-of-interest to filter reconstructed datasets.
+
+    :ref:`NXapm_paraprobe_config_surfacer`:
+        Configuration of paraprobe-surfacer
+        Create a model for the edge of a point cloud via convex hulls, alpha shapes.
+
+    :ref:`NXapm_paraprobe_config_distancer`:
+        Configuration of paraprobe-distancer
+        Compute analytical distances between ions to a set of triangles.
+
+    :ref:`NXapm_paraprobe_config_tessellator`:
+        Configuration of paraprobe-tessellator
+        Compute Voronoi cells for if desired all ions in a dataset.
+
+    :ref:`NXapm_paraprobe_config_nanochem`:
+        Configuration of paraprobe-nanochem
+        Compute delocalization, iso-surfaces, analyze 3D objects, and composition profiles.
+
+    :ref:`NXapm_paraprobe_config_intersector`:
+        Configuration of paraprobe-intersector
+        Assess intersections and proximity of 3D triangulated surface meshes in
+        continuum space to study the effect the parameterization of surface
+        extraction algorithms on the resulting shape, spatial arrangement,
+        and colocation of 3D objects via graph-based techniques.
+
+    :ref:`NXapm_paraprobe_config_spatstat`:
+        Configuration of paraprobe-spatstat
+        Spatial statistics on the entire or selected regions of the reconstructed dataset.
+
+    :ref:`NXapm_paraprobe_config_clusterer`:
+        Configuration of paraprobe-clusterer
+        Import cluster analysis results of IVAS/APSuite and perform clustering
+        analyses in a Python ecosystem.
+
+Secondly, we define application definitions for the output side (results) of each tool.
+
+    :ref:`NXapm_paraprobe_results_transcoder`:
+        Results of paraprobe-transcoder
+        Store reconstructed positions, ions, and charge states.
+
+    :ref:`NXapm_paraprobe_results_ranger`:
+        Results of paraprobe-ranger
+        Store applied ranging definitions and combinatorial analyses of all possible iontypes.
+
+    :ref:`NXapm_paraprobe_results_selector`:
+        Results of paraprobe-selector
+        Store which points are inside or on the boundary of complex spatial regions-of-interest.
+
+    :ref:`NXapm_paraprobe_results_surfacer`:
+        Results of paraprobe-surfacer
+        Store triangulated surface meshes of models for the edge of a dataset.
+
+    :ref:`NXapm_paraprobe_results_distancer`:
+        Results of paraprobe-distancer
+        Store analytical distances between ions to a set of triangles.
+
+    :ref:`NXapm_paraprobe_results_tessellator`:
+        Results of paraprobe-tessellator
+        Store volume of all Voronoi cells about each ion in the dataset.
+
+    :ref:`NXapm_paraprobe_results_nanochem`:
+        Results of paraprobe-nanochem
+        Store all results of delocalization, isosurface, and interface detection algorithms,
+        store all extracted triangulated surface meshes of found microstructural features,
+        store composition profiles and corresponding geometric primitives (ROIs).
+
+    :ref:`NXapm_paraprobe_results_intersector`:
+        Results of paraprobe-intersector
+        Store graph of microstructural features and relations/link identified between them.
+
+    :ref:`NXapm_paraprobe_results_spatstat`:
+        Results of paraprobe-spatstat
+        Store spatial correlation functions.
+
+    :ref:`NXapm_paraprobe_results_clusterer`:
+        Results of paraprobe-clusterer
+        Store results of cluster analyses.
+
+.. _ApmParaprobeNewBC1:
+
+Base Classes
+############
+
+We envision that the above-mentioned definitions can be useful not only to take
+inspiration for other software tools in the field of atom probe but also to support
+a discussion towards a stronger standardization of the vocabulary used.
+Therefore, we are happy for your comments and suggestions on this and the related
+pages via the hypothesis web annotation service or as your issues posted on GitHub.
+
+We are convinced that the majority of data analyses in atom probe use
+an in fact common set of operations and conditions on the input data
+even though this might not be immediately evident. In particular this is not
+the case for some community built tools with a very specific scope where oftentimes
+the algorithms are hardcoded for specific material systems. A typical example is a
+reseacher who implements a ranging tool and uses that all the examples are on a
+specific material. We are convinced it is better to follow a much more generalized approach.
+
+In this spirit, we propose the following base classes and the above application
+definitions as examples how very flexible constraints can be implemented which
+restrict which ions in the dataset should be processed or not. We see that these
+suggestions complement the proposal on computational geometry base classes:
+
+    :ref:`NXapm_input_reconstruction`:
+        A description from which file the reconstructed ion positions are imported.
+
+    :ref:`NXapm_input_ranging`:
+        A description from which file the ranging definitions are imported.
+        The design of the ranging definitions is, thanks to :ref:`NXion` so
+        general that all possible nuclids can be considered, be they observationally stable, 
+        be they radioactive or transuranium nuclids.
+
+A detailed inspection of spatial and other type of filters used in atom probe microscopy
+data analysis revealed that it is better to define atom probe agnostic, i.e. more
+general filters:
+
+    :ref:`NXspatial_filter`:
+        A proposal how a point cloud can be spatial filtered in a very specific,
+        flexible, yet general manner. This base class takes advantage of
+        :ref:`NXcg_ellipsoid_set`, :ref:`NXcg_cylinder_set`, and :ref:`NXcg_hexahedron_set`
+        to cater for all of the most commonly used geometric primitives in
+        atom probe.
+
+    :ref:`NXsubsampling_filter`:
+        A proposal for a filter that can also be used for specifying how entries
+        like ions can be filtered via sub-sampling.
+
+    :ref:`NXmatch_filter`:
+        A proposal for a filter that can also be used for specifying how entries
+        like ions can be filtered based on their type (ion species)
+        or hit multiplicity.
+
+In summary, we report with this proposal our experience made in an experimental
+project that is about using NeXus for standardizing a set of non-trivial scientific software tools.
+During the implementation we learned that for handling computational geometry
+and microstructure-related terms many subtilities have to be considered which
+makes a controlled vocabulary valuable not only to avoid a reimplementing of the wheel.
diff --git a/manual/source/transport-structure.rst b/manual/source/transport-structure.rst
new file mode 100644
index 0000000000..304a4f0e29
--- /dev/null
+++ b/manual/source/transport-structure.rst
@@ -0,0 +1,26 @@
+.. _Transport-Structure1:
+
+===================
+Transport Phenomena
+===================
+
+.. index::
+   IntroductionTransport1
+   TransportAppDef1
+
+
+.. _IntroductionTransport1:
+
+Introduction
+##############
+
+
+.. _TransportAppDef1:
+
+Application Definitions
+#######################
+
+Work on handshaking between EPICS-controlled experiments and NeXus resulted in one application definition for temperature dependent IV curve measurements.
+
+    :ref:`NXiv_temp`:
+       Application definition for temperature dependent IV curve measurements.

From 154fea997dd802152fe2120a2825ecd72b8a53f6 Mon Sep 17 00:00:00 2001
From: Sandor Brockhauser <sandor.brockhauser@xfel.eu>
Date: Thu, 20 Jul 2023 12:22:37 +0200
Subject: [PATCH 096/459] make TOC not too deep

---
 manual/source/index.rst | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/manual/source/index.rst b/manual/source/index.rst
index ca2de5522f..412a30dd00 100644
--- a/manual/source/index.rst
+++ b/manual/source/index.rst
@@ -7,7 +7,7 @@ Welcome to the user manual of the NeXus for FAIRmat project.
 https://www.nexusformat.org/
 
 .. toctree::
-    :maxdepth: 5
+    :maxdepth: 2
     :numbered: 5
 
     fairmat-cover

From 01e381a982e7e3321e2a7c125fb6a6fc52fb978a Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Mon, 24 Jul 2023 09:09:11 +0200
Subject: [PATCH 097/459] Removes base classes from appdef overview pages

---
 manual/source/apm-structure.rst          |  63 ------------
 manual/source/ellipsometry-structure.rst |  21 ----
 manual/source/em-structure.rst           | 119 -----------------------
 manual/source/mpes-structure.rst         |  82 ----------------
 4 files changed, 285 deletions(-)

diff --git a/manual/source/apm-structure.rst b/manual/source/apm-structure.rst
index 01be214ac5..d7e94f6af1 100644
--- a/manual/source/apm-structure.rst
+++ b/manual/source/apm-structure.rst
@@ -7,9 +7,6 @@ B5: Atom-probe tomography
 .. index::
    IntroductionApm1
    ApmAppDef1
-   ApmBC1
-   ApmRemovedBC1
-   ApmFurtherDefs1
 
 
 .. _IntroductionApm1:
@@ -28,63 +25,3 @@ We created one new application definition whose intention is to serve both the d
 
     :ref:`NXapm`:
        A general application definition with many detailed places for leaving metadata and computational steps described which are commonly used when reporting the measurement of atom probe data including also detector hit data, as well as how to proceed with reconstructing atom positions from these data, and how to store details about definitions made, which describe how mass-to-charge-state ratio values are mapped to iontypes (ranging).
-
-.. _ApmBC1:
-
-Base Classes
-############
-
-We developed new base classes to structure the application definition into lab experiment and computational steps:
-
-    :ref:`NXchamber`:
-        A base class to describe a component of the instrument which houses other components. A chamber may offer a controlled atmosphere to execute an experiment and/or offer functionalities for storing and loading specimens.
-
-    :ref:`NXcoordinate_system_set`
-        A base class to describe different coordinate systems used and/or to be harmonized or transformed into one another when interpreting the dataset.
-
-    :ref:`NXion`:
-       A base class to describe charged molecular ions with an adjustable number of atoms/isotopes building each ion. Right now the maximum number of atoms supported building a molecular ion is 32. Suggestions made in reference `DOI: 10.1017/S1431927621012241 <https://doi.org/10.1017/S1431927621012241>`_ are used to map isotope to hash values with which all possible isotopes can be described.
-
-    :ref:`NXfabrication`:
-        A base class to bundle manufacturer/technology-partner-specific details about a component or device of an instrument.
-
-    :ref:`NXpeak`:
-        A base class to describe peaks mathematically so that it can be used to detail how peaks in mass-to-charge-state ratio histograms (aka mass spectra) are defined and labelled as iontypes.
-
-    :ref:`NXpump`:
-        A base class to describe details about a pump in an instrument.
-
-    :ref:`NXpulser_apm`:
-        A base class to describe the high-voltage and/or laser pulsing capabilities of an atom probe microscope.
-
-    :ref:`NXreflectron`:
-        A base class to describe a kinetic-energy-sensitive filtering device for time of flight (ToF).
-
-    :ref:`NXstage_lab`:
-        A base class to describe the specimen fixture including the cryo-head. This base class is an example that the so far used :ref:`NXstage_lab` base class is insufficiently detailed to represent the functionalities which modern stages of an
-        atom probe microscope or especially an electron microscope offer. Nowadays, these stages represent small-scale laboratory platforms. Hence, there is a need to define their characteristics in more detail, especially in light of in-situ experiments. We see many similarities between a stage in an electron microscope and one in an atom probe instrument, given that both offer fixture functionalities and additional components for applying e.g. stimuli on the specimen. For this reason, we use this base class currently for atom probe and electron microscopy.
-
-Microscopy experiments, not only taking into account those performed on commercial instruments, offer the user usually
-a set of frequently on-the-fly processed computational data. For now we represent these steps with specifically named instances of the :ref:`NXprocess` base class.
-
-.. _ApmRemovedBC1:
-
-.. Removed base classes
-.. ####################
-
-.. _ApmFurtherDefs1:
-
-Further data schemas for atom probe
-###################################
-
-We have also developed a collection of application definition which exemplify how data post-processing workflows
-with typical steps specific for atom probe and reconstruction of microstructural features can be described with NeXus.
-These application definitions and base classes have an own section in the proposal which you can find on the landing
-page by inspection the section on computational geometry and microstructures.
-
-Furthermore, we are working with the NFDI-MatWerk consortium to explore how tools from the FAIRmat and the NFDI-MatWerk
-consortium can be used to describe research, data, metadata, and workflows. This work is organized in the infrastructure
-use case IUC09 within the NFDI-MatWerk project. One example how NeXus could be used to describe processing of
-atom probe data with a tool which was developed by Alaukik Saxena et al. at the Max-Planck-Institut für Eisenforschung GmbH
-in Düsseldorf is available as the so-called :ref:`NXapm_composition_space_results` application definition. 
-
diff --git a/manual/source/ellipsometry-structure.rst b/manual/source/ellipsometry-structure.rst
index add5aaaec0..c801f341f6 100644
--- a/manual/source/ellipsometry-structure.rst
+++ b/manual/source/ellipsometry-structure.rst
@@ -28,27 +28,6 @@ We created one application definition:
        A general application definition for ellipsometry measurements, including complex systems up to variable angle spectroscopic ellipsometry. 
 
 
-
-Base Classes Extended in Application Definitions
-------------------------------------------------
-
-We use existent base classes in application definitions and add descriptors:
-
-    :ref:`NXinstrument`
-       Added fields to add information that is important for an ellipsometry setup, such as the ellipsometer type, the light source, the type of the sample stage, or the angle(s) of incidence, as well as information on calibration, focussing probes, data correction etc. 
-              
-    :ref:`NXdetector`
-       Added fields to describe spectroscopic detection with polarization (e.g. rotating analyzer).
-       
-    :ref:`NXaperture`
-       Added fields to define parameters that describe windows (e.g. windows of a UHV cryostat), such as the thickness and the orientation angle of the window, as well as reference data to calculate window effects.
-       
-    :ref:`NXsample`
-       Added fields to specify the sample and material properties, as well as the sample environment (e.g. refractive index of surrounding medium) and experimental conditions (e.g. temperature, pressure, pH value etc.).
-
-.. _DispersiveMaterial1:
-
-
 Dispersive Material
 ###################
 
diff --git a/manual/source/em-structure.rst b/manual/source/em-structure.rst
index 3a4b41d257..40965d1cfc 100644
--- a/manual/source/em-structure.rst
+++ b/manual/source/em-structure.rst
@@ -7,11 +7,6 @@ B1: Electron microscopy
 .. index::
    IntroductionEm1
    EmAppDef1
-   EmBC1
-   EmCommonBC1
-   EmPartnerClasses1
-   EmDeprecated1
-
 
 
 .. _IntroductionEm1:
@@ -35,117 +30,3 @@ the specimen from the instrument or parking it so that the next user can start a
     :ref:`NXem`:
         A general application definition which explores the possibilities of electron microscopes.
 
-.. _EmBC1:
-
-Base Classes
-############
-
-We developed entirely new base classes. Some of them are also used for other techniques of this proposal but mentioned here for the sake of completeness:
-
-
-    :ref:`NXaberration_model`, :ref:`NXaberration_model_ceos`, :ref:`NXaberration_model_nion`, :ref:`NXaberration`:
-        Base classes to describe procedures and values for the calibration of aberrations based on either CEOS or Nion.
-
-    :ref:`NXaperture_em`:
-        A base class to describe an aperture.
-
-    :ref:`NXchamber`:
-        A base class to describe the chamber as a part of the microscope or storage unit for transferring specimens in-between or within an instrument.
-
-    :ref:`NXcoordinate_system_set`:
-        A base class to describe different coordinate systems used and/or to be harmonized or transformed into one another when interpreting the dataset.
-
-    :ref:`NXcorrector_cs`:
-        A base class to describe details about corrective lens or compound lens devices which reduce the aberration of an electron beam.
-
-    :ref:`NXebeam_column`:
-        A base class serving the possibility to group the components relevant for generating and shaping the electron beam in an electron microscope.
-    
-    :ref:`NXevent_data_em`:
-        A base class representing a container to hold time-stamped and microscope-state-annotated data during a session at an electron microscope.
-
-    :ref:`NXevent_data_em_set`:
-        A base class to group all :ref:`NXevent_data_em` instances.
-
-    :ref:`NXibeam_column`:
-        A base class serving the possibility to group the components relevant for generating and shaping an ion beam of an instrument to offer focused ion beam (milling) capabilities.
-
-    :ref:`NXimage_set`:
-        Base classes for storing acquisition details for individual images or stacks of images. Specialized versions can be defined and use controlled vocabulary terms for group name prefixes like **adf** annular dark field, **bf** bright field, **bse** backscattered electron, **chamber** camera to monitor the stage and chamber, **df** darkfield, **diffrac** diffraction, **ecci** electron channeling contrast imaging, **kikuchi** electron backscatter diffraction, **ronchigram** - convergent beam diffraction pattern, or **se** secondary electron.
-
-    :ref:`NXinteraction_vol_em`:
-        A base class to describe details about e.g. the simulated or known volume of interaction of the electrons with the specimen, especially in scanning electron microscopy.
-
-    :ref:`NXion`:
-        A base class to describe charged molecular ions with an adjustable number of atoms/isotopes building each ion. Right now the maximum number of atoms supported building a molecular ion is 32. Suggestions made in reference `DOI: 10.1017/S1431927621012241 <https://doi.org/10.1017/S1431927621012241>`_ are used to map isotope to hash values with which all possible isotopes can be described.
-
-    :ref:`NXlens_em`:
-        A base class to detail an electro-magnetic lens. In practice, an electron microscope has many such lenses. It is possible to specify as many lenses as necessary to represent eventually each single lens of the microscope and thus describe how the lenses are affecting the electron beam. This can offer opportunities for developers of software tools which strive to model the instrument e.g. to create digital twins of the instrument. We understand there is still a way to go with this to arrive there though. Consequently, we suggest to focus first on which details should be collected for a lens as a component so that developers of application definitions can take immediate advantage of this work.
-
-    :ref:`NXfabrication`:
-        A base class to bundle manufacturer/technology-partner-specific details about a component or device of an instrument.
-
-    :ref:`NXoptical_system_em`:
-        A base class to store for now qualitative and quantitative values of frequent interest which are affected by the interplay of the components and state of an electron microscope.
-        Examples are the semiconvergence angle or the depth of field and depth of focus, the magnification, or the camera length.
-
-    :ref:`NXpeak`:
-        A base class to describe peaks mathematically so that it can be used to detail how peaks in mass-to-charge-state ratio histograms (aka mass spectra) are defined and labelled as iontypes.
-
-    :ref:`NXpump`:
-        A base class to describe details about a pump in an instrument.
-
-    :ref:`NXscanbox_em`:
-        A base class to represent the component of an electron microscope which realizes a controlled deflection (and eventually shift, blanking, and/or descanning) of the electron beam to illuminate the specimen in a controlled manner. This can be used to document the scan pattern.
-
-    :ref:`NXspectrum_set`:
-        Base class and specializations comparable to NXimage_set but for storing spectra. Specialized base classes should use controlled vocabulary items as prefixes such as **eels** electron energy loss spectroscopy, **xray** X-ray spectroscopy (EDS/STEM, EDX, SEM/EDX, SEM/EDS), **auger** Auger spectroscopy, or **cathodolum** for cathodoluminescence spectra.
-
-    :ref:`NXstage_lab`:
-        As it was mentioned for atom probe microscopy, this is a base class to describe the stage/specimen holder which offers place for the documentation of the small-scale laboratory functionalities which modern stages of electron microscopes frequently offer.
-
-    :ref:`NXcircuit_board`:, :ref:`NXadc`, and :ref:`NXdac`:
-        Base classes to describe electronic components of an electron microscope. These base classes need still to be harmonized with those used in the field of low-temperature scanning probe microscopy.
-
-.. _EmCommonBC1:
-
-Common Base Classes
-###################
-
-We support the proposal of our colleagues from photoemission spectroscopy that the :ref:`NXlens_em` and :ref:`NXxraylens` have similarities.
-It should be discussed with the NIAC if these classes can be consolidated/harmonized further e.g. eventually become a child class of a more general
-base class lenses. We understand also that the proposed set of NXimage_set_em base classes can benefit from future discussion and consolidation efforts.
-
-The first result of such consolidations is the NXem_ebsd partner application definition.
-
-.. _EmPartnerClasses1:
-
-Partner application definitions
-###############################
-
-A partner application definition is considered an application definition which stores data and metadata which are relevant for a given experiment but have usually only few connections to the detailed description of the workflow and experiment which motivates to granularize these pieces of information in an own application definition. In fact, one limitation of application definitions in NeXus is that they define a set of constraints on their graph of controlled concepts and terms. If we take for example diffraction experiments with an electron microscope it is usually the case that the pattern are collected in the session at the microscope but all scientifically relevant conclusions are drawn later, i.e. in post-processing of these data. These numerical and algorithmic steps define computational workflows were data from the application definitions such as NXem are used as input but many additional concepts and constraints may apply without any need for changing constraints on fields or groups of NXem. If we were to modify NXem for these cases, NXem would likely combinatorially diverge as every different combination of required constraints trigger the need for having an own but almost similar application definition. For this reason we use the concept of partner application definition which have fields/links where specifically relevant sources of information are connected to e.g. NXem.
-
-The first partner application definition is NXem_ebsd.
-
-    :ref:`NXem_ebsd`:
-        Application definition for collecting and indexing Kikuchi pattern into orientation maps for the two-dimensional, three- and four-dimensional case.
-
-Several new base classes are used by this application definition.
-
-    :ref:`NXem_ebsd_conventions`:
-        A collection of reference frames and rotation conventions necessary to interpret the alignment and orientation data.
-
-    :ref:`NXem_ebsd_crystal_structure_model`:
-        A description of a crystalline phase/structure used for a forward simulation using kinetic or dynamic diffraction theory to generate simulated diffraction pattern against which measured pattern can be indexed.
-
-
-.. _EmDeprecated1:
-
-Deprecated
-##########
-
-In April/May 2023, we refactored the design of the NXimage_set and NXspectrum set base classes. Therefore, the following base classes should not longer be used:
-NXimage_set_em_bf, NXimage_set_em_bse, NXimage_set_em_chamber, NXimage_set_em_df, NXimage_set_em_diffrac, NXimage_set_em_ecci, NXimage_set_em_kikuchi, NXimage_set_em_ronchigram, NXimage_set_em_se, NXimage_set_em, NXspectrum_set_em_eels, NXspectrum_set_em_xray, NXspectrum_set_em_auger, NXspectrum_set_em_cathodolum.
-
-With the NeXus 2022.06 Code Camp, we refactored the NXem application definition. Therefore, the following base classes and application definitions should no longer be used:
-NXem_nion (replaced by :ref:`NXem`), NXfib (replaced by :ref:`NXibeam_column`).
diff --git a/manual/source/mpes-structure.rst b/manual/source/mpes-structure.rst
index eb45358f7a..cae1c026b9 100644
--- a/manual/source/mpes-structure.rst
+++ b/manual/source/mpes-structure.rst
@@ -7,10 +7,6 @@ B2/B3: Photoemission & core-level spectroscopy
 .. index::
    IntroductionMpes1
    MpesAppDef1
-   MpesBC1
-   MpesCommonBC1
-   MpesExtendedBC1
-
 
 .. _IntroductionMpes1:
 
@@ -31,81 +27,3 @@ We created two new application definitions:
 
     :ref:`NXmpes`:
        A general appdef with minimalistic metadata requirements, apt to describe all photemission experiments.
-
-.. _MpesBC1:
-
-Base Classes
-############
-
-We developed entirely new base classes:
-
-    :ref:`NXelectronanalyser`:
-       A base class to describe electron kinetic energy analizers. Contains the collective characteristics of the instrument such as energy resolution, and includes the following subclasses:
-
-          :ref:`NXcollectioncolumn`:
-             Base class to describe the set of electronic lenses in the electron collection column (standard, PEEM, momentum-microscope, etc.).
-
-          :ref:`NXenergydispersion`:
-             Base class to describe the energy dispersion sytem (hemispherical, time-of-flight, etc.).
-
-          :ref:`NXspindispersion`:
-             Base class to describe the set of electronic lenses in the electron collection column.
-
-    :ref:`NXmanipulator`:
-       A base class to describe the complex manipulators used in photoemission experiments, often with > 4 degrees of freedom, 
-       cryogenic cooling and other advanced features.
-
-We developed three base classes to describe data processing, which can be used as subclasses of :ref:`NXprocess` if describing post-processing or as subclasses of :ref:`NXdetector` if describing live, electronics level processing:
-
-    :ref:`NXcalibration`:
-       A base class to describe the 1D calibration of an axis, with a function mapping a raw data scale to a calibrated scale with the same number of points.
-
-    :ref:`NXdistortion`:
-       A base class to describe the 2D distortion correction of an axis, with a matrix mapping a raw data image to a undistorted image.
-
-    :ref:`NXregistration`:
-       A base class to describe the rigid transformations that are applied to an image. May be redundant as they can be described with :ref:`NXtransformations`.
-
-.. _MpesCommonBC1:
-
-Common Base Classes
-###################
-
-We developed two classes that are common to other techniques:
-
-    :ref:`NXlens_em`:
-       A class to describe all types of lenses. Includes electrostatic lenses for electron energy analysers.
-
-    :ref:`NXdeflector`
-       A class to describe all kinds of deflectors, including electrostatic and magnetostatic deflectors for electron energy analysers.  
-
-.. _MpesExtendedBC1:
-
-Base Classes Extended in Application Definitions
-################################################
-
-We use existent base classes in application definitions and add descriptors:
-
-    :ref:`NXaperture`
-       Added fileds to describe analyser apertures and slits.
-
-    :ref:`NXbeam`
-       Adedd fields to describe utrafast laser beams.
-
-    :ref:`NXdetector`
-       Added fields to describe electron detectors (MCP+Phospor screen, delay lines etc.).
-
-    :ref:`NXentry`
-       Added fields to describe an experiment.
-
-    :ref:`NXprocess`
-       Added subclasses and collective processing descriptors.
-
-    :ref:`NXsample`
-       Added descriptors specific to photoemission experiments.
-
-    :ref:`NXsource`
-       Added descriptors for laboratory sources (X-ray, UV lamps) but mostly for ultrafast lasers with complex time structures.
-
-    :ref:`NXinstrument`
-      Added descriptors for the overall resolutions of the experiment (energy, momentum, angular, spatial, temporal).

From 4413d0c602dec8c8ac900eaa28bffbc23bbe4566 Mon Sep 17 00:00:00 2001
From: "markus.kuehbach" <markus.kuehbach@hu-berlin.de>
Date: Mon, 24 Jul 2023 13:30:35 +0200
Subject: [PATCH 098/459] Remaining refactoring to remove unnecessary
 duplicates of old fairmat-proposal introductions and explanations which have
 now been replaced by the respective subgroups in contributed_classes, fixed
 typos, rerouted ci pipeline to point to fairmat branch

# Conflicts:
#	manual/source/classes/contributed_definitions/cgms-structure.rst
#	manual/source/classes/contributed_definitions/em-structure.rst
#	manual/source/classes/contributed_definitions/transport-structure.rst
#	manual/source/conf.py
---
 .github/workflows/ci.yaml                     |   4 +-
 .../NXelectronanalyser.nxdl.xml               |   6 +-
 dev_tools/docs/nxdl_index.py                  |   2 +
 manual/source/apm-structure.rst               |  24 +-
 manual/source/cgms-structure.rst              | 287 +---------------
 .../contributed_definitions/apm-structure.rst | 310 +++++++++---------
 .../ellipsometry-structure.rst                |   6 +-
 .../icme-structure.rst                        |  37 +++
 .../mpes-structure.rst                        |   4 +-
 .../sample-prep-structure.rst                 |  20 ++
 manual/source/ellipsometry-structure.rst      |   2 +-
 manual/source/em-structure.rst                |  29 +-
 manual/source/icme-structure.rst              |   9 +
 manual/source/img/FAIRmat_new.png             | Bin 0 -> 24990 bytes
 manual/source/img/FAIRmat_new_with_text.png   | Bin 0 -> 29306 bytes
 manual/source/index.rst                       |   3 +-
 manual/source/laboratory-structure.rst        |  22 +-
 manual/source/mpes-structure.rst              |   2 +-
 manual/source/north-structure.rst             | 274 +---------------
 manual/source/stm-structure.rst               |  19 +-
 manual/source/transport-structure.rst         |  22 +-
 21 files changed, 277 insertions(+), 805 deletions(-)
 create mode 100644 manual/source/classes/contributed_definitions/icme-structure.rst
 create mode 100644 manual/source/classes/contributed_definitions/sample-prep-structure.rst
 create mode 100644 manual/source/icme-structure.rst
 create mode 100644 manual/source/img/FAIRmat_new.png
 create mode 100644 manual/source/img/FAIRmat_new_with_text.png

diff --git a/.github/workflows/ci.yaml b/.github/workflows/ci.yaml
index 4da534ddfb..489cac82a1 100755
--- a/.github/workflows/ci.yaml
+++ b/.github/workflows/ci.yaml
@@ -3,10 +3,10 @@ name: Documentation build
 on:
   push:
     branches:
-      - main   # push commit to the main branch
+      - fairmat   # push commit to the fairmat branch
   pull_request:
     branches:
-      - main   # pull request to the main branch
+      - fairmat   # pull request to the fairmat branch
   workflow_dispatch:   # allow manual triggering
     inputs:
       deploy:
diff --git a/contributed_definitions/NXelectronanalyser.nxdl.xml b/contributed_definitions/NXelectronanalyser.nxdl.xml
index db991447d2..956d0c9312 100644
--- a/contributed_definitions/NXelectronanalyser.nxdl.xml
+++ b/contributed_definitions/NXelectronanalyser.nxdl.xml
@@ -28,13 +28,13 @@
         </doc>
         <symbol name="nfa">
             <doc>
-                 Number of fast axes (axes acquired symultaneously, without scanning a pysical
-                 quantity)
+                 Number of fast axes (axes acquired simultaneously, without scanning a
+                 physical quantity)
             </doc>
         </symbol>
         <symbol name="nsa">
             <doc>
-                 Number of slow axes (axes acquired scanning a pysical quantity)
+                 Number of slow axes (axes acquired scanning a physical quantity)
             </doc>
         </symbol>
     </symbols>
diff --git a/dev_tools/docs/nxdl_index.py b/dev_tools/docs/nxdl_index.py
index bcb8ac666b..259464c6b1 100644
--- a/dev_tools/docs/nxdl_index.py
+++ b/dev_tools/docs/nxdl_index.py
@@ -73,6 +73,8 @@ def nxdl_indices() -> Dict[str, dict]:
             rst_lines.append(f"{indentation}apm-structure\n")
             rst_lines.append(f"{indentation}transport-structure\n")
             rst_lines.append(f"{indentation}cgms-structure\n")
+            rst_lines.append(f"{indentation}icme-structure\n")
+            rst_lines.append(f"{indentation}sample-prep-structure\n")
 
         for cname in sorted(classes):
             rst_lines.append(f"{indentation}{cname}\n")
diff --git a/manual/source/apm-structure.rst b/manual/source/apm-structure.rst
index d7e94f6af1..84ff91a115 100644
--- a/manual/source/apm-structure.rst
+++ b/manual/source/apm-structure.rst
@@ -1,27 +1,9 @@
-.. _Apm-Structure1:
+.. _Apm-Structure-Fairmat:
 
 =========================
 B5: Atom-probe tomography
 =========================
 
-.. index::
-   IntroductionApm1
-   ApmAppDef1
+Atom probe tomography and related field-ion microscopy, aka atom probe microscopy (techniques) cover metrology methods with an origin in the materials science and condensed-matter physics communities. With its maturation and commercialization in the last two decades atom probe is increasingly being used for characterization of bio materials and fundamental science of field evaporation physics.
 
-
-.. _IntroductionApm1:
-
-Introduction
-##############
-
-Set of data storage objects to describe the acquisition/measurement side, the reconstruction, and the ranging for atom probe microscopy experiments. The data storage objects can be useful as well for field-ion microscopy experiments.
-
-.. _ApmAppDef1:
-
-Application Definitions
-#######################
-
-We created one new application definition whose intention is to serve both the description of atom probe tomography and field-ion microscopy measurements:
-
-    :ref:`NXapm`:
-       A general application definition with many detailed places for leaving metadata and computational steps described which are commonly used when reporting the measurement of atom probe data including also detector hit data, as well as how to proceed with reconstructing atom positions from these data, and how to store details about definitions made, which describe how mass-to-charge-state ratio values are mapped to iontypes (ranging).
+A status report of the ongoing work on data schemas for atom probe using NeXus is available here: :ref:`Apm-Structure`.
diff --git a/manual/source/cgms-structure.rst b/manual/source/cgms-structure.rst
index cb32812b3c..4a4950933d 100644
--- a/manual/source/cgms-structure.rst
+++ b/manual/source/cgms-structure.rst
@@ -1,284 +1,9 @@
-.. _CgmsFeatures-Structure1:
+.. _Cg-Structure-Fairmat:
 
-=========================
-Geometry & Microstructure
-=========================
+======================
+Computational geometry
+======================
 
-.. index::
-   IntroductionCgms1
-   PhysicsCgms1
-   CgmsAppDef1
-   CgmsBC1
-   IcmeMsModels1
+Computational geometry is a frequently used tool for describing the shape and geometry of structural features in materials and components of instruments used for materials characterization. NeXus has a long history of base classes which serve these purposes. Upon closer inspection during the first year of the FAIRmat project, we found though that the collection of base classes could profit from an extension to make working with computational geometry data in NeXus simpler and more fine-grained.
 
-
-.. _IntroductionCgms1:
-
-Introduction
-############
-
-The computational-geometry/microstructure-modeling-based part of the proposal
-has the following aims:
-
-First, we would like to contribute to efforts on standardizing a controlled
-vocabulary, definitions for these terms, and relations between the terms, for
-computational-geometry-based descriptions of the microstructure of materials
-and atomic configurations used when characterizing materials in experiments
-and computer simulations.
-
-As far as NeXus is concerned, the here proposed distinct sets of simple
-geometric primitives and shapes offer a complementary alternative to the
-already existent base classes in NeXus for constructive solid geometry
-such as :ref:`NXcsg`, :ref:`NXoff_geometry`, or :ref:`NXquadric` to name but a few.
-
-Second, we would like to explore with this proposal how we can harmonize terms
-frequently used by materials scientists in the field of condensed-matter physics
-with definitions and terms offer by the NOMAD MetaInfo description.
-
-Third, the proposal should yield a substantiated set of arguments and suggestions
-how descriptors for the structure and atomic architecture of materials can be
-harmonized. With this we especially would like to reach out and intensify the
-cooperation between the materials-science-related consortia of the German
-National Research Infrastructure, specifically, FAIRmat, NFDI-MatWerk, NFDI4Ing,
-NFDI4Chem, NFDI4Cat, MaRDi, and DAPHNE.
-
-.. The proposal reaches out to our colleagues in the materials engineering-based
-.. consortia to document that there is value in discussing about controlled vocabulary.
-
-.. _PhysicsCgms1:
-
-Physics background
-##################
-Microstructural features or crystal defects are spatial arrangements of atoms.
-Given their specific atomic arrangement and composition, such features have
-specific constraints on the degrees of freedom how atoms can arrange. This causes
-that these defects have specific properties.
-Provided well-defined coarse-graining procedures are used and regions-of-interest
-and/or regions-of-applicability are defined, microstructural features are often
-characterized and modelled to have associated thermodynamic descriptors.
-
-Another motivation for the proposal was the observation that frequently the design
-of file formats for simulation software in the computational materials science especially
-those tools at the interface between condensed-matter physics and materials engineering
-are frequently reimplementing the wheel (at least partly) when it comes to decide how to store
-e.g. atom and feature positions or shape of regions-of-interest, grids, crystals,
-grains, precipitates, and dislocations.
-
-Maybe this is a historical burden given the large set of technical terms and jargon
-in place, which then motivated pragmatic solutions that resulted in many research groups
-have developed similar formats using similar descriptions.
-
-We see this work on base classes and application definitions not primarily an
-effort to improve and extend NeXus for now. Rather this part of the proposal
-is an effort to support activities in materials science to work towards
-common terminology and using controlled vocabularies more frequently.
-These are the foundation for more sophisticated thoughts about practically
-useful ontologies.
-
-Defining crystal defects is a question of how to coarse-grain a given spatio-
-temporal set of atoms, each having a nuclid type and position/trajectory.
-In most cases, such a coarse-graining is an ill-posed task because different
-mathematical/geometrical methods exists how a point, a line, a surface, or a volumetric defect
-can be described and be spatio-temporally constrained through a geometrical model
-with defined geometric primitives and associated coarser-scale properties.
-
-The key motivation to such coarse-graining is to reduce the complexity of the
-description. On the one hand to support visualization and scientific analyses - not only
-of crystal defect arrangements. On the other hand it is the hope that using descriptors
-at a coarser level, i.e. nanometer, micrometer, and larger, it is still possible
-to find sufficiently accurate and precise descriptors which avoid that one has
-to account for the dynamics of each atom to predict or understand the properties
-of defects and their dynamics.
-
-Nevertheless, experience has shown that computational-geometry-based descriptions
-when combined with hierarchical clustering/labeling methods, applied on set of
-atoms and features turn out to yield useful descriptors. Examples include point,
-line, surface defects, such as vacancies, solute cluster, dislocations,
-disconnections, interfaces to name but a few.
-
-.. _CgmsBC1:
-
-Base Classes
-############
-
-We propose the following base classes, starting with a set of descriptors
-for frequently used shapes and geometric primitives:
-
-    :ref:`NXcg_sphere_set`:
-        A description for a set of possibly dissimilar spheres.
-
-    :ref:`NXcg_ellipsoid_set`:
-        A description for a set of possibly dissimilar rotated ellipsoids.
-
-    :ref:`NXcg_cylinder_set`:
-        A description for a set of possibly dissimilar rotated cylinders.
-
-    :ref:`NXcg_point_set`:
-        A collection of points with labels or mark data.
-
-    :ref:`NXcg_polyline_set`:
-        A collection of lines and linearized segments.
-
-    :ref:`NXcg_triangle_set`:
-        A collection (or soup) of triangles.
-
-    :ref:`NXcg_parallelogram_set`:
-        A collection of possibly dissimilar parallelograms.
-
-    :ref:`NXcg_triangulated_surface_mesh`:
-        A mesh of triangles.
-
-    :ref:`NXcg_polygon_set`:
-        A collection (or soup) of polygons.
-
-    :ref:`NXcg_polyhedron_set`:
-        A collection (or soup) of polyhedra.
-
-    :ref:`NXcg_roi_set`:
-        A container to host a number of different types of primitives.
-
-    :ref:`NXcg_tetrahedron_set`:
-        A collection (or soup) of tetrahedra.
-
-    :ref:`NXcg_hexahedron_set`:
-        A collection (or soup) of hexahedra with capabilities to represent
-        also simpler (bounding) boxes for e.g. binary trees.
-
-These base classes make use of new base classes which describe data structures:
-
-    :ref:`NXcg_face_list_data_structure`:
-        In essence, the usual way how polygon/polyhedra data are reported:
-        Via a list of vertices and faces with identifier and properties.
-
-    :ref:`NXcg_half_edge_data_structure`:
-        A half-edge data structure is a useful complementary descriptor for
-        polygon/polyhedra which enables topological analyses and traversal
-        of the graph how polygons and polyhedra can alternatively be described.
-
-    :ref:`NXcg_unit_normal_set`:
-        As an additional structuring element especially for meshes, well-documented
-        normal information is crucial for distance computations.
-
-    :ref:`NXcg_geodesic_mesh`:
-        Geodesic meshes are useful for all applications when meshing the surface
-        of a sphere.
-
-    :ref:`NXcg_alpha_complex`:
-        Alpha shapes and alpha wrappings, specifically the special case of the
-        convex hull, are frequently used geometrical models for describing
-        a boundary or edge to a set of geometric primitives.
-
-Furthermore, we propose a few base classes for operations when working with
-discretized representations of material (area or volume) which can be useful
-not only for stencil-based methods:
-
-    :ref:`NXcg_grid`:
-        A grid of cells.
-
-    :ref:`NXisocontour`:
-        A description for isocontour descriptions.
-
-    :ref:`NXcg_marching_cubes`:
-        An approach to store metadata of a specific implementation of
-        the Marching Cubes algorithm, whose sensitivity to specific topological
-        configurations is known to result in different triangle soups.
-
-    :ref:`NXdelocalization`:
-        An approach to document procedures whereby a scalar field
-        is smoothened in a controlled manner.
-
-Assuming that these base classes can serve as building blocks, we would like
-to test with the proposal also how these base classes can be applied in base
-classes for specific types of microstructural features and/or utility classes
-to hold metadata for these features:
-
-    :ref:`NXsimilarity_grouping`:
-        An alias for NXclustering.
-
-    :ref:`NXclustering`:
-        A description for clustering of objects (such as atoms or features).
-
-    :ref:`NXorientation_set`:
-        A set of rotations to describe the relative orientation of members of a set of features/objects.
-
-    :ref:`NXslip_system_set`:
-        Metadata to a set of slip system/slip system family for
-        a given crystal structure.
-
-    :ref:`NXms_feature_set`:
-        Generic base class to describe any nested set of features
-        of a microstructure at the continuum-, micron-, nano-scale, or
-        to represent a topology of molecules and atoms.
-
-    :ref:`NXms_snapshot`:
-        A container to describe the state of microstructural features
-        at a given point in time.
-
-    :ref:`NXms_snapshot_set`:
-        The corresponding class to hold a set of :ref:`NXms_snapshot` objects.
-
-    :ref:`NXchemical_composition`:
-        (Chemical) composition of a sample or a set of things.
-
-Furthermore, we found that it can be useful to have a set of base classes with
-which software documents it state and gives a summary for users about the performance
-and elapsed time measured while processing data. These utility classes include:
-
-    :ref:`NXprogram`:
-        A named and version of a program of library/component of a larger software framework.
-
-    :ref:`NXcs_filter_boolean_mask`:
-        A boolean mask.
-
-    :ref:`NXcs_prng`:
-        Metadata of a pseudo-random number generator (PRNG) algorithm.
-
-    :ref:`NXcs_profiling`:
-        A structuring group holding a set of :ref:`NXcs_profiling_event` instances.
-
-    :ref:`NXcs_profiling_event`:
-        Profiling/benchmark data to an event of
-        tracking an algorithm/computational step.
-
-    :ref:`NXcs_computer`:
-        Metadata of a computer.
-
-    :ref:`NXcs_cpu`:
-        Metadata of a central processing unit.
-
-    :ref:`NXcs_gpu`:
-        Metadata of a graphical processing unit / accelerator.
-
-    :ref:`NXcs_mm_sys`:
-        Metadata of the (main) memory (sub-)system.
-
-    :ref:`NXcs_io_sys`:
-        Metadata of the input/output system.
-
-    :ref:`NXcs_io_obj`:
-        Metadata of a component storing data of an :ref:`NXcs_io_sys` instance.
-
-.. _IcmeMsModels1:
-
-Application definitions for ICME models
-#######################################
-
-To bridge to our colleagues from the NFDI-MatWerk and NFDI4Ing consortia we
-have created an example how the proposed components of the nexus-fairmat-proposal
-can be used to create data schemes for vanilla-type ICME microstructure models.
-ICME is an abbreviation for Integrated Computational Materials Engineering, which
-is a design strategy and workflow whereby physics-based modelling of microstructure
-evolution at the mesoscopic scale is used to understand the relations between
-the microstructure and technological relevant descriptors for the properties
-of materials.
-
-To begin with we propose the following draft application definitions.
-
-    :ref:`NXms`:
-        An application definition for arbitrary spatiotemporally resolved simulations.
-
-    :ref:`NXms_score_config`:
-        A specific example how :ref:`NXapm_paraprobe_config_ranger` can be specialized for documenting the configuration of a computer simulation with the static recrystallization cellular automata model SCORE.
-
-    :ref:`NXms_score_results`:
-        A specific example how :ref:`NXms` can be specialized for documenting results of computer simulations with the static recrystallization cellular automata model SCORE.
+A status report of this ongoing work is available here: :ref:`CgmsFeatures-Structure`.
diff --git a/manual/source/classes/contributed_definitions/apm-structure.rst b/manual/source/classes/contributed_definitions/apm-structure.rst
index 10e2c77c36..1e8b361527 100644
--- a/manual/source/classes/contributed_definitions/apm-structure.rst
+++ b/manual/source/classes/contributed_definitions/apm-structure.rst
@@ -1,36 +1,33 @@
 .. _Apm-Structure:
 
-=========================
+=====================
 Atom-probe tomography
-=========================
+=====================
 
 .. index::
    IntroductionApm
    ApmAppDef
    ApmBC
-   WhatHasBeenAchieved
+   StatusQuoApm
    ApmParaprobeAppDef
    ApmParaprobeNewBC
-   NextStep
-
-
 
 
 .. _IntroductionApm:
 
 Introduction
-##############
+############
 
-Set of data storage objects to describe the acquisition/measurement side, the reconstruction, and the ranging for atom probe microscopy experiments. The data storage objects can be useful as well for field-ion microscopy experiments.
+Set of data schemas to describe the acquisition, i.e. measurement side, the extraction of hits from detector raw data,
+steps to compute mass-to-charge state ratios from uncorrected time of flight data, the reconstruction, and the ranging,
+i.e. identification of peaks in the mass-to-charge-state ratio histogram to detect (molecular) ions.
+The data schemas can be useful to generate data artifacts also for field-ion microscopy experiments.
 
 .. _ApmAppDef:
 
 Application Definition
 ######################
 
-It is proposed to use one application definition to serve atom probe tomography
-and field-ion microscopy measurements, i.e. the data collection with the instrument:
-
     :ref:`NXapm`:
        A general application definition with many detailed places for leaving metadata and computational steps described which are commonly used when reporting the measurement of atom probe data including also detector hit data, as well as how to proceed with reconstructing atom positions from these data, and how to store details about definitions made, which describe how mass-to-charge-state ratio values are mapped to iontypes in a process called ranging.
 
@@ -43,178 +40,209 @@ The following base classes are proposed to support modularizing the storage of p
 
     :ref:`NXchamber`:
         A base class to describe a component of the instrument which houses other components.
-        A chamber may offer a controlled atmosphere to execute an experiment and/or offer functionalities for storing and loading specimens.
+        A chamber may offer a controlled atmosphere to execute an experiment and/or offer functionalities
+        for storing and loading specimens.
 
     :ref:`NXcoordinate_system_set`
         A base class to describe different coordinate systems used and/or to be harmonized
         or transformed into one another when interpreting the dataset.
 
     :ref:`NXion`:
-       A base class to describe charged molecular ions with an adjustable number of atoms/isotopes building each ion. Right now the maximum number of atoms supported building a molecular ion
-       is 32. Suggestions made in reference `DOI: 10.1017/S1431927621012241 <https://doi.org/10.1017/S1431927621012241>`_ are used to map isotope to hash values with
-       which all possible isotopes can be described.
+       A base class to describe molecular ions with an adjustable number of atoms/isotopes building each ion.
+       For the usage in atom probe research the maximum number of atoms supported building a molecular ion
+       is currently set to a maximum of 32. Suggestions made in reference `DOI: 10.1017/S1431927621012241 <https://doi.org/10.1017/S1431927621012241>`_ are used to map isotope to hash values with
+       which all possible isotopes (stable, radioactive, or synthetically generated ones) can be described.
 
     :ref:`NXfabrication`:
-        A base class to bundle manufacturer/technology-partner-specific details about a
-        component or device of an instrument.
+        A base class to bundle manufacturer/technology-partner-specific details about
+        a component or device of an instrument.
 
     :ref:`NXpeak`:
         A base class to describe peaks mathematically to detail how peaks in
-        mass-to-charge-state ratio histograms (aka mass spectra) are
-        defined and labelled as iontypes.
+        mass-to-charge-state ratio histograms (aka mass spectra) are defined and
+        labelled as iontypes.
 
     :ref:`NXpump`:
-        A base class to describe details about pump(s) of an instrument.
+        A base class to describe details about pump(s) used as components of an instrument.
 
     :ref:`NXpulser_apm`:
-        A base class to describe the high-voltage and/or laser pulsing capabilities of
-        an atom probe microscope.
+        A base class to describe the high-voltage and/or laser pulsing capabilities.
 
     :ref:`NXreflectron`:
         A base class to describe a kinetic-energy-sensitive filtering device
-        for time of flight (ToF) mass spectrometry.
+        for time-of-flight (ToF) mass spectrometry.
 
     :ref:`NXstage_lab`:
         A base class to describe the specimen fixture including the cryo-head.
-        Nowadays, these stages represent small-scale laboratory platforms.
+        Nowadays, stages of microscopes represent small-scale laboratory platforms.
         Therefore, there is a need to define the characteristics of such stages in more detail,
         especially in light of in-situ experiments. Many similarities exists between a stage
-        in an electron microscope and one in an atom probe instrument. Both offer fixture functionalities and additional components for applying e.g. stimuli on the specimen.
+        in an electron microscope and one in an atom probe instrument. Both offer fixture
+        functionalities and additional components for applying e.g. stimuli on the specimen.
 
-Microscopy experiments, not only taking into account those performed on commercial instruments, offer the user usually to apply a set of data processing steps. Some of them are frequently applied on-the-fly. For now we represent these steps with specifically named instances of the :ref:`NXprocess` base class.
+Microscopy experiments, not only taking into account those performed on commercial instruments, offer users to apply a set of
+data processing steps. Some of them are frequently applied on-the-fly. For now we represent these steps with specifically named
+instances of the :ref:`NXprocess` base class.
 
+Data processing steps are essential to transform measurements into knowledge. Therefore, these steps
+should be documented to enable reproducible research, ideally numerically, and learn how pieces of information are connected.
+In what follows, an example is presented how an open-source community software can be modified to use descriptions
+of these computational steps.
+
+The respective research software here is the `paraprobe-toolbox <https://paraprobe-toolbox.readthedocs.io/>`_
+The software is developed by `M. Kühbach et al. <https://arxiv.org/abs/2205.13510>`_.
+For atom probe research the proposal can also serve as a blue print how computational steps of other software
+tool including commercial ones could be developed further to benefit from NeXus.
 
-Like every research community data processing steps are essential to transform measurements
-into knowledge. These processing steps should be documented to enable reproducible research
-and learn how pieces of information were connected. In what follows, an example is presented
-how an open-source community software can be modified to use descriptions of these computational
-steps. The respective research software here is the `paraprobe-toolbox <https://paraprobe-toolbox.readthedocs.io/>`_
 
 .. _IntroductionApmParaprobe:
 
 apmtools
 ########
 
-One tool is the paraprobe-toolbox software package in the the apmtools container.
-The software is developed by `M. Kühbach et al. <https://arxiv.org/abs/2205.13510>`_.
-
-Here we show how NeXus is used to consistently define application definitions for scientific software
-in the field of atom probe. In this community the paraprobe-toolbox is an example of an
-open-source parallelized software for analyzing point cloud data, for assessing meshes in
-3D continuum space, and for studying the effects of parameterization on descriptors
-which describe the micro- and nanostructure of materials that are studied with
-atom probe microscopy.
+The paraprobe-toolbox is an example of an open-source parallelized software for analyzing
+point cloud data, for assessing meshes in 3D continuum space, and for studying the effects of
+parameterization on descriptors of micro- and nanoscale structural features (crystal defects)
+within materials when characterized and studied with atom probe.
 
 The need for a thorough documentation of the tools in not only the paraprobe-toolbox
 was motivated by several needs:
 
-First, users of software would like to better understand and also be able to
-study for themselves which individual parameters and settings for each tool exist
-and how configuring these affects their analyses quantitatively.
+First, users of software would like to better understand and also be able to study for themselves
+which individual parameters and settings for each tool exist and how configuring these
+affects analyses quantitatively. This stresses the aspect how to improve documentation.
 
-Second, scientific software like the tools in the paraprobe-toolbox implement a
-numerical/algorithmical (computational) workflow whereby data from multiple input sources
-(like previous analysis results) are processed and carried through more involved analysis
-within several steps inside the tool. The tool then creates output as files.
+Second, scientific software like paraprobe-toolbox implement numerical/algorithmical
+(computational) workflows whereby data coming from multiple input sources
+(like previous analysis results) are processed and carried through more involved analyses
+within several steps inside the tool. The tool then creates output as files. This
+provenance and workflow should be documented.
 
 Individual tools of paraprobe-toolbox are developed in C/C++ and/or Python.
 Provenance tracking is useful as it is one component and requirement for making
-workflows exactly numerically reproducible and thereby empower scientists
-to fulfill better the "R", i.e. reproducibility of their daily FAIR research practices.
-
-The paraprobe-toolbox is one example of a software which implements a workflow
-via a sequence of operations executed within a jupyter notebook
-(or Python script respectively). Specifically, individual tools are chained.
-Convenience functions are available to create well-defined input/configuration
-files for each tool. These config files instruct the tool upon processing.
-
-In this design, each workflow step (with a tool) is in fact a pair (or triple) of
-at least two sub-steps: i) the creation of a configuration file, 
-ii) the actual analysis using the Python/or C/C++ tools, 
-iii) the optional post-processing/visualizing of the results inside the NeXus/HDF5
-files generated from each tool run using other software.
+workflows exactly numerically reproducible and thus to enable reproducibility (the "R"
+of the FAIR principles of data stewardship).
 
+For tools of the paraprobe-toolbox each workflow step is a pair or triple of sub-steps:
+1. The creation of a configuration file. 
+2. The actual analysis using the Python/or C/C++ tools. 
+3. The optional analyses/visualization of the results based on data in NeXus/HDF5 files generated by each tool. 
 
-.. _WhatHasBeenAchieved:
+.. _StatusQuoApm:
 
 What has been achieved so far?
 ##############################
 
-This proposal summarizes work of members of the FAIRmat project, which is part
-of the German National Research Data Infrastructure aimed at a change of the paraprobe-toolbox
-and its interaction with files for all tools so that only well-defined configuration files
-are accepted as input and results end up as specifically formatted output. For this
-NeXus application definitions are used.
-
-Data and metadata between the tools are exchanged with NeXus/HDF5 files.
-Specifically, we created for each tool an application definition (see below)
-which details all possible settings and options for the configuration as to
-guide users. The config(uration) files are currently implemented as HDF5 files,
-whose content matches to the naming conventions of the respective `config` application
-definition for each tool. As an example NXapm_paraprobe_config_surfacer specifies
+This proposal summarizes work of members of the FAIRmat project, which is part of the `German
+National Research Data Infrastructure <https://www.nfdi.de/?lang=en>`_. The here detailed
+proposal documents how all tools of the paraprobe-toolbox were modified to generate
+only well-defined configuration files as accepted input and yield specifically formatted output
+files according to the following NeXus application definitions.
+
+Data and metadata between the tools are exchanged with NeXus/HDF5 files. This means that data
+inside HDF5 binary containers are named, formatted, and hierarchically structured according
+to application definitions.
+
+For example the application definition NXapm_paraprobe_config_surfacer specifies
 how a configuration file for the paraprobe-surfacer tool should be formatted
-and which parameter it should and/or may contain.
+and which parameters it contains including optionality and cardinality constraints.
 
-That is each config file uses a controlled vocabulary of terms. Furthermore,
-the config files store a SHA256 checksum for each input file.
-This implements a full provenance tracking on the input files along the
-processing chain/workflow.
+Thereby, each config file uses a controlled vocabulary of terms. Furthermore,
+the config files store a SHA256 checksum for each input file. This implements a full
+provenance tracking on the input files along the workflow.
 
-As an example, a user may first range their reconstruction and then compute
+As an example, a user may first range their reconstruction and then compute spatial
 correlation functions. The config file for the ranging tool stores the files
 which hold the reconstructed ion position and ranging definitions.
-The ranging tool generates a results file with the ion type labels stored.
+The ranging tool generates a results file with the labels of each molecular ion.
 This results file is formatted according to the tool-specific `results`
-application definition. This results file and the reconstruction is
-imported by the spatial statistics tool which again keeps track of all files.
-
-This design makes it possible to rigorously trace which numerical results
-were achieved with a specific input and settings using specifically-versioned tools.
+application definition. The generated results file and the reconstruction is
+imported by the spatial statistics tool which again keeps track of all files
+and reports its results in a spatial statistics tool results file.
 
-We understand that this additional handling of metadata and provenance tracking
-may not be at first glance super relevant for scientists or appears to be an
-unnecessarily complex feature. There is indeed an additional layer of work which
-came with the development and maintenance of this functionality.
+This design makes it possible to rigorously trace which numerical results were achieved
+with specific inputs and settings using specifically-versioned tools. Noteworthy
+this includes Y-junction on a graph which is where multiple input sources are
+combined to generate new results.
 
-However, we are convinced that this is the preferred way of performing software
-development and data analyses as it enables users to take advantage of a completely
-automated provenance tracking which happens silently in the background.
+We are convinced that defining, documenting, using, and sharing application definitions
+is useful and future-proof strategy for software development and data analyses as it enables
+automated provenance tracking which happens silently in the background
 
 .. _ApmParaprobeAppDef:
 
 Application Definitions
 #######################
 
-Application definitions for the input side (configuration) of each tool were defined.
+NXapm_paraprobe application definitions are in fact pairs of application definitions.
+One for the configuration (input) side and one for the results (output) side. For each
+tool one such pair is proposed:
 
     :ref:`NXapm_paraprobe_config_transcoder`:
         Configuration of paraprobe-transcoder
         Load POS, ePOS, APSuite APT, RRNG, RNG, and NXapm HDF5 files.
 
+    :ref:`NXapm_paraprobe_results_transcoder`:
+        Results of paraprobe-transcoder
+        Store reconstructed positions, ions, and charge states.
+
+
     :ref:`NXapm_paraprobe_config_ranger`:
         Configuration of paraprobe-ranger
         Apply ranging definitions and explore possible molecular ions.
 
+    :ref:`NXapm_paraprobe_results_ranger`:
+        Results of paraprobe-ranger
+        Store applied ranging definitions and combinatorial analyses of all possible iontypes.
+
+
     :ref:`NXapm_paraprobe_config_selector`:
         Configuration of paraprobe-selector
         Defining complex spatial regions-of-interest to filter reconstructed datasets.
 
+    :ref:`NXapm_paraprobe_results_selector`:
+        Results of paraprobe-selector
+        Store which points are inside or on the boundary of complex spatial regions-of-interest.
+
+
     :ref:`NXapm_paraprobe_config_surfacer`:
         Configuration of paraprobe-surfacer
         Create a model for the edge of a point cloud via convex hulls, alpha shapes.
 
+    :ref:`NXapm_paraprobe_results_surfacer`:
+        Results of paraprobe-surfacer
+        Store triangulated surface meshes of models for the edge of a dataset.
+
+
     :ref:`NXapm_paraprobe_config_distancer`:
         Configuration of paraprobe-distancer
         Compute analytical distances between ions to a set of triangles.
 
+    :ref:`NXapm_paraprobe_results_distancer`:
+        Results of paraprobe-distancer
+        Store analytical distances between ions to a set of triangles.
+
+
     :ref:`NXapm_paraprobe_config_tessellator`:
         Configuration of paraprobe-tessellator
         Compute Voronoi cells for if desired all ions in a dataset.
 
+    :ref:`NXapm_paraprobe_results_tessellator`:
+        Results of paraprobe-tessellator
+        Store volume of all Voronoi cells about each ion in the dataset.
+
+
     :ref:`NXapm_paraprobe_config_nanochem`:
         Configuration of paraprobe-nanochem
         Compute delocalization, iso-surfaces, analyze 3D objects, and composition profiles.
 
+    :ref:`NXapm_paraprobe_results_nanochem`:
+        Results of paraprobe-nanochem
+        Store all results of delocalization, isosurface, and interface detection algorithms,
+        store all extracted triangulated surface meshes of found microstructural features,
+        store composition profiles and corresponding geometric primitives (ROIs).
+
+
     :ref:`NXapm_paraprobe_config_intersector`:
         Configuration of paraprobe-intersector
         Assess intersections and proximity of 3D triangulated surface meshes in
@@ -222,55 +250,25 @@ Application definitions for the input side (configuration) of each tool were def
         extraction algorithms on the resulting shape, spatial arrangement,
         and colocation of 3D objects via graph-based techniques.
 
+    :ref:`NXapm_paraprobe_results_intersector`:
+        Results of paraprobe-intersector
+        Store graph of microstructural features and relations/link identified between them.
+
+
     :ref:`NXapm_paraprobe_config_spatstat`:
         Configuration of paraprobe-spatstat
         Spatial statistics on the entire or selected regions of the reconstructed dataset.
 
+    :ref:`NXapm_paraprobe_results_spatstat`:
+        Results of paraprobe-spatstat
+        Store spatial correlation functions.
+
+
     :ref:`NXapm_paraprobe_config_clusterer`:
         Configuration of paraprobe-clusterer
         Import cluster analysis results of IVAS/APSuite and perform clustering
         analyses in a Python ecosystem.
 
-Application definitions for the output side (results) of each tool were defined.
-
-    :ref:`NXapm_paraprobe_results_transcoder`:
-        Results of paraprobe-transcoder
-        Store reconstructed positions, ions, and charge states.
-
-    :ref:`NXapm_paraprobe_results_ranger`:
-        Results of paraprobe-ranger
-        Store applied ranging definitions and combinatorial analyses of all possible iontypes.
-
-    :ref:`NXapm_paraprobe_results_selector`:
-        Results of paraprobe-selector
-        Store which points are inside or on the boundary of complex spatial regions-of-interest.
-
-    :ref:`NXapm_paraprobe_results_surfacer`:
-        Results of paraprobe-surfacer
-        Store triangulated surface meshes of models for the edge of a dataset.
-
-    :ref:`NXapm_paraprobe_results_distancer`:
-        Results of paraprobe-distancer
-        Store analytical distances between ions to a set of triangles.
-
-    :ref:`NXapm_paraprobe_results_tessellator`:
-        Results of paraprobe-tessellator
-        Store volume of all Voronoi cells about each ion in the dataset.
-
-    :ref:`NXapm_paraprobe_results_nanochem`:
-        Results of paraprobe-nanochem
-        Store all results of delocalization, isosurface, and interface detection algorithms,
-        store all extracted triangulated surface meshes of found microstructural features,
-        store composition profiles and corresponding geometric primitives (ROIs).
-
-    :ref:`NXapm_paraprobe_results_intersector`:
-        Results of paraprobe-intersector
-        Store graph of microstructural features and relations/link identified between them.
-
-    :ref:`NXapm_paraprobe_results_spatstat`:
-        Results of paraprobe-spatstat
-        Store spatial correlation functions.
-
     :ref:`NXapm_paraprobe_results_clusterer`:
         Results of paraprobe-clusterer
         Store results of cluster analyses.
@@ -282,45 +280,33 @@ Base Classes
 
 We envision that the above-mentioned definitions can be useful not only to take
 inspiration for other software tools in the field of atom probe but also to support
-a discussion towards a stronger standardization of the vocabulary used.
-Therefore, we are happy for comments and suggestions.
-
-The majority of data analyses in atom probe use a common set of operations and
-conditions on the input data even though this might not be immediately evident
-or might not have been so explicitly communicated in the literature.
-Some tools have a specific scope because of which algorithms are hardcoded
-to work for specific material systems. A typical example is a ranging tool
-which exploits that all the examples it is used for apply to a specific material
-and thus specific iontypes can be hardcoded.
-
-Instead, we are convinced it is better to follow a more generalized approach.
-The following base classes and the above application definitions present examples
-how one can use NeXus for this.
+a discussion towards a stronger standardization of the vocabulary used. This is an
+ongoing discussion in the field emission community `IFES <http://fieldemission.org/>`_.
+We are happy for taking comments and suggestions. The use of base classes for atom probe
+is motivated by the observation that the majority of data analyses in atom probe
+use a common set of operations and conditions on the input data:
 
     :ref:`NXapm_input_reconstruction`:
-        A description from which file the reconstructed ion positions are imported.
+        A base class documenting from where reconstructed ion positions are imported.
 
     :ref:`NXapm_input_ranging`:
-        A description from which file the ranging definitions are imported.
+        A base class documenting from where ranging definitions are imported.
         The design of the ranging definitions is, thanks to :ref:`NXion`, so
-        general that all possible nuclids can be considered, be they observationally
-        stable, be they radioactive or transuranium nuclids.
+        general that all possible nuclids can be considered.
 
-A detailed inspection of spatial and other type of filters frequently used in
-analysis of atom probe data revealed that it is better to define atom-probe-agnostic,
-i.e. more general filters:
+A detailed inspection of spatial and other type of filters frequently used in analysis of atom probe
+data revealed that it is better to define atom-probe-agnostic reusable concepts for filters:
 
     :ref:`NXspatial_filter`:
-        A proposal how a point cloud can be spatially filtered in a specific yet general manner.
+        A base class proposing how a point cloud can be spatially filtered in a specific yet general manner.
         This base class takes advantage of :ref:`NXcg_ellipsoid_set`, :ref:`NXcg_cylinder_set`,
-        and :ref:`NXcg_hexahedron_set` to cater for all of the most commonly used
-        geometric primitives in atom probe.
+        and :ref:`NXcg_hexahedron_set` to cater for commonly used geometric primitives in atom probe.
+        The primitives are used for defining the shape and extent of a region of interest (ROI).
 
     :ref:`NXsubsampling_filter`:
-        A proposal for a filter that can also be used for specifying how entries
+        A base class for a filter that can also be used for specifying how entries
         like ions can be filtered via sub-sampling.
 
     :ref:`NXmatch_filter`:
-        A proposal for a filter that can also be used for specifying how entries
-        like ions can be filtered based on their type (ion species)
-        or hit multiplicity.
+        A base class for a filter that can also be used for specifying how entries
+        like ions can be filtered based on their type or other descriptors like hit multiplicity.
diff --git a/manual/source/classes/contributed_definitions/ellipsometry-structure.rst b/manual/source/classes/contributed_definitions/ellipsometry-structure.rst
index 1f3ddbfafc..32259ecd59 100644
--- a/manual/source/classes/contributed_definitions/ellipsometry-structure.rst
+++ b/manual/source/classes/contributed_definitions/ellipsometry-structure.rst
@@ -1,8 +1,8 @@
 .. _Ellipsometry-Structure:
 
-========================
+====================
 Optical Spectroscopy
-========================
+====================
 
 .. index::
    Ellipsometry
@@ -12,7 +12,7 @@ Optical Spectroscopy
 .. _Ellipsometry:
 
 Ellipsometry
-##############
+############
 
 Ellipsometry is an optical characterization method to describe optical properties of interfaces and thickness of films.
 The measurements are based on determining how the polarization state of light changes upon transmission and reflection.
diff --git a/manual/source/classes/contributed_definitions/icme-structure.rst b/manual/source/classes/contributed_definitions/icme-structure.rst
new file mode 100644
index 0000000000..b21ad199e5
--- /dev/null
+++ b/manual/source/classes/contributed_definitions/icme-structure.rst
@@ -0,0 +1,37 @@
+.. _Icme-Structure:
+
+==============================================
+Integrated Computational Materials Engineering
+==============================================
+
+.. index::
+   IcmeMsModels
+
+.. _IcmeMsModels:
+
+Application definitions for ICME models
+#######################################
+
+It is important to embrace the large research community of materials engineers
+as they are frequent users of electron microscopy and atom probe microscopy.
+ICME is an abbreviation for Integrated Computational Materials Engineering, which is
+a design strategy and workflow whereby physics-based modelling of microstructure
+evolution is used to understand the relations between the microstructure and
+its technologically relevant descriptors to understand and tailor properties of materials.
+
+The following application definitions are proposed to support the discussion
+how materials engineering-specific data schemas can connect to or be mapped on
+concepts which are equally modellable with NeXus:
+
+    :ref:`NXms`:
+        An application definition for arbitrary spatiotemporally resolved simulations.
+
+    :ref:`NXms_score_config`:
+        A specific example how :ref:`NXapm_paraprobe_config_ranger` can be
+        specialized for documenting the configuration of a computer simulation
+        with the static recrystallization cellular automata model SCORE.
+
+    :ref:`NXms_score_results`:
+        A specific example how :ref:`NXms` can be specialized for documenting
+        results of computer simulations with the static recrystallization
+        cellular automata model SCORE.
diff --git a/manual/source/classes/contributed_definitions/mpes-structure.rst b/manual/source/classes/contributed_definitions/mpes-structure.rst
index 1d37fdba67..df89809bfb 100644
--- a/manual/source/classes/contributed_definitions/mpes-structure.rst
+++ b/manual/source/classes/contributed_definitions/mpes-structure.rst
@@ -1,8 +1,8 @@
 .. _Mpes-Structure:
 
-==============================================
+=======================================
 Photoemission & core-level spectroscopy
-==============================================
+=======================================
 
 .. index::
    IntroductionMpes
diff --git a/manual/source/classes/contributed_definitions/sample-prep-structure.rst b/manual/source/classes/contributed_definitions/sample-prep-structure.rst
new file mode 100644
index 0000000000..39f8249e9e
--- /dev/null
+++ b/manual/source/classes/contributed_definitions/sample-prep-structure.rst
@@ -0,0 +1,20 @@
+.. _Synthesis-Structure:
+
+==================
+Sample preparation
+==================
+
+.. index::
+   SamplePreparation
+
+.. _SamplePreparation:
+
+Document steps of wet-lab sample preparation
+############################################
+
+Virtually all experiments require a preparation of the sample. As most techniques are surface-sensitive or probe exclusively the surface, the use of careful preparation
+techniques is the key to successful experiments. Unfortunately, the quality of such processes is often difficult to reproduce. Nevertheless, documenting how samples
+are prepared is relevant. This part of the proposal provides prototypes how descriptions of steps performed by human or robots in a lab could be described using NeXus.
+
+    :ref:`NXlab_electro_chemo_mechanical_preparation`, :ref:`NXlab_sample_mounting`:
+        Prototype application definitions for documenting steps during sample preparation.
diff --git a/manual/source/ellipsometry-structure.rst b/manual/source/ellipsometry-structure.rst
index c801f341f6..223643d685 100644
--- a/manual/source/ellipsometry-structure.rst
+++ b/manual/source/ellipsometry-structure.rst
@@ -1,4 +1,4 @@
-.. _Ellipsometry-Structure1:
+.. _Ellipsometry-Structure-Fairmat:
 
 ========================
 B4: Optical spectroscopy
diff --git a/manual/source/em-structure.rst b/manual/source/em-structure.rst
index 40965d1cfc..ae9fed2f74 100644
--- a/manual/source/em-structure.rst
+++ b/manual/source/em-structure.rst
@@ -1,32 +1,9 @@
-.. _Em-Structure1:
+.. _Em-Structure-Fairmat:
 
 =======================
 B1: Electron microscopy
 =======================
 
-.. index::
-   IntroductionEm1
-   EmAppDef1
-
-
-.. _IntroductionEm1:
-
-Introduction
-############
-
-Set of data storage objects to describe components of an electron microscope and its eventually available focused-ion beam functionalities. The data storage objects were designed from the perspective of how electron microscopes are used by colleagues in the materials-science-branch of electron microscopy. We realize that the biology-/bio-materials/omics-branch of electron microscopy is eventually in an already more mature state of discussion with respect to data management practices. Realizing that we need to start somewhere, though, we focus for now on the condensed-matter physics, chemical physics of solids, and materials science applications of electron microscopy. As many of the components of electron microscopes used in the bio-materials communities are the same or at least many components very similar to those used and described in materials science, we are confident that the here presented schema definitions can also inspire discussion and exchange with the bio-materials community in the future. Partner consortia in the German National Research Data Infrastructure are here NFDI-Microbiota, NFDI4Health, and e.g. NFDI-Neuro.
-
-Electron microscopes are functionally very customizable tools: Examples include multi-signal/-modal analyses which are frequently realized as on-the-fly computational analyses, regularly switching between GUI-based instrument control, computational steps, and more and more using high-throughput stream-based processing. Also artificial intelligence methods get increasingly used and become closer interconnected with classical modes of controlling the instrument and perform data processing. A challenge in electron microscopy is that these steps are often executed within commercial integrated control and analysis software. This makes it additionally difficult to keep track of workflows and challenging to identify which specific quantities in the control software mean and represent in technical detail which physical quantity (and how these
-quantities can be connected to the development of ontologies for electron microscopy experiments).
-
-.. _EmAppDef1:
-
-Application Definitions
-#######################
-
-We acknowledge that it can be difficult to agree on a single application definition which is generally enough applicable yet remains easy enough and useful across a variety of instruments, technology partners, and instrument use cases. Therefore, we conceptualized first the basic components of an electron microscope and the usual workflow how an electron microscope is used. That is scientists place a specimen/sample into the microscope, calibrate the instrument, take measurements, may perform experiments or prepare their specimens with a focused ion beam, calibrate again, and take other measurements, before their session on the instrument ends. In between virtually all these steps data are collected and stream in from different detectors probing different physical mechanisms of the interaction between electrons or other types of radiation with the specimen. The session ends with the scientist removing
-the specimen from the instrument or parking it so that the next user can start a session. Occasionally, service technicians perform calibrations and maintenance which also can be described as session on the microscope. Next, we wrote base classes to describe these steps and events.
-
-    :ref:`NXem`:
-        A general application definition which explores the possibilities of electron microscopes.
+Electron microscopy is a cross-cutting characterization technique of key demand and relevance within materials science, materials engineering, and bio-science/omics research communities.
 
+A status report of the ongoing work on data schemas for electron microscopy using NeXus is available here: :ref:`Em-Structure`.
diff --git a/manual/source/icme-structure.rst b/manual/source/icme-structure.rst
new file mode 100644
index 0000000000..8ff31eaf78
--- /dev/null
+++ b/manual/source/icme-structure.rst
@@ -0,0 +1,9 @@
+.. _Icme-Structure-Fairmat:
+
+==============================================
+Integrated Computational Materials Engineering
+==============================================
+
+With a large set of data schemas for computational geometry, and methods from condensed-matter physics as well as materials engineering we are convinced that the NeXus standardization framework can be one component of efforts to harmonize and consolidate the zoo of descriptions and data schemas used within the field of Integrated Computational Materials Engineering (ICME).
+
+A status report along these lines of thoughts and ongoing efforts is available here: :ref:`Icme-Structure`.
diff --git a/manual/source/img/FAIRmat_new.png b/manual/source/img/FAIRmat_new.png
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diff --git a/manual/source/index.rst b/manual/source/index.rst
index 412a30dd00..306329d7bc 100644
--- a/manual/source/index.rst
+++ b/manual/source/index.rst
@@ -19,8 +19,9 @@ https://www.nexusformat.org/
     transport-structure
     stm-structure
     cgms-structure
-    laboratory-structure
     north-structure
+    laboratory-structure
+    icme-structure
     napi
     history
 
diff --git a/manual/source/laboratory-structure.rst b/manual/source/laboratory-structure.rst
index 05523bcbfe..568e6d4823 100644
--- a/manual/source/laboratory-structure.rst
+++ b/manual/source/laboratory-structure.rst
@@ -1,25 +1,9 @@
-.. _Lab-Structure:
+.. _Lab-Structure-Fairmat:
 
 ==================
 Sample preparation
 ==================
 
-.. index::
-   Draft classes
+Prototype application definitions for documenting steps during sample preparation are a part of ongoing work.
 
-.. _LaboratorySteps:
-
-Virtually all experiments require a preparation of the sample. As most techniques
-are surface-sensitive or probe exclusively the surface, the use of careful preparation
-techniques is the key to successful experiments. Unfortunately, the quality of
-such processes is often difficult to reproduce. Nevertheless, documenting how samples
-are prepared is relevant. The classes here provide minimal examples how descriptions
-of the sample preparation steps can be interfaced to NeXus.
-Currently, we consider these drafts to work towards harmonization with the
-specific examples developed by the team of area A of FAIRmat.
-
-    :ref:`NXlab_sample_mounting`:
-        An application definition to document how a sample was mounted.
-
-    :ref:`NXlab_electro_chemo_mechanical_preparation`:
-        An application definition to document how a sample was prepared.
+A status quo of this work is reported here: :ref:`Synthesis-Structure` via the :ref:`NXlab_electro_chemo_mechanical_preparation` and the :ref:`NXlab_sample_mounting` application definitions. These are drafts.
diff --git a/manual/source/mpes-structure.rst b/manual/source/mpes-structure.rst
index cae1c026b9..3b0fd8394c 100644
--- a/manual/source/mpes-structure.rst
+++ b/manual/source/mpes-structure.rst
@@ -1,4 +1,4 @@
-.. _Mpes-Structure1:
+.. _Mpes-Structure-Fairmat:
 
 ==============================================
 B2/B3: Photoemission & core-level spectroscopy
diff --git a/manual/source/north-structure.rst b/manual/source/north-structure.rst
index 2198f3f866..26526638d2 100644
--- a/manual/source/north-structure.rst
+++ b/manual/source/north-structure.rst
@@ -1,264 +1,26 @@
-.. _North-Structure1:
-
-======================
-Nomad Remote Tools Hub
-======================
+.. _North-Structure-Fairmat:
 
+============================
+NOMAD OASIS Remote Tools Hub
+============================
 
 .. index::
-   IntroductionApmParaprobe1
-   WhatHasBeenAchieved1
-   ApmParaprobeAppDef1
-   ApmParaprobeNewBC1
-   NextStep1
-
-
-.. _IntroductionApmParaprobe1:
-
-Introduction
-##############
-
-NORTH (the NOMAD Oasis Remote Tools Hub) is a NOMAD Oasis service which makes
-preconfigured scientific software of different communities available and coupled
-to Oasis and accessible via the webbrowser. This part of the proposal documents
-examples for specific NeXus-related work to some of the tools and containers
-available in NORTH.
-
-
-apmtools
-########
-
-One tool is the paraprobe-toolbox software package in the the apmtools container.
-The software is developed by `M. Kühbach et al. <https://arxiv.org/abs/2205.13510>`_.
-
-Here we show how NeXus is used to consistently define application definitions
-for scientific software in the field of atom probe. In this community the paraprobe-toolbox is an example of an open-source parallelized
-software for analyzing point cloud data, for assessing meshes in 3D continuum
-space, and analyzing the effects of parameterization on descriptors
-about the microstructure of materials which were studied with atom probe microscopy.
-
-The need for a thorough documentation of the tools in not only the paraprobe-toolbox was motivated by several needs:
-
-First, users of software would like to better understand and also be able to
-study themselves which individual parameter and settings for each tool exist
-and how configuring these affects their analyses quantitatively.
-
-Second, scientific software like the tools in the paraprobe-toolbox implement a
-numerical/algorithmical (computational) workflow whereby data from multiple input sources
-(like previous analysis results) are processed and carried through more involved analysis
-within several steps inside the tool. The tool then creates output as files.
-
-Individual tools are developed in C/C++ and/or Python. Here, having a possibility
-for provenance tracking is useful as it is one component and requirement for
-making workflows exactly numerically reproducible and thus to empower scientists
-to fullfill better the "R", i.e. reproducibility of daily FAIR research practices.
-
-The paraprobe-toolbox is one example of a software which implements a workflow
-via a sequence of operations executed within a jupyter notebook
-(or Python script respectively). Specifically, individual tools are chained.
-Convenience functions are available to create well-defined input/configuration
-files for each tool. These config files instruct the tool upon processing.
-
-In this design, each workflow step (with a tool) is in fact a pair (or triple) of
-at least two sub-steps: i) the creation of a configuration file, 
-ii) the actual analysis using the Python/or C/C++ tools, 
-iii) the optional post-processing/visualizing of the results inside the NeXus/HDF5
-files generated from each tool run using other software.
-
-
-.. _WhatHasBeenAchieved1:
-
-What has been achieved so far?
-##############################
-
-This proposal summarizes both of the steps which we worked on between Q3/2022-Q1/2023 to change the interface and
-file interaction in all tools of the paraprobe-toolbox to accept exclusively
-well-defined configuration files and yield exclusively specific output.
-
-Data and metadata between the tools are exchanged with NeXus/HDF5 files.
-Specifically, we created for each tool an application definition (see below)
-which details all possible settings and options for the configuration as to
-guide users. The config(uration) files are HDF5 files, whose content matches
-to the naming conventions of the respective `config` application definition for each tool.
-As an example NXapm_paraprobe_config_surfacer specifies how a configuration file
-for the paraprobe-surfacer tool should be formatted and which parameter it contains.
-
-That is each config file uses a controlled vocabulary of terms. Furthermore,
-the config files store a SHA256 checksum for each input file.
-This implements a full provenance tracking on the input files along the
-processing chain/workflow.
-
-As an example, a user may first range their reconstruction and then compute
-correlation functions. The config file for the ranging tool stores the files
-which hold the reconstructed ion position and ranging definitions.
-The ranging tool generates a results file with the ion type labels stored.
-This results file is formatted according to the tool-specific `results`
-application definition. This results file and the reconstruction is
-imported by the spatial statistics tool which again keeps track of all files.
-
-This design makes it possible to rigorously trace which numerical results
-were achieved with a specific chain of input and
-settings using specifically-versioned tools.
-
-We understand that this additional handling of metadata and provenance tracking
-may not be at first glance super relevant for scientists or appears to be an
-unnecessarily complex feature. There is indeed an additional layer of work which
-came with the development and maintenance of this functionality.
-
-However, we are convinced that this is the preferred way of performing software
-development and data analyses as it enables users to take advantage of a completely
-automated provenance tracking which happens silently in the background.
-
-.. _ApmParaprobeAppDef1:
-
-Application Definitions
-#######################
-
-Firstly, we define application definitions for the input side (configuration) of each tool.
-
-    :ref:`NXapm_paraprobe_config_transcoder`:
-        Configuration of paraprobe-transcoder
-        Load POS, ePOS, APSuite APT, RRNG, RNG, and NXapm HDF5 files.
-
-    :ref:`NXapm_paraprobe_config_ranger`:
-        Configuration of paraprobe-ranger
-        Apply ranging definitions and explore possible molecular ions.
-
-    :ref:`NXapm_paraprobe_config_selector`:
-        Configuration of paraprobe-selector
-        Defining complex spatial regions-of-interest to filter reconstructed datasets.
-
-    :ref:`NXapm_paraprobe_config_surfacer`:
-        Configuration of paraprobe-surfacer
-        Create a model for the edge of a point cloud via convex hulls, alpha shapes.
-
-    :ref:`NXapm_paraprobe_config_distancer`:
-        Configuration of paraprobe-distancer
-        Compute analytical distances between ions to a set of triangles.
-
-    :ref:`NXapm_paraprobe_config_tessellator`:
-        Configuration of paraprobe-tessellator
-        Compute Voronoi cells for if desired all ions in a dataset.
-
-    :ref:`NXapm_paraprobe_config_nanochem`:
-        Configuration of paraprobe-nanochem
-        Compute delocalization, iso-surfaces, analyze 3D objects, and composition profiles.
-
-    :ref:`NXapm_paraprobe_config_intersector`:
-        Configuration of paraprobe-intersector
-        Assess intersections and proximity of 3D triangulated surface meshes in
-        continuum space to study the effect the parameterization of surface
-        extraction algorithms on the resulting shape, spatial arrangement,
-        and colocation of 3D objects via graph-based techniques.
-
-    :ref:`NXapm_paraprobe_config_spatstat`:
-        Configuration of paraprobe-spatstat
-        Spatial statistics on the entire or selected regions of the reconstructed dataset.
-
-    :ref:`NXapm_paraprobe_config_clusterer`:
-        Configuration of paraprobe-clusterer
-        Import cluster analysis results of IVAS/APSuite and perform clustering
-        analyses in a Python ecosystem.
-
-Secondly, we define application definitions for the output side (results) of each tool.
-
-    :ref:`NXapm_paraprobe_results_transcoder`:
-        Results of paraprobe-transcoder
-        Store reconstructed positions, ions, and charge states.
-
-    :ref:`NXapm_paraprobe_results_ranger`:
-        Results of paraprobe-ranger
-        Store applied ranging definitions and combinatorial analyses of all possible iontypes.
-
-    :ref:`NXapm_paraprobe_results_selector`:
-        Results of paraprobe-selector
-        Store which points are inside or on the boundary of complex spatial regions-of-interest.
-
-    :ref:`NXapm_paraprobe_results_surfacer`:
-        Results of paraprobe-surfacer
-        Store triangulated surface meshes of models for the edge of a dataset.
-
-    :ref:`NXapm_paraprobe_results_distancer`:
-        Results of paraprobe-distancer
-        Store analytical distances between ions to a set of triangles.
-
-    :ref:`NXapm_paraprobe_results_tessellator`:
-        Results of paraprobe-tessellator
-        Store volume of all Voronoi cells about each ion in the dataset.
-
-    :ref:`NXapm_paraprobe_results_nanochem`:
-        Results of paraprobe-nanochem
-        Store all results of delocalization, isosurface, and interface detection algorithms,
-        store all extracted triangulated surface meshes of found microstructural features,
-        store composition profiles and corresponding geometric primitives (ROIs).
-
-    :ref:`NXapm_paraprobe_results_intersector`:
-        Results of paraprobe-intersector
-        Store graph of microstructural features and relations/link identified between them.
-
-    :ref:`NXapm_paraprobe_results_spatstat`:
-        Results of paraprobe-spatstat
-        Store spatial correlation functions.
-
-    :ref:`NXapm_paraprobe_results_clusterer`:
-        Results of paraprobe-clusterer
-        Store results of cluster analyses.
-
-.. _ApmParaprobeNewBC1:
-
-Base Classes
-############
-
-We envision that the above-mentioned definitions can be useful not only to take
-inspiration for other software tools in the field of atom probe but also to support
-a discussion towards a stronger standardization of the vocabulary used.
-Therefore, we are happy for your comments and suggestions on this and the related
-pages via the hypothesis web annotation service or as your issues posted on GitHub.
-
-We are convinced that the majority of data analyses in atom probe use
-an in fact common set of operations and conditions on the input data
-even though this might not be immediately evident. In particular this is not
-the case for some community built tools with a very specific scope where oftentimes
-the algorithms are hardcoded for specific material systems. A typical example is a
-reseacher who implements a ranging tool and uses that all the examples are on a
-specific material. We are convinced it is better to follow a much more generalized approach.
-
-In this spirit, we propose the following base classes and the above application
-definitions as examples how very flexible constraints can be implemented which
-restrict which ions in the dataset should be processed or not. We see that these
-suggestions complement the proposal on computational geometry base classes:
-
-    :ref:`NXapm_input_reconstruction`:
-        A description from which file the reconstructed ion positions are imported.
-
-    :ref:`NXapm_input_ranging`:
-        A description from which file the ranging definitions are imported.
-        The design of the ranging definitions is, thanks to :ref:`NXion` so
-        general that all possible nuclids can be considered, be they observationally stable, 
-        be they radioactive or transuranium nuclids.
+   IntroductionNorth
+   IntroductionApmTools
 
-A detailed inspection of spatial and other type of filters used in atom probe microscopy
-data analysis revealed that it is better to define atom probe agnostic, i.e. more
-general filters:
+.. _IntroductionNorth:
 
-    :ref:`NXspatial_filter`:
-        A proposal how a point cloud can be spatial filtered in a very specific,
-        flexible, yet general manner. This base class takes advantage of
-        :ref:`NXcg_ellipsoid_set`, :ref:`NXcg_cylinder_set`, and :ref:`NXcg_hexahedron_set`
-        to cater for all of the most commonly used geometric primitives in
-        atom probe.
+Introduction to NORTH
+#####################
+The NOMAD OASIS Remote Tools Hub (NORTH), is a `NOMAD OASIS <https://nomad-lab.eu/prod/v1/staging/docs/developers.html>`_ service which provides access to containerized applications.
+These containers contain pre-configured scientific software of different academic communities and offer access to the data inside the NOMAD OASIS research data management system.
+This page delivers status reports of ongoing work specific to NeXus and how NeXus is being used by tools within specific containers offered by NORTH.
 
-    :ref:`NXsubsampling_filter`:
-        A proposal for a filter that can also be used for specifying how entries
-        like ions can be filtered via sub-sampling.
+.. _IntroductionApmTools:
 
-    :ref:`NXmatch_filter`:
-        A proposal for a filter that can also be used for specifying how entries
-        like ions can be filtered based on their type (ion species)
-        or hit multiplicity.
+apmtools container
+##################
 
-In summary, we report with this proposal our experience made in an experimental
-project that is about using NeXus for standardizing a set of non-trivial scientific software tools.
-During the implementation we learned that for handling computational geometry
-and microstructure-related terms many subtilities have to be considered which
-makes a controlled vocabulary valuable not only to avoid a reimplementing of the wheel.
+One containerized application in NORTH and its apmtools container, is the paraprobe-toolbox. This software is developed by `M. Kühbach et al. <https://arxiv.org/abs/2205.13510>`_.
+The software provides an implementation which exemplifies how NeXus/HDF5 and community tools for atom probe can be used to document provenance and steps of post-processing
+for many steps relevant within the field of atom probe tomography and related field-ion microscopy: Inspect :ref:`Apm-Structure` for a status report and details.
diff --git a/manual/source/stm-structure.rst b/manual/source/stm-structure.rst
index 944c262033..253b6f3e8f 100644
--- a/manual/source/stm-structure.rst
+++ b/manual/source/stm-structure.rst
@@ -1,4 +1,4 @@
-.. _Stm-Structure:
+.. _Stm-Structure-Fairmat:
 
 =============================
 Scanning Tunneling Microscopy
@@ -14,19 +14,18 @@ Scanning Tunneling Microscopy
 .. _IntroductionStm:
 
 Introduction
-##############
-TBD
+############
 
+Scientists of the scanning tunneling microscopy community and FAIRmat have worked together to create an application definition and related base classes for
+documenting scanning tunneling spectroscopy. This is one community under the large umbrella of scanning (probe) microscopy methods. A status report of these efforts will be reported here.
 
 .. _StmAppDef:
 
-Application Definitions
-#######################
-TBD
-
+.. Application Definitions
+.. #######################
 
 .. _StmNewBC:
 
-Base Classes
-############
-TBD
+.. Base Classes
+.. ############
+
diff --git a/manual/source/transport-structure.rst b/manual/source/transport-structure.rst
index 304a4f0e29..d75649a1fd 100644
--- a/manual/source/transport-structure.rst
+++ b/manual/source/transport-structure.rst
@@ -1,26 +1,14 @@
-.. _Transport-Structure1:
+.. _Transport-Structure-Fairmat:
 
 ===================
 Transport Phenomena
 ===================
 
-.. index::
-   IntroductionTransport1
-   TransportAppDef1
+Work of scientists within FAIRmat how to handshake between instrument control software like EPICS and CAMELS using NeXus resulted in an application definition for exemplar temperature dependent IV curve measurements.
+IV curve measurements are one example of a large group of so-called transport measurements. The key idea behind these is to monitor one or more observables under controlled environmental conditions and eventual stimuli applied on a sample.
 
-
-.. _IntroductionTransport1:
-
-Introduction
-##############
-
-
-.. _TransportAppDef1:
-
-Application Definitions
-#######################
-
-Work on handshaking between EPICS-controlled experiments and NeXus resulted in one application definition for temperature dependent IV curve measurements.
+Many techniques especially used within materials engineering fall into this category and thus could make use of specializations or extensions of NXiv_temp.
+Examples include hardness measurements, nanoindentation, resistance, electro-chemical probing, or diffusion.
 
     :ref:`NXiv_temp`:
        Application definition for temperature dependent IV curve measurements.

From 925e635e33112e285fa5c5e6329d4111b4884c94 Mon Sep 17 00:00:00 2001
From: "markus.kuehbach" <markus.kuehbach@hu-berlin.de>
Date: Mon, 24 Jul 2023 14:37:30 +0200
Subject: [PATCH 099/459] Fixed bugs related to naming conventions of makefile
 recipes because of which the pdf did not compile properly

# Conflicts:
#	manual/source/conf.py
---
 .github/workflows/ci.yaml | 2 ++
 Makefile                  | 4 ++--
 2 files changed, 4 insertions(+), 2 deletions(-)

diff --git a/.github/workflows/ci.yaml b/.github/workflows/ci.yaml
index 489cac82a1..7450c7833a 100755
--- a/.github/workflows/ci.yaml
+++ b/.github/workflows/ci.yaml
@@ -3,9 +3,11 @@ name: Documentation build
 on:
   push:
     branches:
+      - main
       - fairmat   # push commit to the fairmat branch
   pull_request:
     branches:
+      - main
       - fairmat   # pull request to the fairmat branch
   workflow_dispatch:   # allow manual triggering
     inputs:
diff --git a/Makefile b/Makefile
index 3a882c2568..500e50daee 100644
--- a/Makefile
+++ b/Makefile
@@ -70,7 +70,7 @@ prepare ::
 
 pdf ::
 	$(SPHINX) -M latexpdf $(BUILD_DIR)/manual/source/ $(BUILD_DIR)/manual/build
-	cp $(BUILD_DIR)/manual/build/latex/nexus.pdf $(BUILD_DIR)/manual/source/_static/NeXusManual.pdf
+	cp $(BUILD_DIR)/manual/build/latex/nexus-fairmat.pdf $(BUILD_DIR)/manual/source/_static/NeXusManual.pdf
 
 html ::
 	$(SPHINX) -b html -W $(BUILD_DIR)/manual/source/ $(BUILD_DIR)/manual/build/html
@@ -95,7 +95,7 @@ all ::
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/impatient-guide/build/html/index.html`"
 	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/impatient-guide/build/latex/NXImpatient.pdf`"
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/manual/build/html/index.html`"
-	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus.pdf`"
+	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus-fairmat.pdf`"
 
 $(BASE_CLASS_DIR)/%.nxdl.xml : $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml
 	nyaml2nxdl $< --output-file $@

From 56532b1eb31c2b0a4b441f54b2124d753bd6ce7e Mon Sep 17 00:00:00 2001
From: "markus.kuehbach" <markus.kuehbach@hu-berlin.de>
Date: Wed, 26 Jul 2023 11:06:03 +0200
Subject: [PATCH 100/459] Renamed stm to sts

---
 .../sts-structure.rst}                        |  0
 manual/source/sts-structure.rst               | 31 +++++++++++++++++++
 2 files changed, 31 insertions(+)
 rename manual/source/{stm-structure.rst => classes/contributed_definitions/sts-structure.rst} (100%)
 create mode 100644 manual/source/sts-structure.rst

diff --git a/manual/source/stm-structure.rst b/manual/source/classes/contributed_definitions/sts-structure.rst
similarity index 100%
rename from manual/source/stm-structure.rst
rename to manual/source/classes/contributed_definitions/sts-structure.rst
diff --git a/manual/source/sts-structure.rst b/manual/source/sts-structure.rst
new file mode 100644
index 0000000000..253b6f3e8f
--- /dev/null
+++ b/manual/source/sts-structure.rst
@@ -0,0 +1,31 @@
+.. _Stm-Structure-Fairmat:
+
+=============================
+Scanning Tunneling Microscopy
+=============================
+
+
+.. index::
+   IntroductionStm
+   StmAppDef
+   StmNewBC
+
+
+.. _IntroductionStm:
+
+Introduction
+############
+
+Scientists of the scanning tunneling microscopy community and FAIRmat have worked together to create an application definition and related base classes for
+documenting scanning tunneling spectroscopy. This is one community under the large umbrella of scanning (probe) microscopy methods. A status report of these efforts will be reported here.
+
+.. _StmAppDef:
+
+.. Application Definitions
+.. #######################
+
+.. _StmNewBC:
+
+.. Base Classes
+.. ############
+

From c4ae553e5a64618849f29d36c5f2f85dbdde6078 Mon Sep 17 00:00:00 2001
From: "markus.kuehbach" <markus.kuehbach@hu-berlin.de>
Date: Wed, 26 Jul 2023 11:18:26 +0200
Subject: [PATCH 101/459] Added mvp doc for sts

---
 dev_tools/docs/nxdl_index.py                  |  1 +
 .../contributed_definitions/sts-structure.rst | 52 ++++++++++++-------
 manual/source/index.rst                       |  2 +-
 manual/source/sts-structure.rst               | 33 ++----------
 4 files changed, 41 insertions(+), 47 deletions(-)

diff --git a/dev_tools/docs/nxdl_index.py b/dev_tools/docs/nxdl_index.py
index 259464c6b1..e5840aaeb6 100644
--- a/dev_tools/docs/nxdl_index.py
+++ b/dev_tools/docs/nxdl_index.py
@@ -72,6 +72,7 @@ def nxdl_indices() -> Dict[str, dict]:
             rst_lines.append(f"{indentation}mpes-structure\n")
             rst_lines.append(f"{indentation}apm-structure\n")
             rst_lines.append(f"{indentation}transport-structure\n")
+            rst_lines.append(f"{indentation}sts-structure\n")
             rst_lines.append(f"{indentation}cgms-structure\n")
             rst_lines.append(f"{indentation}icme-structure\n")
             rst_lines.append(f"{indentation}sample-prep-structure\n")
diff --git a/manual/source/classes/contributed_definitions/sts-structure.rst b/manual/source/classes/contributed_definitions/sts-structure.rst
index 253b6f3e8f..42aef5e6e6 100644
--- a/manual/source/classes/contributed_definitions/sts-structure.rst
+++ b/manual/source/classes/contributed_definitions/sts-structure.rst
@@ -1,31 +1,47 @@
-.. _Stm-Structure-Fairmat:
-
-=============================
-Scanning Tunneling Microscopy
-=============================
+.. _Stm-Structure:
 
+===============================
+Scanning Tunneling Spectroscopy
+===============================
 
 .. index::
-   IntroductionStm
-   StmAppDef
-   StmNewBC
+   StsAppDef
+   StsBC
+
+.. _StsAppDef:
+
+Application Definition
+######################
 
+    :ref:`NXsts`:
+       An application definition for scanning tunneling spectroscopy experiments.
 
-.. _IntroductionStm:
+.. _StsNewBC:
 
-Introduction
+Base Classes
 ############
 
-Scientists of the scanning tunneling microscopy community and FAIRmat have worked together to create an application definition and related base classes for
-documenting scanning tunneling spectroscopy. This is one community under the large umbrella of scanning (probe) microscopy methods. A status report of these efforts will be reported here.
+    :ref:`NXamplifier`:
+    A base class
+
+    :ref:`NXbias_spectroscopy`:
+    A base class
+
+    :ref:`NXcircuit`:
+    A base class
+
+    :ref:`NXiv_bias`:
+    A base class
 
-.. _StmAppDef:
+    :ref:`NXlockin`:
+    A base class
 
-.. Application Definitions
-.. #######################
+    :ref:`NXpid`:
+    A base class
 
-.. _StmNewBC:
+    :ref:`NXpositioner_sts`:
+    A base class
 
-.. Base Classes
-.. ############
+    :ref:`NXsensor_scan`:
+    A base class
 
diff --git a/manual/source/index.rst b/manual/source/index.rst
index 306329d7bc..dfa4d1bcf9 100644
--- a/manual/source/index.rst
+++ b/manual/source/index.rst
@@ -17,7 +17,7 @@ https://www.nexusformat.org/
     ellipsometry-structure
     apm-structure
     transport-structure
-    stm-structure
+    sts-structure
     cgms-structure
     north-structure
     laboratory-structure
diff --git a/manual/source/sts-structure.rst b/manual/source/sts-structure.rst
index 253b6f3e8f..26d406c305 100644
--- a/manual/source/sts-structure.rst
+++ b/manual/source/sts-structure.rst
@@ -1,31 +1,8 @@
 .. _Stm-Structure-Fairmat:
 
-=============================
-Scanning Tunneling Microscopy
-=============================
-
-
-.. index::
-   IntroductionStm
-   StmAppDef
-   StmNewBC
-
-
-.. _IntroductionStm:
-
-Introduction
-############
-
-Scientists of the scanning tunneling microscopy community and FAIRmat have worked together to create an application definition and related base classes for
-documenting scanning tunneling spectroscopy. This is one community under the large umbrella of scanning (probe) microscopy methods. A status report of these efforts will be reported here.
-
-.. _StmAppDef:
-
-.. Application Definitions
-.. #######################
-
-.. _StmNewBC:
-
-.. Base Classes
-.. ############
+===============================
+Scanning Tunneling Spectroscopy
+===============================
 
+Scientists of the scanning tunneling spectroscopy community and FAIRmat have worked together to create an application definition and related base classes for documenting scanning tunneling spectroscopy experiments.
+This is one community under the large umbrella of scanning (probe) microscopy methods. A status report of these efforts will be reported here: :ref:`Stm-Structure`.

From f80a78c41841a1f30bf0070eef57a8dc59a0edb4 Mon Sep 17 00:00:00 2001
From: "markus.kuehbach" <markus.kuehbach@hu-berlin.de>
Date: Thu, 31 Aug 2023 14:48:50 +0200
Subject: [PATCH 102/459] Activated collapsible docstrings, change page width,
 added fairmat corporate design colours, added chopping of too long first
 lines of docstrings, added acknowledgements of the dfg and the nfdi on the
 front page

# Conflicts:
#	dev_tools/docs/nxdl.py
#	manual/source/conf.py
---
 manual/source/_static/to_alabaster.css | 3 ++-
 manual/source/index.rst                | 6 ++++++
 2 files changed, 8 insertions(+), 1 deletion(-)

diff --git a/manual/source/_static/to_alabaster.css b/manual/source/_static/to_alabaster.css
index 32ccc19a69..3518cf2f74 100644
--- a/manual/source/_static/to_alabaster.css
+++ b/manual/source/_static/to_alabaster.css
@@ -2,8 +2,9 @@
 
 /* Override sidebar background color default (#FFFFFF) */
 .sphinxsidebar {
-    background: #005F73 !important;
+    background: #283593 !important;
   }
+/* #005F73 is the original NIAC sidebar colour */
 
   /* Control logo positioning */
 .sphinxsidebarwrapper p.logo {
diff --git a/manual/source/index.rst b/manual/source/index.rst
index dfa4d1bcf9..d2d0ee59b8 100644
--- a/manual/source/index.rst
+++ b/manual/source/index.rst
@@ -36,6 +36,12 @@ https://www.nexusformat.org/
 | This commit identifier <<AUTO_INJECT_COMMIT_ID>>.
 | This manual built |today|.
 
+.. rubric:: Acknowledgements
+
+| The FAIRmat project is funded by the Deutsche Forschungsgemeinschaft
+| (`DFG <https://www.dfg.de/en/index.jsp>`_, German Research Foundation) - project 460197019.
+| FAIRmat is a consortium within the `German NFDI <https://www.nfdi.de/?lang=en>`_.
+
 
 .. seealso:: 
 

From b2c8156379a585fe325f5c41ff973232e933e78a Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 25 Sep 2023 09:50:58 +0200
Subject: [PATCH 103/459] Changes two link in FAIRmat-NeXus Proposal cover page

---
 manual/source/fairmat-cover.rst | 292 ++++++++++++++++----------------
 1 file changed, 146 insertions(+), 146 deletions(-)

diff --git a/manual/source/fairmat-cover.rst b/manual/source/fairmat-cover.rst
index d86dd303ec..9545073b62 100644
--- a/manual/source/fairmat-cover.rst
+++ b/manual/source/fairmat-cover.rst
@@ -1,146 +1,146 @@
-.. _FairmatCover:
-
-=======================
-FAIRmat-NeXus Proposal
-=======================
-
-.. index::
-   IntroductionCover
-   OurScope
-   Outreach
-   WhichData
-   WhatIsNew
-
-Aim
-#########################
-
-Experiments nowadays create a set of very often voluminous and diverse numerical data and metadata.
-These pieces of information represent entities of what is effectively a graph of materials data.
-This graph can have a very large number of nodes and edges representing the large variety of
-relations which scientists ideally want to identify and master
-when transforming experimental research into knowledge.
-
-Experimentalists face the challenge that these pieces of information come at different levels
-of granularity and format, of which many need to be better documented. You have very likely experienced
-yourself how file and data formats are routinely encountered tasks to master in your daily
-research practice and you might have questioned how these formats are currently handled
-when you want to produce FAIR research data and publications.
-
-The NeXus-FAIRmat proposal is an interdisciplinary data science activity initiated by scientists of the
-condensed-matter physics community which strives to develop community-maintained open file and data formats
-for describing specific experimental techniques, their numerical data and metadata,
-and strategies how to exchange these pieces of information.
-
-.. _IntroductionCover:
-
-The FAIRmat proposal to NeXus is an effort by the community of scientists of the `FAIRmat consortium <https://www.fairmat-nfdi.eu/fairmat/fairmat_/consortium>`_
-to refine and expand the structure of NeXus. As a project which aims at creating an infrastructure
-for experimental data to be findable, accessible, interoperable, and reusable (FAIR) in the fields of
-condensed-matter physics and the chemical physics of solids, FAIRmat has adopted NeXus as the common format.
-
-`NeXus <https://www.nexusformat.org/>`_ is a common data exchange format which has its origin in the community of
-scientists performing neutron, x-ray, and muon experiments. The development of NeXus is coordinated by the 
-NeXus International Advisory Committee (NIAC).
-NeXus defines a schema of data entries with a controlled vocabulary and defined relations between the entries.
-NeXus offers not only tools to document these schema definitions in a version-controlled manner but
-also tools to check and verify how and if specific instances of NeXus schemata comply with the intended
-schema definition when the data are written to files. Although, the Hierarchical Data Format (HDF5) is the
-most commonly used file format to write NeXus file to, NeXus can also be used with other file formats.
-
-NeXus defines domain-specific rules for organizing data in e.g. HDF5 files (:ref:`application.definitions`)
-and defines a dictionary of well-defined domain-specific (a vocabulary) of terms (:ref:`base.class.definitions`).
-The meta- and numerical data in a NeXus file represent a hierarchical graph which encodes a specifically
-granularized representation of relevant pieces of information and results that should be stored with
-an experiment.
-
-Base classes and application definitions are two key components of the NeXus data model.
-A base class represents a set of numerical data and metadata which specify details about
-scientists, projects, instruments, and other physical devices, including the numerical data
-and metadata which are deemed relevant for their description and the associated
-computational analyses. Application definitions are constructed from combining such experiment-
-and research-question-specifically customized base classes. 
-
-In this combination, an application definition is a data contract between 
-a producer and a consumer of these scientific data.
-
-This design has sufficient flexibility to cover any experimental technique and instrumentation, while
-ensuring rigorous, application-specific structures that can be processed in an automated manner.
-
-In cases where base classes or application definitions have not yet been proposed advantage of NeXus can be taken
-if the respective scientific community explicitly designs, implements, uses, and continuously evolves
-these classes and definitions. Here the role of the NIAC is to support the community with
-data modeling and data science technical expertise, thus taking an important role of
-cross-disciplinary review.
-
-The NeXus-FAIRmat proposal represents the results of this development for experiments and use cases which have not yet used NeXus.
-Specifically, the proposal includes cases in the materials-science-branch of electron microscopy (EM), photo-emission spectroscopy, 
-ellipsometry, and the field of atom probe tomography and related field-ion microscopy, here jointly referred to as atom probe microscopy.
-
-
-The documentation available here includes parts of the contents of the NeXus User Manual (also available `here <https://manual.nexusformat.org/user_manual.html>`_),
-reported here for the convenience of the user, but is restricted to the parts most pertinent to the our proposal.
-
-For more extensive information, please visit the original manual.
-
-.. _OurScope:
-
-Our scope and perspective
-#########################
-
-Thanks to a cooperative approach across a wide variety of experimental techniques,
-the NeXus-FAIRmat proposal of the FAIRmat project has an opportunity
-to expand the set of data/metadata accurately described via NeXus.
-
-With a closely-connected team of domain experts, we will develop such expansion while at the same time maintaining
-a consistent structure across different techniques and methods, striving for the maximum simplicity of use.
-
-Achieving a standardized and FAIR data structure has a wide spectrum of advantages, ranging from radical
-progress in scientific transparency to the development of new, far-reaching tools that can be shared across
-the whole scientific community. The convenience of such tools can range from guaranteeing data reusability within 
-a single lab, to enabling open-source availability of ready-to-use advanced analysis software.
-
-Perhaps the greatest resource, however, is the inclusion of experimental datasets in the `NOMAD Laboratory <https://nomad-lab.eu/about/scope>`_:
-a data infrastructure that already hosts the largest computational material science repository in the world, representing a
-homogeneous and machine-readable archive, a human-accessible encyclopedia of materials data
-with tools for automated artificial intelligence analyses and data access.
-
-.. _Outreach:
-
-Outreach to the community
-##########################
-
-A data infrastructure is not effective if it does not integrate seamlessly in the day-to-day workflow of a laboratory.
-For this reason, we approach our newly developed NeXus proposal as a community-driven development.
-We have drafted an accurate and consistent expansion of NeXus capabilities for a number of lab-based techniques,
-but need extensive testing and tweaking of its characteristics by the community.
-
-If your data is generated with these techniques and you are interested in producing FAIR data and accessing the FAIRmat tools, we
-invite you to try out our proposed structure. If you find any conflicts or inconsistencies, please raise them to us using the
-comment section. These comments are implemented with `Hypothesis <https://web.hypothes.is/>`_, a modern web annotation
-tool from the journalism community. The commenting function for each page of the proposal enable you to contribute to the
-creation of a more consistent and practical NeXus structure which, in our firm belief, can serve your community and beyond.
-
-If you do not find your specific experimental technique but would be interested in participating in the development
-of a standard using NeXus, feel also very much invited to contact us directly at the `FAIRmat-Team <https://www.fair-di.eu/fairmat/fairmat_/fairmatteam>`_.
-
-.. _WhichData:
-
-Which data should I convert?
-############################
-
-You are free to choose at which point in the workflow you wish to convert the data to NeXus, as its flexibility allows to
-describe raw data, pre-processed data and fully processed data. As an entry step, we suggest to use a test dataset
-that is fully processed and already published (or, alternatively, of negligible scientific content). These datasets, indeed, require often the most 
-extensive metadata description, but are most easily converted to NeXus, with minimal to no impact on the data processing pipeline.
-
-In fact, a low barrier (but high yield!) way to participate to FAIRmat consists in converting only fully processed datasets that 
-are used for a publication, and publishing them via FAIRmat only when your manuscript is in press. This makes the task of 
-converting to NeXus much more sporadic than fairifying raw data, to the point that it may be even acceptable not to automate it. At the same time, 
-it guarantees full control on the data until publication. We are confident that if you take this approach, more appetite will come with eating,
-and you will be naturally inclined to gradually integrate FAIRmat structures and tools further in your workflow. 
-
-
-.. _WhatIsNew:
-
-.. What is New?
-.. ##############
+.. _FairmatCover:
+
+=======================
+FAIRmat-NeXus Proposal
+=======================
+
+.. index::
+   IntroductionCover
+   OurScope
+   Outreach
+   WhichData
+   WhatIsNew
+
+Aim
+#########################
+
+Experiments nowadays create a set of very often voluminous and diverse numerical data and metadata.
+These pieces of information represent entities of what is effectively a graph of materials data.
+This graph can have a very large number of nodes and edges representing the large variety of
+relations which scientists ideally want to identify and master
+when transforming experimental research into knowledge.
+
+Experimentalists face the challenge that these pieces of information come at different levels
+of granularity and format, of which many need to be better documented. You have very likely experienced
+yourself how file and data formats are routinely encountered tasks to master in your daily
+research practice and you might have questioned how these formats are currently handled
+when you want to produce FAIR research data and publications.
+
+The NeXus-FAIRmat proposal is an interdisciplinary data science activity initiated by scientists of the
+condensed-matter physics community which strives to develop community-maintained open file and data formats
+for describing specific experimental techniques, their numerical data and metadata,
+and strategies how to exchange these pieces of information.
+
+.. _IntroductionCover:
+
+The FAIRmat proposal to NeXus is an effort by the community of scientists of the `FAIRmat consortium <https://www.fairmat-nfdi.eu/fairmat/about-fairmat/consortium-fairmat>`_
+to refine and expand the structure of NeXus. As a project which aims at creating an infrastructure
+for experimental data to be findable, accessible, interoperable, and reusable (FAIR) in the fields of
+condensed-matter physics and the chemical physics of solids, FAIRmat has adopted NeXus as the common format.
+
+`NeXus <https://www.nexusformat.org/>`_ is a common data exchange format which has its origin in the community of
+scientists performing neutron, x-ray, and muon experiments. The development of NeXus is coordinated by the 
+NeXus International Advisory Committee (NIAC).
+NeXus defines a schema of data entries with a controlled vocabulary and defined relations between the entries.
+NeXus offers not only tools to document these schema definitions in a version-controlled manner but
+also tools to check and verify how and if specific instances of NeXus schemata comply with the intended
+schema definition when the data are written to files. Although, the Hierarchical Data Format (HDF5) is the
+most commonly used file format to write NeXus file to, NeXus can also be used with other file formats.
+
+NeXus defines domain-specific rules for organizing data in e.g. HDF5 files (:ref:`application.definitions`)
+and defines a dictionary of well-defined domain-specific (a vocabulary) of terms (:ref:`base.class.definitions`).
+The meta- and numerical data in a NeXus file represent a hierarchical graph which encodes a specifically
+granularized representation of relevant pieces of information and results that should be stored with
+an experiment.
+
+Base classes and application definitions are two key components of the NeXus data model.
+A base class represents a set of numerical data and metadata which specify details about
+scientists, projects, instruments, and other physical devices, including the numerical data
+and metadata which are deemed relevant for their description and the associated
+computational analyses. Application definitions are constructed from combining such experiment-
+and research-question-specifically customized base classes. 
+
+In this combination, an application definition is a data contract between 
+a producer and a consumer of these scientific data.
+
+This design has sufficient flexibility to cover any experimental technique and instrumentation, while
+ensuring rigorous, application-specific structures that can be processed in an automated manner.
+
+In cases where base classes or application definitions have not yet been proposed advantage of NeXus can be taken
+if the respective scientific community explicitly designs, implements, uses, and continuously evolves
+these classes and definitions. Here the role of the NIAC is to support the community with
+data modeling and data science technical expertise, thus taking an important role of
+cross-disciplinary review.
+
+The NeXus-FAIRmat proposal represents the results of this development for experiments and use cases which have not yet used NeXus.
+Specifically, the proposal includes cases in the materials-science-branch of electron microscopy (EM), photo-emission spectroscopy, 
+ellipsometry, and the field of atom probe tomography and related field-ion microscopy, here jointly referred to as atom probe microscopy.
+
+
+The documentation available here includes parts of the contents of the NeXus User Manual (also available `here <https://manual.nexusformat.org/user_manual.html>`_),
+reported here for the convenience of the user, but is restricted to the parts most pertinent to the our proposal.
+
+For more extensive information, please visit the original manual.
+
+.. _OurScope:
+
+Our scope and perspective
+#########################
+
+Thanks to a cooperative approach across a wide variety of experimental techniques,
+the NeXus-FAIRmat proposal of the FAIRmat project has an opportunity
+to expand the set of data/metadata accurately described via NeXus.
+
+With a closely-connected team of domain experts, we will develop such expansion while at the same time maintaining
+a consistent structure across different techniques and methods, striving for the maximum simplicity of use.
+
+Achieving a standardized and FAIR data structure has a wide spectrum of advantages, ranging from radical
+progress in scientific transparency to the development of new, far-reaching tools that can be shared across
+the whole scientific community. The convenience of such tools can range from guaranteeing data reusability within 
+a single lab, to enabling open-source availability of ready-to-use advanced analysis software.
+
+Perhaps the greatest resource, however, is the inclusion of experimental datasets in the `NOMAD Laboratory <https://nomad-lab.eu/about/scope>`_:
+a data infrastructure that already hosts the largest computational material science repository in the world, representing a
+homogeneous and machine-readable archive, a human-accessible encyclopedia of materials data
+with tools for automated artificial intelligence analyses and data access.
+
+.. _Outreach:
+
+Outreach to the community
+##########################
+
+A data infrastructure is not effective if it does not integrate seamlessly in the day-to-day workflow of a laboratory.
+For this reason, we approach our newly developed NeXus proposal as a community-driven development.
+We have drafted an accurate and consistent expansion of NeXus capabilities for a number of lab-based techniques,
+but need extensive testing and tweaking of its characteristics by the community.
+
+If your data is generated with these techniques and you are interested in producing FAIR data and accessing the FAIRmat tools, we
+invite you to try out our proposed structure. If you find any conflicts or inconsistencies, please raise them to us using the
+comment section. These comments are implemented with `Hypothesis <https://web.hypothes.is/>`_, a modern web annotation
+tool from the journalism community. The commenting function for each page of the proposal enable you to contribute to the
+creation of a more consistent and practical NeXus structure which, in our firm belief, can serve your community and beyond.
+
+If you do not find your specific experimental technique but would be interested in participating in the development
+of a standard using NeXus, feel also very much invited to contact us directly at the `FAIRmat-Team <https://www.fair-di.eu/fairmat/about-fairmat/team-fairmat>`_.
+
+.. _WhichData:
+
+Which data should I convert?
+############################
+
+You are free to choose at which point in the workflow you wish to convert the data to NeXus, as its flexibility allows to
+describe raw data, pre-processed data and fully processed data. As an entry step, we suggest to use a test dataset
+that is fully processed and already published (or, alternatively, of negligible scientific content). These datasets, indeed, require often the most 
+extensive metadata description, but are most easily converted to NeXus, with minimal to no impact on the data processing pipeline.
+
+In fact, a low barrier (but high yield!) way to participate to FAIRmat consists in converting only fully processed datasets that 
+are used for a publication, and publishing them via FAIRmat only when your manuscript is in press. This makes the task of 
+converting to NeXus much more sporadic than fairifying raw data, to the point that it may be even acceptable not to automate it. At the same time, 
+it guarantees full control on the data until publication. We are confident that if you take this approach, more appetite will come with eating,
+and you will be naturally inclined to gradually integrate FAIRmat structures and tools further in your workflow. 
+
+
+.. _WhatIsNew:
+
+.. What is New?
+.. ##############

From 3f776255207a00e3e6fba25ae56f444fe0817a09 Mon Sep 17 00:00:00 2001
From: Florian Dobener <florian.dobener@physik.hu-berlin.de>
Date: Mon, 25 Sep 2023 11:37:28 +0200
Subject: [PATCH 104/459] =?UTF-8?q?Convenience=20functions=20for=20nyaml?=
 =?UTF-8?q?=20=E2=87=84=20nxdl=20and=20gh=20pages=20build=20(#67)?=
MIME-Version: 1.0
Content-Type: text/plain; charset=UTF-8
Content-Transfer-Encoding: 8bit

* Add appdef/bc yaml files to gitignore

* Improve Makefile for nxdl build

* Tricking make to avoid circular dependency

* Generalization and cleanup

* Change chmod 755 to 644 for NXentry

* Reintroduce for-loop for make nyaml

* Adds push to github pages

* Set correct docs dir

* Prepare building

* Change id to name

* Build and deploy

* Push pages to fairmat-docs

* Adds clean flag

* Use docs folder

* Target fairmat branch to rebuild live-docs

* Removes old workflows

* Updates color and logo

* Optimise styling

* Add logo padding

* Run ci on pr

* Adds cleanup ci

* Removes yaml files from .gitignore
# Conflicts:
#	.gitignore
#	Makefile
---
 .github/nexus-fairmat-gen-docs.yml           |  94 ------------------
 .github/workflows/fairmat-build-pages.yaml   |  45 +++++++++
 .github/workflows/fairmat-clean-pages.yaml   |  24 +++++
 .github/workflows/nexus-fairmat-gen-docs.yml |  98 -------------------
 Makefile                                     |   4 +-
 base_classes/NXentry.nxdl.xml                |   0
 manual/source/_static/to_alabaster.css       |  13 ++-
 manual/source/img/FAIRmat_new.png            | Bin 24990 -> 10334 bytes
 8 files changed, 81 insertions(+), 197 deletions(-)
 delete mode 100644 .github/nexus-fairmat-gen-docs.yml
 create mode 100644 .github/workflows/fairmat-build-pages.yaml
 create mode 100644 .github/workflows/fairmat-clean-pages.yaml
 delete mode 100644 .github/workflows/nexus-fairmat-gen-docs.yml
 mode change 100755 => 100644 base_classes/NXentry.nxdl.xml

diff --git a/.github/nexus-fairmat-gen-docs.yml b/.github/nexus-fairmat-gen-docs.yml
deleted file mode 100644
index 4d7e3813a4..0000000000
--- a/.github/nexus-fairmat-gen-docs.yml
+++ /dev/null
@@ -1,94 +0,0 @@
-name: Publish Sphinx Docs to GitHub Pages
-on: [push]
-
-# see: https://sphinx-notes.github.io/pages/
-# see: https://github.com/marketplace/actions/sphinx-to-github-pages
-
-jobs:
-
-  build:
-    runs-on: ubuntu-latest
-
-    steps:
-    - name: Checkout
-      uses: actions/checkout@master
-      with:
-        fetch-depth: 0 # otherwise, you will fail to push refs to dest repo
-
-    - name: Install build requirements
-      run: |
-        pip install -r requirements.txt
-    - name: Diagnostic
-      run: |
-        pip list
-    - name: Run the test suite
-      run: |
-        # stops publishing when known problems are found
-        python utils/test_suite.py
-    - name: Prepare for out-of-source Sphinx build
-      run: |
-        rm -rf ./build
-        mkdir ./build
-        python ./utils/build_preparation.py . ./build
-    - name: Diagnostic
-      run: |
-        ls -lAFGh
-        ls -lAFGh ./build
-    - name: Install LaTeX
-      run: |
-        sudo apt-get update -y && \
-        sudo apt-get install -y \
-          latexmk \
-          texlive-latex-recommended \
-          texlive-latex-extra \
-          texlive-fonts-recommended
-    - name: Build impatient guide
-      run: |
-        make -C ./build/impatient-guide html latexpdf
-        ls -lAFGh ./build/impatient-guide/_build/latex/*.pdf
-        # Copy to documentation source directory
-        cp \
-          ./build/impatient-guide/_build/latex/NXImpatient.pdf \
-          ./build/manual/source/_static/
-    - name: Build PDF of manual
-      run: |
-        # expect next make (PDF) to fail (thus exit 0)
-        # since nexus.ind not found first time
-        # extra option for "levels nested too deeply" error
-        ( \
-          make latexpdf \
-            LATEXOPTS="--interaction=nonstopmode" \
-            -C build/manual \
-          || exit 0 \
-        )
-        # make that missing file
-        makeindex build/manual/build/latex/nexus.idx
-        # build the PDF, still a failure will be noted
-        # but we can ignore it without problem
-        ( \
-          make latexpdf \
-            LATEXOPTS="--interaction=nonstopmode" \
-            -C build/manual \
-          || exit 0\
-        )
-        # Copy to documentation source directory
-        cp \
-          ./build/manual/build/latex/nexus.pdf \
-          ./build/manual/source/_static/NeXusManual.pdf
-    - name: Include other PDFs
-      run: |
-        wget https://github.com/nexusformat/code/raw/master/doc/api/NeXusIntern.pdf -O ./build/manual/source/_static/NeXusIntern.pdf
-        wget https://github.com/nexusformat/code/raw/master/applications/NXtranslate/docs/NXtranslate.pdf -O ./build/manual/source/_static/NXtranslate.pdf
-    - name: Build (html) and Commit
-      uses: sphinx-notes/pages@master
-      with:
-        # path to conf.py directory
-        documentation_path: build/manual/source
-
-    - name: Publish if refs/tags
-      # remove/comment next line to push right away
-      if: startsWith(github.ref, 'refs/tags')
-      uses: ad-m/github-push-action@master
-      with:
-        github_token: ${{ secrets.GITHUB_TOKEN }}
-        branch: gh-pages
diff --git a/.github/workflows/fairmat-build-pages.yaml b/.github/workflows/fairmat-build-pages.yaml
new file mode 100644
index 0000000000..d228e735fa
--- /dev/null
+++ b/.github/workflows/fairmat-build-pages.yaml
@@ -0,0 +1,45 @@
+name: GH pages fairmat proposal
+
+on:
+  push:
+    branches: [fairmat]
+  pull_request:
+    branches: [fairmat]
+
+jobs:
+  pages:
+    runs-on: ubuntu-20.04
+    steps:
+    - name: Checkout Repository
+      uses: actions/checkout@v2
+      with:
+        fetch-depth: 0
+    - name: install dependencies
+      run: pip install -r requirements.txt
+    - name: Get branch name
+      id: branch-name
+      uses: tj-actions/branch-names@v7
+    - name: test
+      run: make test
+    - name: prepare
+      run: make prepare
+    - name: html
+      run: make html
+    - name: Deploy
+      if: steps.branch-name.outputs.is_default == 'true'
+      uses: JamesIves/github-pages-deploy-action@v4
+      with:
+        token: ${{ secrets.GITHUB_TOKEN }}
+        folder: build/manual/build/html
+        branch: fairmat-docs
+        target-folder: docs
+        clean: false
+    - name: Deploy PR
+      if: steps.branch-name.outputs.is_default == 'false'
+      uses: JamesIves/github-pages-deploy-action@v4
+      with:
+        token: ${{ secrets.GITHUB_TOKEN }}
+        folder: build/manual/build/html
+        branch: fairmat-docs
+        target-folder: docs/${{ steps.branch-name.outputs.current_branch }}
+        clean: false
\ No newline at end of file
diff --git a/.github/workflows/fairmat-clean-pages.yaml b/.github/workflows/fairmat-clean-pages.yaml
new file mode 100644
index 0000000000..b70bd52e14
--- /dev/null
+++ b/.github/workflows/fairmat-clean-pages.yaml
@@ -0,0 +1,24 @@
+name: GH pages cleanup
+
+on:
+  delete:
+
+jobs:
+  cleanup:
+    if: github.event.ref_type == 'branch'
+    runs-on: ubuntu-latest
+    steps:
+      - name: Checkout pages
+        uses: actions/checkout@v2
+        with:
+          ref: fairmat-docs
+          persist-credentials: false
+          fetch-depth: 0
+      - name: Remove branch directory
+        run: rm -rf docs/${{ github.event.ref }}
+      - name: Commit & Push changes
+        uses: actions-js/push@master
+        with:
+          github_token: ${{ secrets.GITHUB_TOKEN }}
+          branch: fairmat-docs
+          message: Fairmat docs cleanup ${date}
\ No newline at end of file
diff --git a/.github/workflows/nexus-fairmat-gen-docs.yml b/.github/workflows/nexus-fairmat-gen-docs.yml
deleted file mode 100644
index 53c001e241..0000000000
--- a/.github/workflows/nexus-fairmat-gen-docs.yml
+++ /dev/null
@@ -1,98 +0,0 @@
-name: NeXus/FAIRmat-Experimental Sphinx Docs to GitHub Pages
-on:
-  #push:
-  #  branches:
-  #    - fairmat
-  workflow_dispatch:
-
-# see: https://sphinx-notes.github.io/pages/
-# see: https://github.com/marketplace/actions/sphinx-to-github-pages
-
-jobs:
-
-  build:
-    runs-on: ubuntu-latest
-
-    steps:
-    - name: Checkout
-      uses: actions/checkout@fairmat
-      with:
-        fetch-depth: 0 # otherwise, you will fail to push refs to dest repo
-
-    #- name: Install build requirements
-    #  run: |
-    #    pip install -r requirements.txt
-    #- name: Diagnostic
-    #  run: |
-    #    pip list
-    #- name: Run the test suite
-    #  run: |
-    #    # stops publishing when known problems are found
-    #    python utils/test_suite.py
-    #- name: Prepare for out-of-source Sphinx build
-    #  run: |
-    #    rm -rf ./build
-    #    mkdir ./build
-    #    python ./utils/build_preparation.py . ./build
-    #- name: Diagnostic
-    #  run: |
-    #    ls -lAFGh
-    #    ls -lAFGh ./build
-    #- name: Install LaTeX
-    #  run: |
-    #    sudo apt-get update -y && \
-    #    sudo apt-get install -y \
-    #      latexmk \
-    #      texlive-latex-recommended \
-    #      texlive-latex-extra \
-    #      texlive-fonts-recommended
-    #- name: Build impatient guide
-    #  run: |
-    #    make -C ./build/impatient-guide html latexpdf
-    #    ls -lAFGh ./build/impatient-guide/_build/latex/*.pdf
-    #    # Copy to documentation source directory
-    #    cp \
-    #      ./build/impatient-guide/_build/latex/NXImpatient.pdf \
-    #      ./build/manual/source/_static/
-    #- name: Build PDF of manual
-    #  run: |
-    #    # expect next make (PDF) to fail (thus exit 0)
-    #    # since nexus.ind not found first time
-    #    # extra option for "levels nested too deeply" error
-    #    ( \
-    #      make latexpdf \
-    #        LATEXOPTS="--interaction=nonstopmode" \
-    #        -C build/manual \
-    #      || exit 0 \
-    #    )
-    #    # make that missing file
-    #    makeindex build/manual/build/latex/nexus.idx
-    #    # build the PDF, still a failure will be noted
-    #    # but we can ignore it without problem
-    #    ( \
-    #      make latexpdf \
-    #        LATEXOPTS="--interaction=nonstopmode" \
-    #        -C build/manual \
-    #      || exit 0\
-    #    )
-    #    # Copy to documentation source directory
-    #    cp \
-    #      ./build/manual/build/latex/nexus.pdf \
-    #      ./build/manual/source/_static/NeXusManual.pdf
-    #- name: Include other PDFs
-    #  run: |
-    #    wget https://github.com/nexusformat/code/raw/master/doc/api/NeXusIntern.pdf -O ./build/manual/source/_static/NeXusIntern.pdf
-    #    wget https://github.com/nexusformat/code/raw/master/applications/NXtranslate/docs/NXtranslate.pdf -O ./build/manual/source/_static/NXtranslate.pdf
-    #- name: Build (html) and Commit
-    #  uses: sphinx-notes/pages@master
-    #  with:
-    #    # path to conf.py directory
-    #    documentation_path: build/manual/source
-
-    - name: Publish if refs/tags
-      # remove/comment next line to push right away
-      if: startsWith(github.ref, 'refs/tags')
-      uses: ad-m/github-push-action@master
-      with:
-        github_token: ${{ secrets.GITHUB_TOKEN }}
-        branch: gh-pages
diff --git a/Makefile b/Makefile
index 500e50daee..3a882c2568 100644
--- a/Makefile
+++ b/Makefile
@@ -70,7 +70,7 @@ prepare ::
 
 pdf ::
 	$(SPHINX) -M latexpdf $(BUILD_DIR)/manual/source/ $(BUILD_DIR)/manual/build
-	cp $(BUILD_DIR)/manual/build/latex/nexus-fairmat.pdf $(BUILD_DIR)/manual/source/_static/NeXusManual.pdf
+	cp $(BUILD_DIR)/manual/build/latex/nexus.pdf $(BUILD_DIR)/manual/source/_static/NeXusManual.pdf
 
 html ::
 	$(SPHINX) -b html -W $(BUILD_DIR)/manual/source/ $(BUILD_DIR)/manual/build/html
@@ -95,7 +95,7 @@ all ::
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/impatient-guide/build/html/index.html`"
 	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/impatient-guide/build/latex/NXImpatient.pdf`"
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/manual/build/html/index.html`"
-	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus-fairmat.pdf`"
+	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus.pdf`"
 
 $(BASE_CLASS_DIR)/%.nxdl.xml : $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml
 	nyaml2nxdl $< --output-file $@
diff --git a/base_classes/NXentry.nxdl.xml b/base_classes/NXentry.nxdl.xml
old mode 100755
new mode 100644
diff --git a/manual/source/_static/to_alabaster.css b/manual/source/_static/to_alabaster.css
index 3518cf2f74..cf2c82d789 100644
--- a/manual/source/_static/to_alabaster.css
+++ b/manual/source/_static/to_alabaster.css
@@ -2,14 +2,21 @@
 
 /* Override sidebar background color default (#FFFFFF) */
 .sphinxsidebar {
-    background: #283593 !important;
+    background: #55af31 !important;
   }
 /* #005F73 is the original NIAC sidebar colour */
 
+div.document {
+    margin-top: 0 !important;
+}
+
+div.body {
+    margin-top: 30px !important;
+}
+
   /* Control logo positioning */
 .sphinxsidebarwrapper p.logo {
-    margin-top: -8px !important;
-    margin-bottom: -8px !important;
+    padding: 15% !important;
     text-align: center !important;
 }
 
diff --git a/manual/source/img/FAIRmat_new.png b/manual/source/img/FAIRmat_new.png
index eeddabe3400c469ed1619f50d834533d2afc0303..e5b7158a781f014b5c2a7feeacfc72e32fd507f4 100644
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From fbb789859979494fcad961db888791867c203a40 Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Wed, 27 Sep 2023 08:09:17 +0200
Subject: [PATCH 105/459] Cleaner docs for NXmpes

---
 manual/source/mpes-structure.rst | 42 +++++++++++++-------------------
 1 file changed, 17 insertions(+), 25 deletions(-)

diff --git a/manual/source/mpes-structure.rst b/manual/source/mpes-structure.rst
index 3b0fd8394c..dc0e4a75db 100644
--- a/manual/source/mpes-structure.rst
+++ b/manual/source/mpes-structure.rst
@@ -1,29 +1,21 @@
 .. _Mpes-Structure-Fairmat:
 
-==============================================
-B2/B3: Photoemission & core-level spectroscopy
-==============================================
-
-.. index::
-   IntroductionMpes1
-   MpesAppDef1
-
-.. _IntroductionMpes1:
-
-Introduction
-############
-
-Set of data storage objects to describe photoemission experiments including x-ray photoelectron spectroscopy (XPS), ultraviolet photoelectron spectroscopy (UPS),
-hard x-ray photoelectron spectroscopy (HAXPES), angle-resolved photoemission spectroscopy (ARPES), two-photon photoemission (2PPE) 
-and photoemission electron microscopy (PEEM). We also included descriptors for advanced specializations, such as spin-resolution, time resolution, 
-near-ambient pressure conditions, dichroism etc.
-
-.. _MpesAppDef1:
-
-Application Definitions
-#######################
-
-We created two new application definitions:
+=======================================
+Photoemission & core-level spectroscopy
+=======================================
+
+The NXmpes application definition aims at describing any possible multidimensional PES setup.
+Hence, it is very general and currently the only limitation to the data is that an energy
+axis has to be present.
+The general experimental techniques described by this application definitions are
+photons in and photoelectrons out.
+If you want NXmpes for such a techniques, changes are good you find something useful here.
+
+An example set of techniques covered by this application defintions are x-ray/UV photoelectron spectroscopy (XPS/UPS),
+angle-resolved photoemission spectroscopy (ARPES), two-photon photoemission (2PPE) or
+photoemission electron microscopy (PEEM).
+We also include descriptors for advanced specializations, such as spin- and time-resolution, near-ambient pressure conditions,
+dichroism and many more.
 
     :ref:`NXmpes`:
-       A general appdef with minimalistic metadata requirements, apt to describe all photemission experiments.
+       A general appdef with minimalistic metadata requirements to describe all photemission experiments.

From b85a7b6fcdeb661d84e84ae428efbdf947e0bfc9 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 10 Nov 2023 10:20:13 +0100
Subject: [PATCH 106/459] update mpes-structure.rst

---
 manual/source/mpes-structure.rst | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/manual/source/mpes-structure.rst b/manual/source/mpes-structure.rst
index dc0e4a75db..a251bdc097 100644
--- a/manual/source/mpes-structure.rst
+++ b/manual/source/mpes-structure.rst
@@ -4,14 +4,14 @@
 Photoemission & core-level spectroscopy
 =======================================
 
-The NXmpes application definition aims at describing any possible multidimensional PES setup.
+The NXmpes application definition aims at describing data and metadata obtained with any possible multidimensional PES setup.
 Hence, it is very general and currently the only limitation to the data is that an energy
 axis has to be present.
 The general experimental techniques described by this application definitions are
 photons in and photoelectrons out.
 If you want NXmpes for such a techniques, changes are good you find something useful here.
 
-An example set of techniques covered by this application defintions are x-ray/UV photoelectron spectroscopy (XPS/UPS),
+Example techniques covered by this application definition include x-ray/UV photoelectron spectroscopy (XPS/UPS),
 angle-resolved photoemission spectroscopy (ARPES), two-photon photoemission (2PPE) or
 photoemission electron microscopy (PEEM).
 We also include descriptors for advanced specializations, such as spin- and time-resolution, near-ambient pressure conditions,

From 65b4da63464d0e8f7accf65c383d8bce96d136f6 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 10 Nov 2023 10:55:39 +0100
Subject: [PATCH 107/459] Update manual/source/mpes-structure.rst

Co-authored-by: Florian Dobener <florian.dobener@physik.hu-berlin.de>
---
 manual/source/mpes-structure.rst | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/manual/source/mpes-structure.rst b/manual/source/mpes-structure.rst
index a251bdc097..809dd34018 100644
--- a/manual/source/mpes-structure.rst
+++ b/manual/source/mpes-structure.rst
@@ -8,7 +8,7 @@ The NXmpes application definition aims at describing data and metadata obtained
 Hence, it is very general and currently the only limitation to the data is that an energy
 axis has to be present.
 The general experimental techniques described by this application definitions are
-photons in and photoelectrons out.
+photon-in and photoelectron-out.
 If you want NXmpes for such a techniques, changes are good you find something useful here.
 
 Example techniques covered by this application definition include x-ray/UV photoelectron spectroscopy (XPS/UPS),

From a44108684e23518206692bae458782a5430ff96a Mon Sep 17 00:00:00 2001
From: =?UTF-8?q?Markus=20K=C3=BChbach?= <mkuehbach@users.noreply.github.com>
Date: Thu, 30 Nov 2023 20:19:51 +0100
Subject: [PATCH 108/459] Base class templates (#51)
MIME-Version: 1.0
Content-Type: text/plain; charset=UTF-8
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* Refactored cg_primitive base classes for two key aspects: i) make all primitives inherit from new base class NXcg_primitive_set which makes a substantial number of repeated properties of specialized primitive base classes unnecessary, ii) introducing a rigorous mathematical set theoretical approach to describe the number type N, N0, Z, R, R+, R, iii) introduce short hand notation to reduce writing costs for shape/dimensions of arrays: now numpy syntax is used, for scalars (), (1, can be omitted, experience in FAIRmat has shown that in almost all cases the optional doc string to a dimension was almost never used and thus yaml based descriptions can be written more succinct, iv) proof-read docstrings and shortened them, introduced the suggestion to use info: as a keyword which should for now be just appended to the docstring as usual but in the future should be treated as a comment, i.e. only meant for human contextualization but ignored for semantic interpretation of concepts, a key difference that I hope this will bring is to reduce also the length of base classes and appdef as they show up in html pages, specifically for appdefs like NXem many of the conceptual ideas which these docstrings currently contain would be much better placed in a proper documentation instead of the actual class definition in the hope that the overall appearance of classes becomes easier and faster for people to power read; maybe this also works against some criticism that NeXus is considered complex, I have to say with the outsourcing of NXcg_primitive_set I feel it is damn simple now

* Refactoring of NXcs base classes

* First lot of refactoring EM base classes, the rest tomorrow, NXapm will not be refactored before the APT&M2023 conference in Sept2023, also because feedback from Leoben was positive enough that no immediate changes wrt to appdefs and base classes were required

* Summarize the current state of the discussion about coordinate systems with the proposed NXcoordinate_system and NXcoordinate_system_set base classes and best practice recommendations how they should be used including feedback from discussions with Florian Dobner and Tamás Haraszti

* Summary of the discussion how to handle conventions and method-specific conventions for EM and methods used in EM

* Base classes for implemented examples for pole figures, orientation distribution function, event_data, stage_lab, and ebsd_crystal_structure_model

* NXms_ipf base class and dos2unix to correct newlines

* Introducing NXem_method base class as a template how to write method-specific deep base classes to describe the terms and taxononmy of method-specific branches to be hooked into appdefs like NXem

* Base class inheritance proposal for a now even stronger modularized schema set for electron microscopy research, two tasks remain: i) refactor what is now a method-specific instance rather than an appdef (NXem_ebsd) (mainly to be able to fuse all examples of em-specific data converters including new ebsd examples into one em parser for pynxtools), ii) refactor NXem which is now clearly a specific appdef specializing the NXem_base deep base class, specialization work needs to define which fields and groups from all the possible ones now composable via base classes (inheritance) are required in an appdef NXem for NOMAD OASIS

* NXem_ebsd refactored into a base class to use it as a method-specific group inside the NXem application definition, next step: i) refactor NXem_sim, ii) finalize refactoring of NXem appdef (for Nomad oasis)

* finished draft of NXem_ebsd, NXem_correlation, and NXem appdef, cleaning the branch

* Add proposal for storing mtx cfg, fixed nxtime datatypes

* 2d microstructure projection

* Inspection how proposed, info, N0, N, R, Z value type abbreviations, and dimensions could be added to nyamlforward

* A likely too simplistic but at least working nyaml2nxdl forward mapping to explore further usage of refactored EM base classes. Info keyword has to be a child of doc or the respective text be removed from the standard and put into proposal-specific documentation, how to store what and where so that the schema docstring remain succinct and slim but all these conceptual ideas get not forgotten, typically the would be part of a tech report, i.e. in my opinion all what is under info: sections of a docstring should move to some documentation to tell the story to humans, next test these NXDLs with the NeXus documentation system

* Minor fix to handle info keyword spotted while compiling the documentation

* Fixes to compile with NeXus documentation test suite and sphinx

* Deactivated the annoying clean yaml via make clean for dev purposes

* Minor fix in em_base, this completes the appdef/base class work for now on the refactored EM, there are still some spurious info fields now, which should be removed when a decision has been made wrt to how to deal with info: keyword fields in general, next steps: i) make decision on info, ii) test refactored EM proposal with pynxtools em-parser v2, iii) implement backwards

* Styling via black

* Added yaml2nxdl-forward-converted NXDL files to all refactored base classes and the refactored NXem

* Added NXroot header for the em appdef and its base template appdef

* Continuing the refactoring of EM and APM plus related base classes for CG and MS based on suggestions from user meetings, discussions with Sandor, represents work with the MPES sprint #83

* Continuing on #83

* Continuing #83, NXcs_*

* Continuing #83, ipf, pf, odf

* Continuing on #83, support classes for EM

* Continued on #83, coordinate system, further base classes supporting EM

* Continuing #83, event_data_set and event_data description substantially condensed amongst other points

* Added cross-references to base classes for rst, continuing #83

* Aligned old NXem_ebsd_conventions with NXcoordinate_system for #83

* Reviewed method-specific base classes, ebsd, eds, eels, #83

* #83, NXms_recon

* #83, composed constraints on the NXem appdef

* Consolidated with changes that happened in between on the fairmat branch based on 1016aa0, NXms_recon has still an issue and is therefore deactivated currently, method-specific landing pages need to be updated

* Consolidated further with fairmat 15624c0be77be13a

* Fixing some missing references

* Fixed syntax error to compile NXms_recon, docs building also now, reviewing intro pages remains

* Consistencies of dimensionality to use NX_POSINT and an enumeration

* Recompiled NXDL files using new nyaml module 3d500ced7e4ca57683957c1d61a8d0cb62eccf53, removed, modified by taking the one from fairmat, and synced all files which were binarily different between this feature branch and the fairmat branch specifically commit a15798bab795d92b587527f2cff0819e26f550ee of the fairmat branch

* Deactivated em-based tests which because of a refactoring of em are not expected to work anymore

* Fix improper Latex notation in math environment for polyline, face_list, nanochem

* Added recompiled NXidentifier, NXserialized NXDLs which triggered pipeline errors in CatChen gh action

* Some round of proof-reading

* Fixed test_nxdl_utils to reflect and use refactored locations of refactored NXem

* Added feedback from @phyy-nx, @PeterC-DLS, and @prjemian from discussed here https://github.com/nexusformat/definitions PR #1271

* Black formatting

* Reactivated data type check for e.g. NXem NX_NUMBER

* Implementing NX_DATE_TIME suggestion of @sanbrock

---------

Co-authored-by: markus.kuehbach <markus.kuehbach@hu-berlin.de>
# Conflicts:
#	contributed_definitions/NXaberration.nxdl.xml
#	contributed_definitions/NXaberration_model.nxdl.xml
#	contributed_definitions/NXaberration_model_ceos.nxdl.xml
#	contributed_definitions/NXaberration_model_nion.nxdl.xml
#	contributed_definitions/NXaperture_em.nxdl.xml
#	contributed_definitions/NXapm.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_results_nanochem.nxdl.xml
#	contributed_definitions/NXcg_alpha_complex.nxdl.xml
#	contributed_definitions/NXcg_cylinder_set.nxdl.xml
#	contributed_definitions/NXcg_ellipsoid_set.nxdl.xml
#	contributed_definitions/NXcg_face_list_data_structure.nxdl.xml
#	contributed_definitions/NXcg_geodesic_mesh.nxdl.xml
#	contributed_definitions/NXcg_grid.nxdl.xml
#	contributed_definitions/NXcg_half_edge_data_structure.nxdl.xml
#	contributed_definitions/NXcg_hexahedron_set.nxdl.xml
#	contributed_definitions/NXcg_marching_cubes.nxdl.xml
#	contributed_definitions/NXcg_parallelogram_set.nxdl.xml
#	contributed_definitions/NXcg_point_set.nxdl.xml
#	contributed_definitions/NXcg_polygon_set.nxdl.xml
#	contributed_definitions/NXcg_polyhedron_set.nxdl.xml
#	contributed_definitions/NXcg_polyline_set.nxdl.xml
#	contributed_definitions/NXcg_roi_set.nxdl.xml
#	contributed_definitions/NXcg_sphere_set.nxdl.xml
#	contributed_definitions/NXcg_tetrahedron_set.nxdl.xml
#	contributed_definitions/NXcg_triangle_set.nxdl.xml
#	contributed_definitions/NXcg_triangulated_surface_mesh.nxdl.xml
#	contributed_definitions/NXcg_unit_normal_set.nxdl.xml
#	contributed_definitions/NXchamber.nxdl.xml
#	contributed_definitions/NXcoordinate_system_set.nxdl.xml
#	contributed_definitions/NXcorrector_cs.nxdl.xml
#	contributed_definitions/NXcs_computer.nxdl.xml
#	contributed_definitions/NXcs_filter_boolean_mask.nxdl.xml
#	contributed_definitions/NXcs_io_obj.nxdl.xml
#	contributed_definitions/NXcs_io_sys.nxdl.xml
#	contributed_definitions/NXcs_mm_sys.nxdl.xml
#	contributed_definitions/NXcs_prng.nxdl.xml
#	contributed_definitions/NXcs_profiling.nxdl.xml
#	contributed_definitions/NXcs_profiling_event.nxdl.xml
#	contributed_definitions/NXdeflector.nxdl.xml
#	contributed_definitions/NXebeam_column.nxdl.xml
#	contributed_definitions/NXem.nxdl.xml
#	contributed_definitions/NXem_conventions.nxdl.xml
#	contributed_definitions/NXem_ebsd.nxdl.xml
#	contributed_definitions/NXem_ebsd_crystal_structure_model.nxdl.xml
#	contributed_definitions/NXevent_data_em.nxdl.xml
#	contributed_definitions/NXevent_data_em_set.nxdl.xml
#	contributed_definitions/NXfabrication.nxdl.xml
#	contributed_definitions/NXgraph_edge_set.nxdl.xml
#	contributed_definitions/NXgraph_node_set.nxdl.xml
#	contributed_definitions/NXgraph_root.nxdl.xml
#	contributed_definitions/NXibeam_column.nxdl.xml
#	contributed_definitions/NXimage_set.nxdl.xml
#	contributed_definitions/NXimage_set_em_adf.nxdl.xml
#	contributed_definitions/NXimage_set_em_kikuchi.nxdl.xml
#	contributed_definitions/NXion.nxdl.xml
#	contributed_definitions/NXisocontour.nxdl.xml
#	contributed_definitions/NXlens_em.nxdl.xml
#	contributed_definitions/NXms.nxdl.xml
#	contributed_definitions/NXms_feature_set.nxdl.xml
#	contributed_definitions/NXms_score_results.nxdl.xml
#	contributed_definitions/NXoptical_system_em.nxdl.xml
#	contributed_definitions/NXorientation_set.nxdl.xml
#	contributed_definitions/NXpump.nxdl.xml
#	contributed_definitions/NXrotation_set.nxdl.xml
#	contributed_definitions/NXscanbox_em.nxdl.xml
#	contributed_definitions/NXspectrum_set.nxdl.xml
#	contributed_definitions/NXspectrum_set_em_eels.nxdl.xml
#	contributed_definitions/NXspectrum_set_em_xray.nxdl.xml
#	contributed_definitions/NXstage_lab.nxdl.xml
#	contributed_definitions/nyaml/NXaberration.yaml
#	contributed_definitions/nyaml/NXaberration_model.yaml
#	contributed_definitions/nyaml/NXaberration_model_ceos.yaml
#	contributed_definitions/nyaml/NXaberration_model_nion.yaml
#	contributed_definitions/nyaml/NXaperture_em.yaml
#	contributed_definitions/nyaml/NXapm.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_results_nanochem.yaml
#	contributed_definitions/nyaml/NXcg_alpha_complex.yaml
#	contributed_definitions/nyaml/NXcg_cylinder_set.yaml
#	contributed_definitions/nyaml/NXcg_ellipsoid_set.yaml
#	contributed_definitions/nyaml/NXcg_face_list_data_structure.yaml
#	contributed_definitions/nyaml/NXcg_geodesic_mesh.yaml
#	contributed_definitions/nyaml/NXcg_grid.yaml
#	contributed_definitions/nyaml/NXcg_half_edge_data_structure.yaml
#	contributed_definitions/nyaml/NXcg_hexahedron_set.yaml
#	contributed_definitions/nyaml/NXcg_marching_cubes.yaml
#	contributed_definitions/nyaml/NXcg_parallelogram_set.yaml
#	contributed_definitions/nyaml/NXcg_point_set.yaml
#	contributed_definitions/nyaml/NXcg_polygon_set.yaml
#	contributed_definitions/nyaml/NXcg_polyhedron_set.yaml
#	contributed_definitions/nyaml/NXcg_polyline_set.yaml
#	contributed_definitions/nyaml/NXcg_roi_set.yaml
#	contributed_definitions/nyaml/NXcg_sphere_set.yaml
#	contributed_definitions/nyaml/NXcg_tetrahedron_set.yaml
#	contributed_definitions/nyaml/NXcg_triangle_set.yaml
#	contributed_definitions/nyaml/NXcg_triangulated_surface_mesh.yaml
#	contributed_definitions/nyaml/NXcg_unit_normal_set.yaml
#	contributed_definitions/nyaml/NXchamber.yaml
#	contributed_definitions/nyaml/NXcoordinate_system_set.yaml
#	contributed_definitions/nyaml/NXcorrector_cs.yaml
#	contributed_definitions/nyaml/NXcs_computer.yaml
#	contributed_definitions/nyaml/NXcs_filter_boolean_mask.yaml
#	contributed_definitions/nyaml/NXcs_io_obj.yaml
#	contributed_definitions/nyaml/NXcs_io_sys.yaml
#	contributed_definitions/nyaml/NXcs_mm_sys.yaml
#	contributed_definitions/nyaml/NXcs_prng.yaml
#	contributed_definitions/nyaml/NXcs_profiling.yaml
#	contributed_definitions/nyaml/NXcs_profiling_event.yaml
#	contributed_definitions/nyaml/NXdeflector.yaml
#	contributed_definitions/nyaml/NXebeam_column.yaml
#	contributed_definitions/nyaml/NXem.yaml
#	contributed_definitions/nyaml/NXem_ebsd.yaml
#	contributed_definitions/nyaml/NXevent_data_em.yaml
#	contributed_definitions/nyaml/NXevent_data_em_set.yaml
#	contributed_definitions/nyaml/NXfabrication.yaml
#	contributed_definitions/nyaml/NXgraph_edge_set.yaml
#	contributed_definitions/nyaml/NXgraph_node_set.yaml
#	contributed_definitions/nyaml/NXgraph_root.yaml
#	contributed_definitions/nyaml/NXibeam_column.yaml
#	contributed_definitions/nyaml/NXimage_set.yaml
#	contributed_definitions/nyaml/NXinteraction_vol_em.yaml
#	contributed_definitions/nyaml/NXion.yaml
#	contributed_definitions/nyaml/NXisocontour.yaml
#	contributed_definitions/nyaml/NXlens_em.yaml
#	contributed_definitions/nyaml/NXms.yaml
#	contributed_definitions/nyaml/NXms_feature_set.yaml
#	contributed_definitions/nyaml/NXms_score_results.yaml
#	contributed_definitions/nyaml/NXoptical_system_em.yaml
#	contributed_definitions/nyaml/NXpump.yaml
#	contributed_definitions/nyaml/NXrotation_set.yaml
#	contributed_definitions/nyaml/NXscanbox_em.yaml
#	contributed_definitions/nyaml/NXspectrum_set.yaml
#	contributed_definitions/nyaml/NXstage_lab.yaml
#	dev_tools/tests/test_nxdl_utils.py
#	manual/source/classes/contributed_definitions/cgms-structure.rst
#	manual/source/classes/contributed_definitions/em-structure.rst
---
 .../NXcg_primitive_set.nxdl.xml               | 212 ++++++
 .../NXcomponent_em.nxdl.xml                   |  69 ++
 .../NXcoordinate_system.nxdl.xml              | 143 ++++
 .../NXcrystal_structure.nxdl.xml              | 280 ++++++++
 contributed_definitions/NXcs_cpu_obj.nxdl.xml |  39 ++
 contributed_definitions/NXcs_cpu_sys.nxdl.xml |  48 ++
 contributed_definitions/NXcs_gpu_obj.nxdl.xml |  39 ++
 contributed_definitions/NXcs_gpu_sys.nxdl.xml |  47 ++
 contributed_definitions/NXcs_mm_obj.nxdl.xml  |  51 ++
 contributed_definitions/NXem_adf.nxdl.xml     |  65 ++
 contributed_definitions/NXem_base.nxdl.xml    | 389 +++++++++++
 .../NXem_conventions_ebsd.nxdl.xml            | 230 +++++++
 .../NXem_correlation.nxdl.xml                 | 245 +++++++
 .../NXem_ebsd_conventions.nxdl.xml            | 610 ------------------
 contributed_definitions/NXem_eds.nxdl.xml     | 144 +++++
 contributed_definitions/NXem_eels.nxdl.xml    |  79 +++
 contributed_definitions/NXem_img.nxdl.xml     |  63 ++
 contributed_definitions/NXem_method.nxdl.xml  |  47 ++
 contributed_definitions/NXem_msr.nxdl.xml     |  96 +++
 contributed_definitions/NXem_sim.nxdl.xml     |  60 ++
 .../NXimage_c_set.nxdl.xml                    | 247 +++++++
 .../NXimage_r_set.nxdl.xml                    | 100 +++
 .../NXimage_r_set_diff.nxdl.xml               | 179 +++++
 .../NXinteraction_vol_em.nxdl.xml             |  66 +-
 contributed_definitions/NXms_ipf.nxdl.xml     | 383 +++++++++++
 contributed_definitions/NXms_ipf_set.nxdl.xml |  33 +
 .../NXms_mtex_config.nxdl.xml                 | 310 +++++++++
 contributed_definitions/NXms_odf.nxdl.xml     | 171 +++++
 contributed_definitions/NXms_odf_set.nxdl.xml |  33 +
 contributed_definitions/NXms_pf.nxdl.xml      | 111 ++++
 contributed_definitions/NXms_pf_set.nxdl.xml  |  33 +
 contributed_definitions/NXms_recon.nxdl.xml   | 454 +++++++++++++
 contributed_definitions/NXroi.nxdl.xml        |  34 +
 .../nyaml/NXcg_primitive_set.yaml             | 136 ++++
 .../nyaml/NXcomponent_em.yaml                 |  39 ++
 .../nyaml/NXcoordinate_system.yaml            |  86 +++
 .../nyaml/NXcrystal_structure.yaml            | 178 +++++
 .../nyaml/NXcs_cpu_obj.yaml                   |  12 +
 .../nyaml/NXcs_cpu_sys.yaml                   |  21 +
 .../nyaml/NXcs_gpu_obj.yaml                   |  12 +
 .../nyaml/NXcs_gpu_sys.yaml                   |  20 +
 .../nyaml/NXcs_mm_obj.yaml                    |  21 +
 contributed_definitions/nyaml/NXem_adf.yaml   |  28 +
 contributed_definitions/nyaml/NXem_base.yaml  | 297 +++++++++
 .../nyaml/NXem_conventions.yaml               | 296 +++++++++
 .../nyaml/NXem_conventions_ebsd.yaml          | 125 ++++
 .../nyaml/NXem_correlation.yaml               | 191 ++++++
 contributed_definitions/nyaml/NXem_eds.yaml   |  80 +++
 contributed_definitions/nyaml/NXem_eels.yaml  |  39 ++
 contributed_definitions/nyaml/NXem_img.yaml   |  25 +
 .../nyaml/NXem_method.yaml                    |  21 +
 contributed_definitions/nyaml/NXem_msr.yaml   |  63 ++
 contributed_definitions/nyaml/NXem_sim.yaml   |  34 +
 .../nyaml/NXimage_c_set.yaml                  | 140 ++++
 .../nyaml/NXimage_r_set.yaml                  |  45 ++
 .../nyaml/NXimage_r_set_diff.yaml             | 123 ++++
 contributed_definitions/nyaml/NXms_ipf.yaml   | 299 +++++++++
 .../nyaml/NXms_ipf_set.yaml                   |   9 +
 .../nyaml/NXms_mtex_config.yaml               | 187 ++++++
 contributed_definitions/nyaml/NXms_odf.yaml   |  99 +++
 .../nyaml/NXms_odf_set.yaml                   |   9 +
 contributed_definitions/nyaml/NXms_pf.yaml    |  59 ++
 .../nyaml/NXms_pf_set.yaml                    |   9 +
 contributed_definitions/nyaml/NXms_recon.yaml | 315 +++++++++
 contributed_definitions/nyaml/NXroi.yaml      |   9 +
 .../icme-structure.rst                        |  11 +-
 66 files changed, 7511 insertions(+), 637 deletions(-)
 create mode 100644 contributed_definitions/NXcg_primitive_set.nxdl.xml
 create mode 100644 contributed_definitions/NXcomponent_em.nxdl.xml
 create mode 100644 contributed_definitions/NXcoordinate_system.nxdl.xml
 create mode 100644 contributed_definitions/NXcrystal_structure.nxdl.xml
 create mode 100644 contributed_definitions/NXcs_cpu_obj.nxdl.xml
 create mode 100644 contributed_definitions/NXcs_cpu_sys.nxdl.xml
 create mode 100644 contributed_definitions/NXcs_gpu_obj.nxdl.xml
 create mode 100644 contributed_definitions/NXcs_gpu_sys.nxdl.xml
 create mode 100644 contributed_definitions/NXcs_mm_obj.nxdl.xml
 create mode 100644 contributed_definitions/NXem_adf.nxdl.xml
 create mode 100644 contributed_definitions/NXem_base.nxdl.xml
 create mode 100644 contributed_definitions/NXem_conventions_ebsd.nxdl.xml
 create mode 100644 contributed_definitions/NXem_correlation.nxdl.xml
 delete mode 100644 contributed_definitions/NXem_ebsd_conventions.nxdl.xml
 create mode 100644 contributed_definitions/NXem_eds.nxdl.xml
 create mode 100644 contributed_definitions/NXem_eels.nxdl.xml
 create mode 100644 contributed_definitions/NXem_img.nxdl.xml
 create mode 100644 contributed_definitions/NXem_method.nxdl.xml
 create mode 100644 contributed_definitions/NXem_msr.nxdl.xml
 create mode 100644 contributed_definitions/NXem_sim.nxdl.xml
 create mode 100644 contributed_definitions/NXimage_c_set.nxdl.xml
 create mode 100644 contributed_definitions/NXimage_r_set.nxdl.xml
 create mode 100644 contributed_definitions/NXimage_r_set_diff.nxdl.xml
 create mode 100644 contributed_definitions/NXms_ipf.nxdl.xml
 create mode 100644 contributed_definitions/NXms_ipf_set.nxdl.xml
 create mode 100644 contributed_definitions/NXms_mtex_config.nxdl.xml
 create mode 100644 contributed_definitions/NXms_odf.nxdl.xml
 create mode 100644 contributed_definitions/NXms_odf_set.nxdl.xml
 create mode 100644 contributed_definitions/NXms_pf.nxdl.xml
 create mode 100644 contributed_definitions/NXms_pf_set.nxdl.xml
 create mode 100644 contributed_definitions/NXms_recon.nxdl.xml
 create mode 100644 contributed_definitions/NXroi.nxdl.xml
 create mode 100644 contributed_definitions/nyaml/NXcg_primitive_set.yaml
 create mode 100644 contributed_definitions/nyaml/NXcomponent_em.yaml
 create mode 100644 contributed_definitions/nyaml/NXcoordinate_system.yaml
 create mode 100644 contributed_definitions/nyaml/NXcrystal_structure.yaml
 create mode 100644 contributed_definitions/nyaml/NXcs_cpu_obj.yaml
 create mode 100644 contributed_definitions/nyaml/NXcs_cpu_sys.yaml
 create mode 100644 contributed_definitions/nyaml/NXcs_gpu_obj.yaml
 create mode 100644 contributed_definitions/nyaml/NXcs_gpu_sys.yaml
 create mode 100644 contributed_definitions/nyaml/NXcs_mm_obj.yaml
 create mode 100644 contributed_definitions/nyaml/NXem_adf.yaml
 create mode 100644 contributed_definitions/nyaml/NXem_base.yaml
 create mode 100644 contributed_definitions/nyaml/NXem_conventions.yaml
 create mode 100644 contributed_definitions/nyaml/NXem_conventions_ebsd.yaml
 create mode 100644 contributed_definitions/nyaml/NXem_correlation.yaml
 create mode 100644 contributed_definitions/nyaml/NXem_eds.yaml
 create mode 100644 contributed_definitions/nyaml/NXem_eels.yaml
 create mode 100644 contributed_definitions/nyaml/NXem_img.yaml
 create mode 100644 contributed_definitions/nyaml/NXem_method.yaml
 create mode 100644 contributed_definitions/nyaml/NXem_msr.yaml
 create mode 100644 contributed_definitions/nyaml/NXem_sim.yaml
 create mode 100644 contributed_definitions/nyaml/NXimage_c_set.yaml
 create mode 100644 contributed_definitions/nyaml/NXimage_r_set.yaml
 create mode 100644 contributed_definitions/nyaml/NXimage_r_set_diff.yaml
 create mode 100644 contributed_definitions/nyaml/NXms_ipf.yaml
 create mode 100644 contributed_definitions/nyaml/NXms_ipf_set.yaml
 create mode 100644 contributed_definitions/nyaml/NXms_mtex_config.yaml
 create mode 100644 contributed_definitions/nyaml/NXms_odf.yaml
 create mode 100644 contributed_definitions/nyaml/NXms_odf_set.yaml
 create mode 100644 contributed_definitions/nyaml/NXms_pf.yaml
 create mode 100644 contributed_definitions/nyaml/NXms_pf_set.yaml
 create mode 100644 contributed_definitions/nyaml/NXms_recon.yaml
 create mode 100644 contributed_definitions/nyaml/NXroi.yaml

diff --git a/contributed_definitions/NXcg_primitive_set.nxdl.xml b/contributed_definitions/NXcg_primitive_set.nxdl.xml
new file mode 100644
index 0000000000..ac451bdc66
--- /dev/null
+++ b/contributed_definitions/NXcg_primitive_set.nxdl.xml
@@ -0,0 +1,212 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcg_primitive_set" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <!--this base class defines common fields and properties of geometric primitives
+more complex primitive sets like NXcg_cylinder_set are considered specializations
+of NXcg_primitive_set. They contain all fields and groups which NXcg_primitive_set
+defines. This is an action of compositing an information set; an act of inheriting
+TODO:: many properties of non-degenerate primitives are in the number set
+R+ instead of in R+0 but currently NeXus does not allow for such value range
+constraints unless the coarsely discretized NX_INT, NX_POSINT, NX_FLOAT
+but there is no say NX_FLOAT+0
+MK::but in computational geometry numerical precision matters as it defines
+whether objects numerically intersect or not and thus it can make a real difference
+if one stores triangles with 16, 32, or 64 bit precision, however:
+are two triangle_set instance A and B no longer conceptually triangle sets
+because A stores the positions of vertices using int8 while B stores such using float64 ?
+we here assume that we still conceptually talk that A and B are triangle sets
+but this brings at the level of the application definition the problem that if the
+precision is not properly constrainted a consuming application will not obtain
+the instances of the concept triangle_set with relevant high enough precision
+and thus neither the base class nor the application definition is specific enough
+for what it was designed in the first place - be specific about the requirements
+on your data...-->
+    <symbols>
+        <doc>
+             The symbols used in the schema to specify e.g. dimensions of arrays.
+        </doc>
+        <symbol name="d">
+            <doc>
+                 The dimensionality of the space.
+            </doc>
+        </symbol>
+        <symbol name="c">
+            <doc>
+                 The cardinality of the set, i.e. the number of members.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Computational geometry description of a set of primitives in Euclidean space.
+         
+         Primitives must neither be degenerated nor self-intersect.
+         Individual primitives can differ in their properties (e.g. size, shape, rotation).
+    </doc>
+    <!--individual specializations like NXcg_polyline_set typically overwrite
+the meaning of the depends_on concept to build consistent inference chains
+to enable an instantiation of the actual geometric primitives-->
+    <attribute name="depends_on" type="NX_CHAR">
+        <doc>
+             Hint to help resolve in which Euclidean coordinate system field values
+             like center or orientation are defined.
+        </doc>
+    </attribute>
+    <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS">
+        <doc>
+             The dimensionality of the primitive set.
+        </doc>
+        <enumeration>
+            <item value="1"/>
+            <item value="2"/>
+            <item value="3"/>
+        </enumeration>
+    </field>
+    <field name="cardinality" type="NX_POSINT" units="NX_UNITLESS">
+        <doc>
+             The cardinality of the primitive set.
+        </doc>
+    </field>
+    <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS">
+        <doc>
+             Integer offset whereby the identifier of the first member
+             of the set differs from zero.
+             
+             Identifiers can be defined either implicitly or explicitly.
+             For implicit indexing identifiers are defined on the interval
+             :math:`[identifier_offset, identifier_offset + c - 1]`.
+             
+             Therefore, implicit identifier are completely defined by the value of
+             identifier_offset and cardinality. For example if identifier run from
+             -2 to 3 the value for identifier_offset is -2.
+             
+             For explicit indexing the field identifier has to be used.
+             Fortran-/Matlab- and C-/Python-style indexing have specific implicit
+             identifier conventions where identifier_offset is 1 and 0 respectively.
+        </doc>
+    </field>
+    <field name="identifier" type="NX_INT">
+        <doc>
+             Identifier of each member for explicit indexing.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="c"/>
+        </dimensions>
+    </field>
+    <field name="center" type="NX_NUMBER" units="NX_ANY">
+        <doc>
+             The center of mass position of each primitive.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="c"/>
+            <dim index="2" value="d"/>
+        </dimensions>
+    </field>
+    <!--a depends_on to define in which coordinate system-->
+    <field name="is_center_of_mass" type="NX_BOOLEAN">
+        <doc>
+             True if the center is a center of mass.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="c"/>
+        </dimensions>
+    </field>
+    <field name="shape" type="NX_NUMBER" units="NX_LENGTH">
+        <doc>
+             A qualitative description of the shape of each primitive.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="c"/>
+            <dim index="2" value="d"/>
+        </dimensions>
+    </field>
+    <field name="length" type="NX_NUMBER" units="NX_LENGTH">
+        <doc>
+             Qualifier for the length of characteristic features of the primitive.
+             
+             Often the term length is associated with the assumption that one
+             edge is parallel to an axis of the coordinate system.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="c"/>
+        </dimensions>
+    </field>
+    <field name="width" type="NX_NUMBER" units="NX_LENGTH">
+        <doc>
+             Qualifier often used to describe the length of one characteristic edge
+             within the coordinate system.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="c"/>
+        </dimensions>
+    </field>
+    <field name="is_closed" type="NX_BOOLEAN">
+        <doc>
+             True if primitive is closed such that it has properties like area or volume.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="c"/>
+        </dimensions>
+    </field>
+    <field name="volume" type="NX_NUMBER" units="NX_VOLUME">
+        <doc>
+             Volume of each primitive.
+             
+             Set to NaN if does not apply for primitives for which is_closed is False.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="c"/>
+        </dimensions>
+    </field>
+    <field name="area" type="NX_NUMBER" units="NX_AREA">
+        <doc>
+             Alias for surface_area of each primitive.
+             
+             Set to NaN if does not apply for primitives for which is_closed is False.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="c"/>
+        </dimensions>
+    </field>
+    <field name="orientation" type="NX_NUMBER" units="NX_DIMENSIONLESS">
+        <doc>
+             Direction unit vector which points along the
+             longest principal axis of each primitive.
+             
+             Use the depends_on attribute to specify in which coordinate system
+             these direction unit vectors are defined.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="c"/>
+            <dim index="2" value="d"/>
+        </dimensions>
+    </field>
+    <group name="vertex_normal" type="NXcg_unit_normal_set"/>
+    <group name="edge_normal" type="NXcg_unit_normal_set"/>
+    <group name="face_normal" type="NXcg_unit_normal_set"/>
+    <!--roi(NXcg_parallelogram_set or NXcg_hexahedron_set)
+aabb(NXcg_parallelogram_set or NXcg_hexahedron_set)
+obb(NXcg_parallelogram_set or NXcg_hexahedron_set)
+MK::one could add (NXcg_parallelogram_set) and/or (NXcg_hexahedron_set)
+but then one would not give any hint at the base class level how to name-->
+</definition>
diff --git a/contributed_definitions/NXcomponent_em.nxdl.xml b/contributed_definitions/NXcomponent_em.nxdl.xml
new file mode 100644
index 0000000000..bedba8b6f6
--- /dev/null
+++ b/contributed_definitions/NXcomponent_em.nxdl.xml
@@ -0,0 +1,69 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<!--
+`point Electronic GmbH <https://www.pointelectronic.de>`_-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcomponent_em" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Base class for components used in an electron microscope.
+         
+         The electron microscope can be a real one or a simulated microscope.
+         The key motivation behind this generalization is the observation that in all
+         cases a controlled electron beam is generated in reality or that beam is simulated
+         and this beam is then used or modified in a controlled manner for the purpose
+         of studying physical interaction mechanisms of the beam with matter.
+         Here it does not matter whether one considers a real specimen or a simulated one.
+         
+         Using a common description for the real experiment in the lab and - what is
+         typically a simplification of it - via a computer simulation, has the benefit
+         that many pieces of information can be stored in the same way. In effect,
+         users are guided with finding information and unnecessary descriptive
+         variety for what are exactly the same concept is avoided to work towards
+         more interoperability.
+         
+         Another motivation to make no fundamental distinction between a scanning and
+         a transmission electron microscope is that both are electron microscopes whose
+         components are often very similar.
+    </doc>
+    <field name="name" type="NX_CHAR">
+        <doc>
+             Given name to the component e.g stage, lens C1, etc.
+        </doc>
+    </field>
+    <field name="description" type="NX_CHAR">
+        <doc>
+             Ideally, a (globally) unique persistent identifier, link, or text to a
+             resource which gives further details to this component.
+             If such resource does not exist, a free-text field to report
+             further details about the component is possible.
+        </doc>
+    </field>
+    <group type="NXfabrication"/>
+    <group type="NXprogram"/>
+    <group type="NXtransformations">
+        <doc>
+             Collection of axis-based translations and rotations to describe the
+             location and geometry of the component in the instrument.
+        </doc>
+    </group>
+</definition>
diff --git a/contributed_definitions/NXcoordinate_system.nxdl.xml b/contributed_definitions/NXcoordinate_system.nxdl.xml
new file mode 100644
index 0000000000..a8dcb83694
--- /dev/null
+++ b/contributed_definitions/NXcoordinate_system.nxdl.xml
@@ -0,0 +1,143 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcoordinate_system" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Base class to detail a coordinate system (CS).
+         
+         Whenever possible, an instance of :ref:`NXcoordinate_system` should be used as
+         a member in an :ref:`NXcoordinate_system_set` and the name of the instance
+         should be this alias. This may support a process whereby jargon when talking
+         about coordinate systems and conventions may become cleaner for users
+         because it is not evident for people outside a lab that terms like e.g.
+         tip space or specimen space refer to the same coordinate system.
+         This is an example of jargon used in e.g. the field of atom
+         probe tomography.
+    </doc>
+    <field name="origin" type="NX_CHAR">
+        <doc>
+             Human-readable field telling where the origin of this CS is.
+             Exemplar values could be *left corner of the lab bench*, *door-handle*
+             *pinhole through which the electron beam exists the pole piece*.
+             *barycenter of the triangle*, *center of mass of the stone*.
+        </doc>
+    </field>
+    <!--implementing a proposal for "a common base table" along thoughts like:
+https://manual.nexusformat.org/classes/base_classes/NXtransformations.html#nxtransformations
+similar to a place where all transformations are stored
+https://www.zenodo.org/record/3526738/files/lyso009a_0087.JF07T32V01_master.h5?download=1-->
+    <field name="alias" type="NX_CHAR">
+        <doc>
+             An alternative name given to that coordinate system.
+        </doc>
+    </field>
+    <field name="type" type="NX_CHAR">
+        <doc>
+             Coordinate system type.
+        </doc>
+        <enumeration>
+            <item value="cartesian"/>
+        </enumeration>
+    </field>
+    <field name="handedness" type="NX_CHAR">
+        <doc>
+             Handedness of the coordinate system if it is a Cartesian.
+        </doc>
+        <enumeration>
+            <item value="right_handed"/>
+            <item value="left_handed"/>
+        </enumeration>
+    </field>
+    <field name="x_alias" type="NX_CHAR">
+        <doc>
+             Possibility to define an alias for the name of the x-axis.
+        </doc>
+    </field>
+    <field name="x_direction" type="NX_CHAR">
+        <doc>
+             Human-readable field telling in which direction the x-axis points if that
+             instance of :ref:`NXcoordinate_system` has no reference to any parent and as such
+             is the mighty world reference frame.
+             
+             Exemplar values could be direction of gravity.
+        </doc>
+    </field>
+    <field name="x" type="NX_NUMBER" units="NX_LENGTH">
+        <doc>
+             Base unit vector along the first axis which spans the coordinate system.
+             This axis is frequently referred to as the x-axis in real space and
+             the i-axis in reciprocal space.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="3"/>
+        </dimensions>
+    </field>
+    <field name="y_alias" type="NX_CHAR">
+        <doc>
+             Possibility to define an alias for the name of the y-axis.
+        </doc>
+    </field>
+    <field name="y_direction" type="NX_CHAR">
+        <doc>
+             Human-readable field telling in which direction the y-axis points if that
+             instance of :ref:`NXcoordinate_system` has no reference to any parent and as such
+             is the mighty world reference frame.
+             
+             See docstring of x_alias for further details.
+        </doc>
+    </field>
+    <field name="y" type="NX_NUMBER" units="NX_LENGTH">
+        <doc>
+             Base unit vector along the second axis which spans the coordinate system.
+             This axis is frequently referred to as the y-axis in real space and
+             the j-axis in reciprocal space.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="3"/>
+        </dimensions>
+    </field>
+    <field name="z_alias" type="NX_CHAR">
+        <doc>
+             Possibility to define an alias for the name of the z-axis.
+        </doc>
+    </field>
+    <field name="z_direction" type="NX_CHAR">
+        <doc>
+             Human-readable field telling in which direction the z-axis points if that
+             instance of :ref:`NXcoordinate_system` has no reference to any parent and as such
+             is the mighty world reference frame.
+             
+             See docstring of x_alias for further details.
+        </doc>
+    </field>
+    <field name="z" type="NX_NUMBER" units="NX_LENGTH">
+        <doc>
+             Base unit vector along the second axis which spans the coordinate system.
+             This axis is frequently referred to as the z-axis in real space and
+             the k-axis in reciprocal space.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="3"/>
+        </dimensions>
+    </field>
+</definition>
diff --git a/contributed_definitions/NXcrystal_structure.nxdl.xml b/contributed_definitions/NXcrystal_structure.nxdl.xml
new file mode 100644
index 0000000000..4baccda138
--- /dev/null
+++ b/contributed_definitions/NXcrystal_structure.nxdl.xml
@@ -0,0 +1,280 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcrystal_structure" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <!--The actual indexing of Kikuchi patterns may use different algorithms.
+Such are used within different workflows where simulated and measured
+Kikuchi pattern are compared to rate which phase and orientation is the most
+likely candidate describing the pattern measured at that each scan point
+respectively. If this evaluation yields scan points without any solutions,
+these are represented using the null-phase model phase0, aka n/a aka notIndexed.
+Traditionally, Hough transformation-based indexing has been the most frequently
+used algorithm. Dictionary-based alternatives are emerging.-->
+    <symbols>
+        <symbol name="n_hkl">
+            <doc>
+                 Number of reflectors (Miller crystallographic plane triplets).
+            </doc>
+        </symbol>
+        <symbol name="n_pos">
+            <doc>
+                 Number of atom positions.
+            </doc>
+        </symbol>
+        <symbol name="d">
+            <doc>
+                 Dimensionality of the lattice.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Base class to describe the atomic crystal structure of a phase.
+         
+         This base class contains key metadata that are relevant parameter to every
+         physics-based model to simulate radiation matter interaction.
+         
+         Examples where such base class is useful are kinematic or dynamic
+         diffraction simulations of e.g. (Kikuchi or other type of) patterns.
+    </doc>
+    <attribute name="depends_on" type="NX_CHAR">
+        <doc>
+             Detail in which reference frame the unit cell is defined.
+        </doc>
+    </attribute>
+    <field name="dimensionality" type="NX_POSINT">
+        <doc>
+             Dimensionality of the lattice.
+        </doc>
+        <enumeration>
+            <item value="1"/>
+            <item value="2"/>
+            <item value="3"/>
+        </enumeration>
+    </field>
+    <group name="reference" type="NXidentifier">
+        <doc>
+             Reference to another resource that was used for
+             instantiating this structure model.
+        </doc>
+    </group>
+    <field name="a_b_c" type="NX_NUMBER" units="NX_LENGTH">
+        <doc>
+             Crystallography unit cell parameters a, b, and c.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="d"/>
+        </dimensions>
+    </field>
+    <!--defined using which convention?-->
+    <field name="alpha_beta_gamma" type="NX_NUMBER" units="NX_ANGLE">
+        <doc>
+             Crystallography unit cell parameters alpha, beta, and gamma.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="d"/>
+        </dimensions>
+    </field>
+    <field name="area" type="NX_NUMBER" units="NX_AREA">
+        <doc>
+             Area of the unit cell considering that d = 2.
+        </doc>
+    </field>
+    <field name="volume" type="NX_NUMBER" units="NX_VOLUME">
+        <doc>
+             Volume of the unit cell considering that d = 3.
+        </doc>
+    </field>
+    <field name="crystal_system" type="NX_CHAR">
+        <doc>
+             Crystal system
+        </doc>
+        <enumeration>
+            <item value="triclinic"/>
+            <item value="monoclinic"/>
+            <item value="orthorhombic"/>
+            <item value="tetragonal"/>
+            <item value="rhombohedral"/>
+            <item value="hexagonal"/>
+            <item value="cubic"/>
+        </enumeration>
+    </field>
+    <!--2d-->
+    <field name="laue_group" type="NX_CHAR">
+        <doc>
+             Laue group using International Table of Crystallography Notation.
+        </doc>
+    </field>
+    <!--add enumeration of all possible-->
+    <field name="point_group" type="NX_CHAR">
+        <doc>
+             Point group using International Table of Crystallography Notation.
+        </doc>
+    </field>
+    <!--add enumeration all possible
+3d-->
+    <field name="space_group" type="NX_CHAR">
+        <doc>
+             Space group from the International Table of Crystallography Notation.
+        </doc>
+    </field>
+    <!--add enumeration of all possible-->
+    <field name="is_centrosymmetric" type="NX_BOOLEAN">
+        <doc>
+             True if space group is considered a centrosymmetric one.
+             False if space group is considered a non-centrosymmetric one.
+             Centrosymmetric has all types and combinations of symmetry elements
+             (translation, rotational axis, mirror planes, center of inversion)
+             Non-centrosymmetric compared to centrosymmetric is constrained (no inversion).
+             Chiral compared to non-centrosymmetric is constrained (no mirror planes).
+        </doc>
+    </field>
+    <field name="is_chiral" type="NX_BOOLEAN">
+        <doc>
+             True if space group is considered a chiral one.
+             False if space group is consider a non-chiral one.
+        </doc>
+    </field>
+    <field name="phase_identifier" type="NX_INT" units="NX_UNITLESS">
+        <doc>
+             Identifier for each phase.
+             
+             The value 0 is reserved for the unknown phase that represents the
+             null-model no sufficiently significant confirmation. In other words,
+             the phase_name is n/a, notIndexed.
+             
+             The phase identifier value has to match with the integer postfix of the
+             group name which represents that instance in a NeXus/HDF5 file, i.e.
+             if two phases were used e.g. 0 and 1, two instances of an
+             :ref:`NXcrystal_structure` named phase0 and phase1
+             should be stored in the HDF5 file.
+        </doc>
+    </field>
+    <!--\@depends_on(NX_CHAR):
+  doc: |
+    Refers to the specific identifier_offset to consider.
+
+    If not provided assume identifier_offset is 0.-->
+    <field name="phase_name" type="NX_CHAR">
+        <doc>
+             Name of the phase/alias.
+             
+             If the phase_identifier is 0 and one would like to use the field
+             phase_name the value should be n/a.
+        </doc>
+    </field>
+    <field name="atom_identifier" type="NX_CHAR">
+        <doc>
+             Label for each atom position.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_pos"/>
+        </dimensions>
+    </field>
+    <field name="atom_type" type="NX_UINT" units="NX_UNITLESS">
+        <doc>
+             The hash value :math:`H` is :math:`H = Z + N*256` with :math:`Z`
+             the number of protons and :math:`N` the number of neutrons
+             of each isotope respectively. Z and N have to be 8-bit unsigned integers.
+             For the rationale behind this `M. Kühbach et al. (2021) &lt;https://doi.org/10.1017/S1431927621012241&gt;`_
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_pos"/>
+        </dimensions>
+    </field>
+    <!--atom_position(NXcg_point_set):-->
+    <field name="atom_position" type="NX_NUMBER" units="NX_ANY">
+        <doc>
+             Atom positions.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="n_pos"/>
+            <dim index="2" value="d"/>
+        </dimensions>
+        <attribute name="depends_on" type="NX_CHAR">
+            <doc>
+                 Reference to an instance of :ref:`NXcoordinate_system`
+                 whereby the positions can be resolved.
+            </doc>
+        </attribute>
+    </field>
+    <!--in addition we need to have a physical model e.g. kinematic or dynamical e-diffraction theory
+to describe the simulated Kikuchi pattern generated from such a model-->
+    <field name="atom_occupancy" type="NX_NUMBER" units="NX_DIMENSIONLESS">
+        <doc>
+             Relative occupancy of the atom position.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_pos"/>
+        </dimensions>
+    </field>
+    <field name="number_of_planes" type="NX_UINT" units="NX_UNITLESS">
+        <doc>
+             How many reflectors are distinguished.
+             
+             Value has to match value for symbol n_hkl.
+        </doc>
+    </field>
+    <!--Miller indices :math:`(hkl)[uvw]`.-->
+    <field name="miller" type="NX_NUMBER" units="NX_UNITLESS">
+        <doc>
+             Miller indices :math:`(hkl)[uvw]` of the planes.
+             
+             The first triplet specify :math:`(hkl)` the second triplet :math:`[uvw]`.
+             Miller indices refer to the Cartesian right-handed coordinate system
+             of the unit cell.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="n_hkl"/>
+            <dim index="2" value="6"/>
+        </dimensions>
+    </field>
+    <field name="dspacing" type="NX_NUMBER" units="NX_LENGTH">
+        <doc>
+             Spacing between crystallographic planes as defined by field miller.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_hkl"/>
+        </dimensions>
+    </field>
+    <field name="relative_intensity" type="NX_NUMBER" units="NX_DIMENSIONLESS">
+        <doc>
+             Relative intensity of the signal for the plane.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_hkl"/>
+        </dimensions>
+    </field>
+    <field name="number_of_scan_points" type="NX_UINT" units="NX_UNITLESS">
+        <doc>
+             In case the :ref:`NXcrystal_structure` base class is used
+             with analyzed orientation maps this field stores how many scan points
+             of the map were identified as that phase.
+        </doc>
+    </field>
+    <group name="ipfID" type="NXms_ipf"/>
+    <group name="pfID" type="NXms_pf"/>
+    <group name="odfID" type="NXms_odf"/>
+    <!--here the theoreticians expert (Marc deGraeff, Aimo Winkelmann, Peter Rez)
+can give some good suggestions on how to improve and ideally make even
+more general this section-->
+</definition>
diff --git a/contributed_definitions/NXcs_cpu_obj.nxdl.xml b/contributed_definitions/NXcs_cpu_obj.nxdl.xml
new file mode 100644
index 0000000000..6ce5370a30
--- /dev/null
+++ b/contributed_definitions/NXcs_cpu_obj.nxdl.xml
@@ -0,0 +1,39 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcs_cpu_obj" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             The symbols used in the schema to specify e.g. dimensions of arrays.
+        </doc>
+    </symbols>
+    <doc>
+         Computer science description of a (central) processing unit (C)PU of a computer.
+    </doc>
+    <field name="name" type="NX_CHAR">
+        <doc>
+             Given name of the CPU. Users should be as specific as possible.
+        </doc>
+    </field>
+    <group type="NXfabrication"/>
+</definition>
diff --git a/contributed_definitions/NXcs_cpu_sys.nxdl.xml b/contributed_definitions/NXcs_cpu_sys.nxdl.xml
new file mode 100644
index 0000000000..0de162c661
--- /dev/null
+++ b/contributed_definitions/NXcs_cpu_sys.nxdl.xml
@@ -0,0 +1,48 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcs_cpu_sys" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             The symbols used in the schema to specify e.g. dimensions of arrays.
+        </doc>
+    </symbols>
+    <doc>
+         Computer science description of a system of classical central processing units.
+         
+         For coprocessor or graphic cards use :ref:`NXcs_gpu_sys` instead.
+    </doc>
+    <group name="cpuID" type="NXcs_cpu_obj">
+        <doc>
+             Granularizing at the socket level.
+             
+             Typical examples follow: A desktop computer with a single CPU one
+             could describe using one instance of :ref:`NXcs_cpu_obj` inside one instance of
+             :ref:`NXcs_cpu_sys`.
+             A dual-socket server one could describe using two instances of :ref:`NXcs_cpu_obj`
+             inside one instance of :ref:`NXcs_cpu_sys`.
+             A server with two dual-socket server nodes one could describe
+             with the above group of one :ref:`NXcs_cpu_sys` into another :ref:`NXcs_cpu_sys`.
+        </doc>
+    </group>
+</definition>
diff --git a/contributed_definitions/NXcs_gpu_obj.nxdl.xml b/contributed_definitions/NXcs_gpu_obj.nxdl.xml
new file mode 100644
index 0000000000..3c5b6c26ab
--- /dev/null
+++ b/contributed_definitions/NXcs_gpu_obj.nxdl.xml
@@ -0,0 +1,39 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcs_gpu_obj" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             The symbols used in the schema to specify e.g. dimensions of arrays.
+        </doc>
+    </symbols>
+    <doc>
+         Computer science description of a graphic processing unit (GPU) of a computer.
+    </doc>
+    <field name="name" type="NX_CHAR">
+        <doc>
+             Given name of the GPU. Users should be as specific as possible.
+        </doc>
+    </field>
+    <group type="NXfabrication"/>
+</definition>
diff --git a/contributed_definitions/NXcs_gpu_sys.nxdl.xml b/contributed_definitions/NXcs_gpu_sys.nxdl.xml
new file mode 100644
index 0000000000..217f1adb2f
--- /dev/null
+++ b/contributed_definitions/NXcs_gpu_sys.nxdl.xml
@@ -0,0 +1,47 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcs_gpu_sys" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             The symbols used in the schema to specify e.g. dimensions of arrays.
+        </doc>
+    </symbols>
+    <doc>
+         Computer science description of a system of coprocessor or graphics processors.
+    </doc>
+    <group name="gpuID" type="NXcs_gpu_obj">
+        <doc>
+             Granularizing at the socket level.
+             
+             Typical examples follow: A desktop computer with a single GPU one
+             could describe using one instance of :ref:`NXcs_gpu_obj` inside one instance of
+             :ref:`NXcs_gpu_sys`.
+             A desktop computer with two GPUs one could describe using two instances
+             of :ref:`NXcs_gpu_obj` inside one instance of :ref:`NXcs_gpu_sys`.
+             A GPU server like nowadays used for artificial intelligence
+             one could describe as a system with n instances of :ref:`NXcs_gpu_obj`
+             in one :ref:`NXcs_gpu_sys` or :ref:`NXcs_cpu_sys`.
+        </doc>
+    </group>
+</definition>
diff --git a/contributed_definitions/NXcs_mm_obj.nxdl.xml b/contributed_definitions/NXcs_mm_obj.nxdl.xml
new file mode 100644
index 0000000000..e2b247079c
--- /dev/null
+++ b/contributed_definitions/NXcs_mm_obj.nxdl.xml
@@ -0,0 +1,51 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcs_mm_obj" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             The symbols used in the schema to specify e.g. dimensions of arrays.
+        </doc>
+    </symbols>
+    <doc>
+         Computer science description of a memory in a memory system.
+    </doc>
+    <field name="technology" type="NX_CHAR">
+        <doc>
+             Qualifier for the type of random access memory.
+        </doc>
+    </field>
+    <!--make an enumeration-->
+    <field name="max_physical_capacity" type="NX_NUMBER" units="NX_ANY">
+        <doc>
+             Total amount of data which the medium can hold.
+        </doc>
+    </field>
+    <!--NX_BIT-->
+    <field name="name" type="NX_CHAR">
+        <doc>
+             Given name to the I/O unit.
+        </doc>
+    </field>
+    <group type="NXfabrication"/>
+</definition>
diff --git a/contributed_definitions/NXem_adf.nxdl.xml b/contributed_definitions/NXem_adf.nxdl.xml
new file mode 100644
index 0000000000..64534699cd
--- /dev/null
+++ b/contributed_definitions/NXem_adf.nxdl.xml
@@ -0,0 +1,65 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_adf" extends="NXem_method" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <symbol name="n_images">
+            <doc>
+                 Number of images in the stack.
+            </doc>
+        </symbol>
+        <symbol name="n_y">
+            <doc>
+                 Number of pixel per image in the slow direction.
+            </doc>
+        </symbol>
+        <symbol name="n_x">
+            <doc>
+                 Number of pixel per image in the fast direction.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Base class method-specific for annular dark field imaging.
+         
+         In the majority of cases simple d-dimensional regular scan patterns are used
+         to probe a region-of-interest (ROI). Examples can be single point aka spot
+         measurements, line profiles, or (rectangular) surface mappings.
+         The latter pattern is the most frequently used.
+         
+         For now the base class provides for scans for which the settings,
+         binning, and energy resolution is the same for each scan point.
+    </doc>
+    <group name="IMAGE_R_SET" type="NXimage_r_set">
+        <field name="half_angle_interval" type="NX_NUMBER" units="NX_ANGLE">
+            <doc>
+                 Annulus inner (first value) and outer (second value) half angle.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="2"/>
+            </dimensions>
+        </field>
+    </group>
+    <!--all information about annular dark field images is composed from
+the NXimage_r_set_em base class-->
+</definition>
diff --git a/contributed_definitions/NXem_base.nxdl.xml b/contributed_definitions/NXem_base.nxdl.xml
new file mode 100644
index 0000000000..479819893b
--- /dev/null
+++ b/contributed_definitions/NXem_base.nxdl.xml
@@ -0,0 +1,389 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<!--
+flesh out the description of that to read the docs, because currently the
+description on the NeXus front-page is overwhelming
+considering what we learned from the diataxis workshop we write here a
+specification neither a how to nor a tutorial which explains all the context
+because we address here developers of software-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_base" extends="NXroot" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <!--
+template to be used for an application definition
+-->
+    <doc>
+         Blue-print of a generic appdef for electron microscopy research formulated as a deep base class.
+         
+         This base class combines a method-specific and technical-design-level base class
+         instance to provide a template for storing parameterized descriptions of
+         pieces of information collected when performing electron microscopy research.
+         
+         The base class here shows all possible branches without making any statements
+         as to which of these have to be used in an instance. Thereby, the base class
+         provides a template how to name and structure concepts in a hierarchy
+         to support finding information and reducing the need for renaming and
+         restructuring information for a research field where many scientists perform
+         very specific research but who all also share commonalities like usage of
+         controlled electron beams, a focus on studies of electron beam matter interaction
+         to explore physical mechanisms and phenomena, or the desire to characterize materials
+         using electron microscopy.
+    </doc>
+    <group type="NXprogram">
+        <doc>
+             A collection of all programs and libraries which are considered relevant
+             to understand with which software tools this NeXus file instance was
+             generated. Ideally, to enable a binary recreation from the input data.
+             
+             Examples include the name and version of the libraries used to write the
+             instance. Ideally, the software that writes these :ref:`NXprogram` instances
+             also includes the version of the set of NeXus classes i.e. the specific
+             set of base classes, application definitions, and contributed definitions
+             with which the here described concepts can be resolved.
+             
+             For the `pynxtools library &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_
+             which is used by the `NOMAD &lt;https://nomad-lab.eu/nomad-lab&gt;`_
+             research data management system, it makes sense to store e.g. the GitHub
+             repository commit and respective submodule references used.
+        </doc>
+    </group>
+    <!--each NeXus file instance should have a default plot
+however as there are cases when this cannot be assured we cannot
+make the default required, one example is e.g. a NeXus instance
+where scientists just store conventions without a default plot-->
+    <group name="cs_profiling" type="NXcs_profiling">
+        <doc>
+             The configuration of the I/O writer software (e.g. `pynxtools &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_)
+             which was used to generate this NeXus file instance.
+        </doc>
+    </group>
+    <group type="NXentry">
+        <attribute name="version" type="NX_CHAR">
+            <doc>
+                 An at least as strong as SHA256 hashvalue of the file
+                 which specifies the application definition.
+            </doc>
+        </attribute>
+        <field name="definition" type="NX_CHAR">
+            <doc>
+                 NeXus NXDL schema to which this file conforms.
+            </doc>
+            <enumeration>
+                <item value="NXem"/>
+            </enumeration>
+        </field>
+        <group name="experiment_identifier" type="NXidentifier">
+            <doc>
+                 Ideally, a (globally) unique persistent identifier
+                 for referring to this experiment.
+                 
+                 An experiment should be understood in that this can be an experiment
+                 in reality or a computer simulation because also the latter is an
+                 experiment (see the Cambridge Dictionary experiment: 
+                 *a test done in order to find out something, eg if an idea is correct*).
+                 
+                 The identifier is usually issued by the facility, laboratory,
+                 or the principle investigator. The identifier enables to link
+                 experiments/simulations to e.g. proposals.
+            </doc>
+        </group>
+        <field name="experiment_description" type="NX_CHAR">
+            <doc>
+                 Free-text description about the experiment.
+                 
+                 Users are strongly advised to parameterize their description of the
+                 experiment by using the respective base classes instead of writing prose
+                 into this field.
+                 
+                 The reason is that such free-text field is difficult to machine-interpret.
+                 The motivation behind keeping this field for now is to learn through
+                 the information entered in this field in how far the current base
+                 classes are incomplete.
+            </doc>
+        </field>
+        <field name="start_time" type="NX_DATE_TIME">
+            <doc>
+                 ISO 8601 time code with local time zone offset to UTC information included
+                 when the microscope session started. If the application demands that time
+                 codes in this section of the application definition should only be used
+                 for specifying when the experiment was performed - and the exact
+                 duration is not relevant - this start_time field should be used.
+                 
+                 Often though it is useful to specify a time interval via setting both
+                 a start_time and an end_time because this enables software tools and
+                 users to collect a more detailed bookkeeping of the experiment.
+                 
+                 The user should be aware that even with having both time instances specified,
+                 it may not be possible to infer how long the experiment took or for how
+                 long data were acquired.
+                 
+                 More detailed timing data over the course of the experiment have
+                 to be collected to compute this. These computations can take
+                 advantage of individual time stamps start_time and end_time
+                 in :ref:`NXevent_data_em` instances.
+            </doc>
+        </field>
+        <field name="end_time" type="NX_DATE_TIME">
+            <doc>
+                 ISO 8601 time code with local time zone offset to UTC included when
+                 the microscope session ended. See docstring of the start_time field
+                 to see how the start_time and end_time should be used together.
+            </doc>
+        </field>
+        <group type="NXcite"/>
+        <group type="NXprogram">
+            <doc>
+                 The program and eventual software libraries used with which the
+                 NeXus instance was created. For the NOMAD OASIS research data
+                 management system e.g. pynxtools and eventually all modules
+                 if desired.
+            </doc>
+        </group>
+        <!--the above-description overwrites the default description of the NXprogram base class
+this is composed from the NXprogram base class
+program:
+  \@version:
+  \@url:
+NXnote and thumbnail dropped for the reason that these are
+arbitrary binary containers without any clear provenance.-->
+        <group type="NXserialized">
+            <doc>
+                 Possibility to store a collection of data artifacts
+                 associated with the experiment.
+            </doc>
+        </group>
+        <!--using NXserialized here instead of NXnote as the former is more specific-->
+        <group type="NXuser">
+            <doc>
+                 Contact information and eventually details of at least one person
+                 who performed or was involved in the session. This can be the
+                 principle investigator who performed this experiment or the student
+                 who performed the simulation.
+                 Adding multiple users if relevant is recommended.
+            </doc>
+            <field name="name" type="NX_CHAR">
+                <doc>
+                     Given (first) name and surname of the user.
+                </doc>
+            </field>
+            <field name="affiliation" type="NX_CHAR">
+                <doc>
+                     Name of the affiliation of the user at the point in time
+                     when the experiment was performed.
+                </doc>
+            </field>
+            <field name="address" type="NX_CHAR">
+                <doc>
+                     Postal address of the affiliation.
+                </doc>
+            </field>
+            <field name="email" type="NX_CHAR">
+                <doc>
+                     Email address of the user at the point in time when the experiment
+                     was performed. Writing the most permanently used email is recommended.
+                </doc>
+            </field>
+            <group name="identifier" type="NXidentifier">
+                <doc>
+                     Service as another mean of identification of a user than by the name.
+                     Examples could be details about an ORCID or social media account of
+                     the user.
+                </doc>
+            </group>
+            <field name="telephone_number" type="NX_CHAR">
+                <doc>
+                     (Business) (tele)phone number of the user at the point
+                     in time when the experiment was performed.
+                </doc>
+            </field>
+            <field name="role" type="NX_CHAR">
+                <doc>
+                     Which role does the user have in the place and at the point
+                     in time when the experiment was performed? Technician operating
+                     the microscope, student, postdoc, principle investigator, or guest
+                     are common examples.
+                </doc>
+            </field>
+        </group>
+        <group name="sample" type="NXsample">
+            <!--
+NEW ISSUE: inject the conclusion from the discussion with Andrea
+according to SAMPLE.yaml 0f8df14 2022/06/15
+ID: -> maps to name
+name: -> short_title
+user: -> not matched right now
+citation: doi ->why relevant, should be solved by RDMS
+-->
+            <doc>
+                 A description of the material characterized in the experiment.
+                 Sample and specimen are threaded as de facto synonyms.
+                 Samples can be real specimens or virtual (see method).
+            </doc>
+            <field name="method" type="NX_CHAR">
+                <doc>
+                     A qualifier whether the sample is a real one or a
+                     virtual one (in a computer simulation)
+                </doc>
+                <enumeration>
+                    <item value="experiment"/>
+                    <item value="simulation"/>
+                </enumeration>
+            </field>
+            <!--MK:: declared_by_vendor I would rather expect this for a substance
+COMPONENT.yaml
+SUBSTANCE:
+QUANTIFY-->
+            <group name="identifier" type="NXidentifier">
+                <doc>
+                     Ideally, (globally) unique persistent identifier which distinguishes
+                     the specimen from all others and especially the predecessor/origin
+                     from where the specimen was cut. 
+                     
+                     This field must not be used for an alias! Instead, use name.
+                     
+                     In cases where multiple specimens were loaded into the microscope,
+                     the identifier has to resolve the specific sample, whose results are
+                     stored by this :ref:`NXentry` instance, because a single NXentry should be
+                     used only for the characterization of a single specimen.
+                     
+                     Details about the specimen preparation should be
+                     stored in resources referring to parent_identifier.
+                </doc>
+            </group>
+            <group name="parent_identifier" type="NXidentifier">
+                <doc>
+                     Identifier of the sample from which the sample was cut or the string
+                     *None*. The purpose of this field is to support functionalities
+                     for tracking sample provenance via a research data management system.
+                </doc>
+            </group>
+            <field name="preparation_date" type="NX_DATE_TIME">
+                <doc>
+                     ISO 8601 time code with local time zone offset to UTC information
+                     when the specimen was prepared.
+                     
+                     Ideally, report the end of the preparation, i.e. the last known time
+                     the measured specimen surface was actively prepared. Ideally, this
+                     matches the last timestamp that is mentioned in the digital resource
+                     pointed to by parent_identifier.
+                     
+                     Knowing when the specimen was exposed to e.g. specific atmosphere is
+                     especially required for environmentally sensitive material such as
+                     hydrogen charged specimens or experiments including tracers with a
+                     short half time. Additional time stamps prior to preparation_date
+                     should better be placed in resources which describe but which do not pollute
+                     the description here with prose. Resolving these connected pieces of information
+                     is considered within the responsibility of the research data management
+                     system.
+                </doc>
+            </field>
+            <field name="name" type="NX_CHAR">
+                <doc>
+                     An alias used to refer to the specimen to please readability for humans.
+                </doc>
+            </field>
+            <field name="atom_types" type="NX_CHAR">
+                <doc>
+                     List of comma-separated elements from the periodic table that are
+                     contained in the sample. If the sample substance has multiple
+                     components, all elements from each component must be included in
+                     `atom_types`.
+                     
+                     The purpose of the field is to offer research data management systems an
+                     opportunity to parse the relevant elements without having to interpret
+                     these from the resources pointed to by parent_identifier or walk through
+                     eventually deeply nested groups in data instances.
+                </doc>
+            </field>
+            <!--NEW ISSUE: use Andrea and MarkusK groups for describing the geometry of the sample-->
+            <field name="thickness" type="NX_NUMBER" units="NX_LENGTH">
+                <doc>
+                     (Measured) sample thickness.
+                     
+                     The information is recorded to qualify if the beam used was likely
+                     able to shine through the specimen. For scanning electron microscopy,
+                     in many cases the specimen is typically thicker than what is
+                     illuminatable by the electron beam.
+                     
+                     In this case the value should be set to the actual thickness of
+                     the specimen viewed for an illumination situation where the nominal
+                     surface normal of the specimen is parallel to the optical axis.
+                </doc>
+            </field>
+            <!--\@units: nm
+NEW ISSUE: error estimates of the thickness and origin, i.e. how the value was obtained would be useful
+NEW ISSUE: error model
+NEW ISSUE: the KIT/SCC SEM, TEM schemata further qualify samples whether they are conductive e/ibeam sensitive
+etc. The problem with this is that beam sensitivity is too vague but spatiotemporal electron dose integral dependent
+KIT/SCC distinguish further conductivity and magnetic properties. While the motivation is clear, making
+it thus simple is likely problematic when the data entered in such fields remaining qualitative.
+what are good or bad properties, it would make sense though to quantify these values
+this includes the description of eventual plasma cleaning steps,
+just knowing that a sample was plasma cleaned is insufficient, maybe it was not cleaned long enough
+if plasma cleaning is done outside the EM than its certainly history, if it happens inside the EM
+are the ibeam description capabilities not sufficient enough?-->
+            <field name="density" type="NX_NUMBER" units="NX_ANY">
+                <!--
+NX_MASS_PER_VOLUME
+-->
+                <doc>
+                     (Measured) density of the specimen.
+                     
+                     For multi-layered specimens this field should only be used to describe
+                     the density of the excited volume. For scanning electron microscopy
+                     the usage of this field is discouraged and instead an instance of an 
+                     :ref:`NXinteraction_vol_em` within individual :ref:`NXevent_data_em`
+                     instances can provide a cleaner description of the relevant details
+                     why one may wish to store the density of the specimen.
+                </doc>
+            </field>
+            <field name="description">
+                <doc>
+                     Discouraged free-text field to provide further detail although adding
+                     parent_identifier and having a working research data management system
+                     should provide this contextualization.
+                </doc>
+            </field>
+        </group>
+        <!--(NXmonitor):-->
+        <group type="NXdata"/>
+        <group type="NXcoordinate_system_set"/>
+        <!--link to an instance of an NXinstrument but that is anyway specialized for EM-->
+        <group name="measurement" type="NXem_msr"/>
+        <group name="simulation" type="NXem_sim"/>
+        <group type="NXroi">
+            <doc>
+                 A region-of-interest analyzed either during or after the session
+                 for which specific processed data generated from the measured or the
+                 simulated data are available.
+            </doc>
+            <group name="se" type="NXem_img"/>
+            <group name="bse" type="NXem_img"/>
+            <group name="ebsd" type="NXem_ebsd"/>
+            <group name="eds" type="NXem_eds"/>
+            <group name="adf" type="NXem_adf"/>
+            <group name="eels" type="NXem_eels"/>
+            <group name="correlation" type="NXem_correlation"/>
+        </group>
+    </group>
+    <!--cl(NXem_cl):-->
+</definition>
diff --git a/contributed_definitions/NXem_conventions_ebsd.nxdl.xml b/contributed_definitions/NXem_conventions_ebsd.nxdl.xml
new file mode 100644
index 0000000000..8a19f1e29b
--- /dev/null
+++ b/contributed_definitions/NXem_conventions_ebsd.nxdl.xml
@@ -0,0 +1,230 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_conventions_ebsd" extends="NXem_conventions" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <!--
+symbols:
+-->
+    <doc>
+         Base class for method-specific conventions EBSD.
+         
+         This base class is expected to be used with :ref:`NXem_conventions`.
+         
+         This is the main issue which currently is not in all cases documented
+         and thus limits the interoperability and value of collected EBSD data.
+         Not communicating EBSD data with such contextual pieces of information
+         and the use of file formats which do not store this information is the
+         key unsolved problem.
+    </doc>
+    <group name="gnomonic_projection_reference_frame" type="NXcoordinate_system">
+        <doc>
+             Details about the gnomonic projection reference frame.
+        </doc>
+        <field name="type" type="NX_CHAR">
+            <doc>
+                 Type of coordinate system/reference frame used for identifying
+                 positions in the gnomonic projection space Xg, Yg, Zg
+                 according to DOI: 10.1016/j.matchar.2016.04.008.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="cartesian"/>
+            </enumeration>
+        </field>
+        <field name="handedness" type="NX_CHAR">
+            <doc>
+                 Handedness of coordinate system.
+            </doc>
+            <enumeration>
+                <item value="right_handed"/>
+                <item value="left_handed"/>
+            </enumeration>
+        </field>
+        <field name="origin" type="NX_CHAR">
+            <doc>
+                 Is the origin of the gnomonic coordinate system located
+                 where we assume the location of the pattern centre.
+                 This is the location Xg = 0, Yg = 0, Zg = 0 according to
+                 reference DOI: 10.1016/j.matchar.2016.04.008.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="in_the_pattern_centre"/>
+            </enumeration>
+        </field>
+        <field name="x_direction" type="NX_CHAR">
+            <doc>
+                 Direction of the positively pointing "gnomomic" x-axis base
+                 vector when viewing how the diffraction pattern looks on the
+                 detector screen. We assume the configuration is inspected by
+                 looking towards the sample surface from a position
+                 that is located behind the detector.
+                 Different tools assume that different strategies can be used
+                 and are perceived as differently convenient to enter
+                 details about coordinate system definitions. In this ELN users
+                 have to possibility to fill in what they assume is sufficient to
+                 define the coordinate system directions unambiguously.
+                 Software which works with this user input needs to offer parsing
+                 capabilities which detect conflicting input and warn accordingly.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+                <item value="in"/>
+                <item value="out"/>
+            </enumeration>
+        </field>
+        <field name="y_direction" type="NX_CHAR">
+            <doc>
+                 Direction of the positively pointing "gnomomic" y-axis base
+                 vector when viewing how the diffraction pattern looks on the
+                 detector screen. We assume the configuration is inspected by
+                 looking towards the sample surface from a position
+                 that is located behind the detector.
+                 For further information consult also the help info for the
+                 xaxis_direction field.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+                <item value="in"/>
+                <item value="out"/>
+            </enumeration>
+        </field>
+        <field name="z_direction" type="NX_CHAR">
+            <doc>
+                 Direction of the positively pointing "gnomomic" z-axis base
+                 vector when viewing how the diffraction pattern looks on the
+                 detector screen. We assume the configuration is inspected by
+                 looking towards the sample surface from a position
+                 that is located behind the detector.
+                 For further information consult also the help info for the
+                 xaxis_direction field.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+                <item value="in"/>
+                <item value="out"/>
+            </enumeration>
+        </field>
+    </group>
+    <group name="pattern_centre" type="NXprocess">
+        <doc>
+             Details about the definition of the pattern centre
+             as a special point in the gnomonic projection reference frame.
+        </doc>
+        <field name="x_boundary_convention" type="NX_CHAR">
+            <doc>
+                 From which border of the EBSP (in the detector reference frame)
+                 is the pattern centre's x-position (PCx) measured?
+                 Keywords assume the region-of-interest is defined by
+                 a rectangle. We observe this rectangle and inspect the
+                 direction of the outer-unit normals to the edges of
+                 this rectangle.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="top"/>
+                <item value="right"/>
+                <item value="bottom"/>
+                <item value="left"/>
+            </enumeration>
+        </field>
+        <field name="x_normalization_direction" type="NX_CHAR">
+            <doc>
+                 In which direction are positive values for PCx measured from
+                 the specified boundary. Keep in mind that the gnomonic space
+                 is in virtually all cases embedded in the detector space.
+                 Specifically, the XgYg plane is defined such that it is
+                 embedded/laying inside the XdYd plane (of the detector
+                 reference frame).
+                 When the normalization direction is the same as e.g. the
+                 detector x-axis direction, we state that we effectively
+                 normalize in fractions of the width of the detector.
+                 
+                 The issue with terms like width and height is that these
+                 degenerate if the detector region-of-interest is square-shaped.
+                 This is why we should better avoid talking about width and height but
+                 state how we would measure distances practically with a ruler and
+                 how we then measure positive distances.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+            </enumeration>
+        </field>
+        <field name="y_boundary_convention" type="NX_CHAR">
+            <doc>
+                 From which border of the EBSP (in the detector reference
+                 frame) is the pattern centre's y-position (PCy) measured?
+                 For further details inspect the help button of
+                 xaxis_boundary_convention.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="top"/>
+                <item value="right"/>
+                <item value="bottom"/>
+                <item value="left"/>
+            </enumeration>
+        </field>
+        <field name="y_normalization_direction" type="NX_CHAR">
+            <doc>
+                 In which direction are positive values for PCy measured from
+                 the specified boundary.
+                 For further details inspect the help button of
+                 xaxis_normalization_direction.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+            </enumeration>
+        </field>
+    </group>
+    <!--distance_convention:
+doc: |
+How is the third of the three pattern centre parameter values,
+the (distance) parameter DD, normalized. Which convention
+is followed. We are aware that specifying one of the options here
+also implicitly comes with conventions for some of the parameter
+requested in this ELN. For now we would rather like to ask
+the users though to be specific also to learn how such an ELN
+will be used in practice.
+enumeration: [undefined, Bruker, JEOL, FEI, Oxford]-->
+</definition>
diff --git a/contributed_definitions/NXem_correlation.nxdl.xml b/contributed_definitions/NXem_correlation.nxdl.xml
new file mode 100644
index 0000000000..58c0f68255
--- /dev/null
+++ b/contributed_definitions/NXem_correlation.nxdl.xml
@@ -0,0 +1,245 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_correlation" extends="NXem_method" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Base class to combine different method-specific data in electron microscopy.
+         
+         This base class represent a template for documenting correlations
+         (spatial, temporal) between different method-specific results.
+    </doc>
+    <group type="NXprocess">
+        <doc>
+             Details about processing steps.
+        </doc>
+        <field name="sequence_index" type="NX_INT"/>
+    </group>
+    <group name="indexing" type="NXprocess">
+        <doc>
+             Details about correlated or logically connected EBSD datasets.
+             
+             One important class of such correlated experiments are the so-called
+             (quasi) in-situ experiments. In this case the same or nearly the same ROI
+             gets analyzed via a repetitive sequence of thermomechanical treatment,
+             sample preparation, measurement, on-the-fly-indexing. Phenomena
+             investigated are recrystallization, strain accumulation, material damage.
+             Post-processing is required to correlate and reidentify eventual
+             microstructural features or local ROIs across several orientation maps.
+             
+             Another important class of correlated experiments are the so-called
+             serial-sectioning experiments. Here the same sample is measured
+             repetitively after polishing each time, to create a stack of
+             orientation data which can be reconstructed to a
+             three-dimensional volume ROI.
+             
+             Data can be correlated in time, position (spatial), or both (spatiotemporal).
+             
+             Spatial correlations between repetitively characterized regions-of-interests
+             are typically correlated using image registration and alignment algorithms.
+             For this typically so-called landmarks are used. These can be grains with
+             a very large size or specific shape, i.e. grains which are qualitatively
+             different enough to be used as a guide how images are shifted relative to
+             one another. Other commonly used landmarks are fiducial marks which are
+             milled into the specimen surface using focus-ion beam milling and/or various
+             types of indentation methods.
+             
+             As far as the same physical region-of-interest is just measured several times,
+             the additional issue of the depth increment is not a concern. However, correct
+             assumptions for the depth increment, amount of material removed along the milling
+             direction is relevant for accurate and precise three-dimensional (serial-sectioning)
+             correlations. For these studies it can be tricky though to assume or estimate
+             useful depth increments. Different strategies have been proposed like
+             calibrations, wedged-shaped landmarks and computer simulation assisted
+             assumption making.
+             
+             Despite the use of landmarks, there are many practical issues which make the
+             processing of correlations imprecise and inaccurate. Among these are drift
+             and shift of the specimen, instabilities of the holder, the beam, irrespective
+             of the source of the drift, charging effects, here specifically causing local
+             image distortions and rotations which may require special processing algorithms
+             to reduce such imprecisions.
+             
+             Time correlations face all of the above-mentioned issues surplus the challenge
+             that specific experimental protocols have to be used to ensure the material state
+             is observed at specific physical time. The example of quasi in-situ characterization
+             of crystal growth phenomena, a common topic in engineering or modern catalysis research
+             makes it necessary to consider that e.g. the target value for the desired annealing
+             temperature is not just gauged based on macroscopic arguments but considers
+             that transient effects take place. Heating or quenching a sample might thus might
+             not have been executed under conditions in the interaction volume as they are
+             documented and/or assumed.
+             
+             These issue cause that correlations have an error margin as to how accurately
+             respective datasets were not only just synced based on the geometry of the
+             region-of-interests and the time markers but also to asssure which physical
+             conditions the specimen experienced over the course of the measurements.
+             
+             The fourth example of the em_om reference implementation explores the use of the
+             correlation group with a serial-sectioning datasets that was collected by the
+             classical Inconel 100 dataset collected by M. D. Uchic and colleagues
+             (M. Groeber M, Haley BK, Uchic MD, Dimiduk DM, Ghosh S 3d reconstruction and
+             characterization of polycrystalline microstructures using a fib-sem system data set.
+             Mater Charac 2006, 57 259–273. 10.1016/j.matchar.2006.01.019M).
+             
+             This dataset was specifically relevant in driving forward the implementation
+             of the DREAM.3D software. DREAM.3D is an open-source software project for
+             post-processing and reconstructing, i.e. correlating sets of orientation
+             microscopy data foremost spatially. One focus of the software is the
+             (post-)processing of EBSD datasets. Another cutting edge tool with similar
+             scope but a commercial solution by Bruker is QUBE which was developed by
+             P. Konijnenberg and coworkers.
+             
+             Conceptually, software like DREAM.3D supports users with creating linear
+             workflows of post-processing tasks. Workflows can be instructed via the
+             graphical user interface or via so-called pipeline processing via command line
+             calls. DREAM.3D is especially useful because its internal system documents all
+             input, output, and parameter of the processing steps. This makes DREAM.3D a
+             good candidate to interface with tools like em_om parser. Specifically, DREAM.3D
+             documents numerical results via a customized HDF5 file format called DREAM3D.
+             Workflow steps and settings are stored as nested dictionaries in JSON syntax
+             inside a supplementary JSON file or alongside the data in the DREAM3D file.
+             DREAM.3D has a few hundred algorithms implemented. These are called filters
+             in DREAM.3D terminology.
+             
+             Users configure a workflow which instructs DREAM.3D to send the data through
+             a chain of predefined and configured filters. Given that for each analysis
+             the filter is documented via its version tags surplus its parameter and setting
+             via a controlled vocabulary, interpreting the content of a DREAM3D HDF5 file
+             is possible in an automated manner using a parser. This makes DREAM.3D analyses
+             repeatable and self-descriptive. A key limitation though is that most frequently
+             the initial set of input data come from commercial files like ANG.
+             This missing link between the provenance of these input files, their associated
+             creation as electron microscope session, is also what NXem_ebsd solves.
+             
+             Nevertheless, as this can be solved with e.g. NXem_ebsd we are convinced that
+             the DREAM.3D and the em_om parser can work productively together to realize
+             RDMS-agnostic parsing of serial-section analyses.
+             
+             The internal documentation of the DREAM.3D workflow also simplifies the
+             provenance tracking represented by an instance of NXem_ebsd as not every
+             intermediate results has to be stored. Therefore, the fourth example
+             focuses on the key result obtained from DREAM.3D - the reconstructed
+             and aligned three-dimensional orientation map.
+             
+             Usually, this result is the starting point for further post-processing
+             and characterization of structural features. As here orientation microscopy
+             is insofar scale invariant using DREAM.3D, NXem_ebsd, and em_om should
+             be useful for different characterization methods, such as EBSD, Transmission
+             Kikuchi Diffraction (TKD), Automated Crystal Orientation Mapping (ACOM),
+             Nanobeam Electron Diffraction (using commercial systems like NanoMegas ASTAR)
+             or open-source implementations of these techniques (such as via pyxem/orix).
+             
+             The result of orientation microscopy methods are maps of local orientation
+             and thermodynamic phase (crystal structure) pieces of information. Virtually
+             all post-processing of such results for structural features includes again
+             a workflow of steps which are covered though by the NXms partner application
+             definition. The respective source of the data in an instance of NXms can
+             again be a link or reference to an instance of NXem_ebsd to complete the
+             chain of provenance.
+        </doc>
+        <group type="NXcrystal_structure"/>
+        <group name="roi" type="NXdata">
+            <field name="descriptor">
+                <doc>
+                     Descriptor representing the image contrast.
+                </doc>
+            </field>
+            <!--\@signal:  # data
+\@axes:  # [axis_y, axis_x]
+\@axis_x_indices: 0
+\@axis_y_indices: 1
+\@signal:
+\@axes:
+\@AXISNAME_indices:
+\@long_name:-->
+            <field name="title">
+                <doc>
+                     Title of the default plot.
+                </doc>
+            </field>
+            <field name="data" type="NX_NUMBER" units="NX_UNITLESS">
+                <doc>
+                     Descriptor values displaying the ROI.
+                </doc>
+                <dimensions rank="3">
+                    <dim index="1" value="n_z"/>
+                    <dim index="2" value="n_y"/>
+                    <dim index="3" value="n_x"/>
+                </dimensions>
+                <!--n_0 slowest 3, n_1 slow 2, n_2 fast 1, rgb triplet is fastest 0
+in axes fast to fastest
+while for _indices fastest to fast-->
+                <attribute name="long_name">
+                    <doc>
+                         Descriptor values.
+                    </doc>
+                </attribute>
+            </field>
+            <field name="axis_z" type="NX_NUMBER" units="NX_LENGTH">
+                <doc>
+                     Calibrated coordinate along the z-axis.
+                </doc>
+                <dimensions rank="1">
+                    <dim index="1" value="n_z"/>
+                </dimensions>
+                <attribute name="long_name">
+                    <doc>
+                         Label for the z axis
+                    </doc>
+                </attribute>
+            </field>
+            <field name="axis_y" type="NX_NUMBER" units="NX_LENGTH">
+                <doc>
+                     Calibrated coordinate along the y-axis.
+                </doc>
+                <dimensions rank="1">
+                    <dim index="1" value="n_y"/>
+                </dimensions>
+                <attribute name="long_name">
+                    <doc>
+                         Label for the y axis
+                    </doc>
+                </attribute>
+            </field>
+            <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
+                <doc>
+                     Calibrated coordinate along the x-axis.
+                </doc>
+                <dimensions rank="1">
+                    <dim index="1" value="n_x"/>
+                </dimensions>
+                <attribute name="long_name">
+                    <doc>
+                         Label for the x axis
+                    </doc>
+                </attribute>
+            </field>
+        </group>
+    </group>
+    <!--NEW ISSUE: implement support for filters eventually many of them
+NEW ISSUE: for now only show that data from DREAM3D can be loaded.
+NEW ISSUE: how to handle landmarks
+NEW ISSUE: again an entire set of workflows such as rigid or non-rigid
+image registration etc.
+sequence_index(N0):-->
+</definition>
diff --git a/contributed_definitions/NXem_ebsd_conventions.nxdl.xml b/contributed_definitions/NXem_ebsd_conventions.nxdl.xml
deleted file mode 100644
index 7ef85f8716..0000000000
--- a/contributed_definitions/NXem_ebsd_conventions.nxdl.xml
+++ /dev/null
@@ -1,610 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXem_ebsd_conventions" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <!--symbols:-->
-    <doc>
-         Conventions for rotations and coordinate systems to interpret EBSD data.
-         
-         This is the main issue which currently is not in all cases documented
-         and thus limits the interoperability and value of collected EBSD data.
-         Not communicating EBSD data with such contextual pieces of information
-         and the use of file formats which do not store this information is the
-         key unsolved problem.
-    </doc>
-    <!--mandatory information about used or
-assumed reference frame and rotation conventions-->
-    <group name="rotation_conventions" type="NXprocess">
-        <doc>
-             Mathematical conventions and materials-science-specific conventions
-             required for interpreting every collection of orientation data.
-        </doc>
-        <field name="three_dimensional_rotation_handedness">
-            <doc>
-                 Convention how a positive rotation angle is defined when viewing
-                 from the end of the rotation unit vector towards its origin,
-                 i.e. in accordance with convention 2 of
-                 DOI: 10.1088/0965-0393/23/8/083501.
-                 Counter_clockwise is equivalent to a right-handed choice.
-                 Clockwise is equivalent to a left-handed choice.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="counter_clockwise"/>
-                <item value="clockwise"/>
-            </enumeration>
-        </field>
-        <field name="rotation_convention">
-            <doc>
-                 How are rotations interpreted into an orientation
-                 according to convention 3 of
-                 DOI: 10.1088/0965-0393/23/8/083501.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="passive"/>
-                <item value="active"/>
-            </enumeration>
-        </field>
-        <field name="euler_angle_convention">
-            <doc>
-                 How are Euler angles interpreted given that there are several
-                 choices (e.g. ZXZ, XYZ, etc.) according to convention 4 of
-                 DOI: 10.1088/0965-0393/23/8/083501.
-                 The most frequently used convention is ZXZ which is based on
-                 the work of H.-J. Bunge but other conventions are possible.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="zxz"/>
-            </enumeration>
-        </field>
-        <field name="axis_angle_convention">
-            <doc>
-                 To which angular range is the rotation angle argument of an
-                 axis-angle pair parameterization constrained according to
-                 convention 5 of DOI: 10.1088/0965-0393/23/8/083501.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="rotation_angle_on_interval_zero_to_pi"/>
-            </enumeration>
-        </field>
-        <field name="orientation_parameterization_sign_convention">
-            <doc>
-                 Which sign convention is followed when converting orientations
-                 between different parameterizations/representations according
-                 to convention 6 of DOI: 10.1088/0965-0393/23/8/083501.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="p_plus_one"/>
-                <item value="p_minus_one"/>
-            </enumeration>
-        </field>
-    </group>
-    <group name="processing_reference_frame" type="NXprocess">
-        <doc>
-             Details about eventually relevant named directions that may
-             give reasons for anisotropies. The classical example is cold-rolling
-             where one has to specify which directions (rolling, transverse, and normal)
-             align how with the direction of the base vectors of the sample_reference_frame.
-        </doc>
-        <field name="reference_frame_type">
-            <doc>
-                 Type of coordinate system and reference frame according to
-                 convention 1 of DOI: 10.1088/0965-0393/23/8/083501.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="right_handed_cartesian"/>
-                <item value="left_handed_cartesian"/>
-            </enumeration>
-        </field>
-        <field name="xaxis_direction">
-            <doc>
-                 Direction of the positively pointing x-axis base vector of
-                 the processing_reference_frame. We assume the configuration
-                 is inspected by looking towards the sample surface from a position
-                 that is located behind the detector.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="xaxis_alias">
-            <doc>
-                 Name or alias assigned to the x-axis base vector, e.g. rolling direction.
-            </doc>
-        </field>
-        <field name="yaxis_direction">
-            <doc>
-                 Direction of the positively pointing y-axis base vector of
-                 the processing_reference_frame. We assume the configuration
-                 is inspected by looking towards the sample surface from a position
-                 that is located behind the detector. For further information consult
-                 also the help info for the xaxis_direction field.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="yaxis_alias">
-            <doc>
-                 Name or alias assigned to the y-axis base vector, e.g. transverse direction.
-            </doc>
-        </field>
-        <field name="zaxis_direction">
-            <doc>
-                 Direction of the positively pointing z-axis base vector of
-                 the processing_reference frame. We assume the configuration
-                 is inspected by looking towards the sample surface from a position
-                 that is located behind the detector. For further information consult
-                 also the help info for the xaxis_direction field.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="zaxis_alias">
-            <doc>
-                 Name or alias assigned to the z-axis base vector, e.g. normal direction.
-            </doc>
-        </field>
-        <field name="origin">
-            <doc>
-                 Location of the origin of the processing_reference_frame.
-                 This specifies the location Xp = 0, Yp = 0, Zp = 0.
-                 Assume regions-of-interest in this reference frame form a
-                 rectangle or cuboid.
-                 Edges are interpreted by inspecting the direction of their
-                 outer unit normals (which point either parallel or antiparallel)
-                 along respective base vector direction of the reference frame.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="front_top_left"/>
-                <item value="front_top_right"/>
-                <item value="front_bottom_right"/>
-                <item value="front_bottom_left"/>
-                <item value="back_top_left"/>
-                <item value="back_top_right"/>
-                <item value="back_bottom_right"/>
-                <item value="back_bottom_left"/>
-            </enumeration>
-        </field>
-    </group>
-    <group name="sample_reference_frame" type="NXprocess">
-        <doc>
-             Details about the sample/specimen reference frame.
-        </doc>
-        <field name="reference_frame_type">
-            <doc>
-                 Type of coordinate system and reference frame according to
-                 convention 1 of DOI: 10.1088/0965-0393/23/8/083501.
-                 The reference frame for the sample surface reference is used for
-                 identifying positions on a (virtual) image which is formed by
-                 information collected from an electron beam scanning the
-                 sample surface. We assume the configuration is inspected by
-                 looking towards the sample surface from a position that is
-                 located behind the detector.
-                 Reference DOI: 10.1016/j.matchar.2016.04.008
-                 The sample surface reference frame has coordinates Xs, Ys, Zs.
-                 In three dimensions these coordinates are not necessarily
-                 located on the surface of the sample as there are multiple
-                 faces/sides of the sample. Most frequently though the coordinate
-                 system here is used to define the surface which the electron
-                 beam scans.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="right_handed_cartesian"/>
-                <item value="left_handed_cartesian"/>
-            </enumeration>
-        </field>
-        <field name="xaxis_direction">
-            <doc>
-                 Direction of the positively pointing x-axis base vector of
-                 the sample surface reference frame. We assume the configuration
-                 is inspected by looking towards the sample surface from a position
-                 that is located behind the detector.
-                 Different tools assume that different strategies can be used
-                 and are perceived as differently convenient to enter
-                 details about coordinate system definitions. In this ELN users
-                 have to possibility to fill in what they assume is sufficient to
-                 define the coordinate system directions unambiguously.
-                 Software which works with this user input needs to offer parsing
-                 capabilities which detect conflicting input and warn accordingly.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="yaxis_direction">
-            <doc>
-                 Direction of the positively pointing y-axis base vector of
-                 the sample surface reference frame. We assume the configuration
-                 is inspected by looking towards the sample surface from a position
-                 that is located behind the detector. For further information consult
-                 also the help info for the xaxis_direction field.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="zaxis_direction">
-            <doc>
-                 Direction of the positively pointing z-axis base vector of
-                 the sample surface reference frame. We assume the configuration
-                 is inspected by looking towards the sample surface from a position
-                 that is located behind the detector. For further information consult
-                 also the help info for the xaxis_direction field.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="origin">
-            <doc>
-                 Location of the origin of the sample surface reference frame.
-                 This specifies the location Xs = 0, Ys = 0, Zs = 0.
-                 Assume regions-of-interest in this reference frame form a
-                 rectangle or cuboid.
-                 Edges are interpreted by inspecting the direction of their
-                 outer unit normals (which point either parallel or antiparallel)
-                 along respective base vector direction of the reference frame.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="front_top_left"/>
-                <item value="front_top_right"/>
-                <item value="front_bottom_right"/>
-                <item value="front_bottom_left"/>
-                <item value="back_top_left"/>
-                <item value="back_top_right"/>
-                <item value="back_bottom_right"/>
-                <item value="back_bottom_left"/>
-            </enumeration>
-        </field>
-    </group>
-    <group name="detector_reference_frame" type="NXprocess">
-        <doc>
-             Details about the detector reference frame.
-        </doc>
-        <field name="reference_frame_type">
-            <doc>
-                 Type of coordinate system/reference frame used for
-                 identifying positions in detector space Xd, Yd, Zd,
-                 according to DOI: 10.1016/j.matchar.2016.04.008.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="right_handed_cartesian"/>
-                <item value="left_handed_cartesian"/>
-            </enumeration>
-        </field>
-        <field name="xaxis_direction">
-            <doc>
-                 Direction of the positively pointing x-axis base vector of
-                 the detector space reference frame. We assume the configuration
-                 is inspected by looking towards the sample surface from a
-                 position that is located behind the detector.
-                 Different tools assume that different strategies can be used
-                 and are perceived as differently convenient to enter
-                 details about coordinate system definitions. In this ELN users
-                 have to possibility to fill in what they assume is sufficient to
-                 define the coordinate system directions unambiguously.
-                 Software which works with this user input needs to offer parsing
-                 capabilities which detect conflicting input and warn accordingly.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="yaxis_direction">
-            <doc>
-                 Direction of the positively pointing y-axis base vector of
-                 the detector space reference frame. We assume the configuration
-                 is inspected by looking towards the sample surface from a
-                 position that is located behind the detector.
-                 For further information consult also the help info for the
-                 xaxis_direction field.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="zaxis_direction">
-            <doc>
-                 Direction of the positively pointing z-axis base vector of
-                 the detector space reference frame. We assume the configuration
-                 is inspected by looking towards the sample surface from a
-                 position that is located behind the detector.
-                 For further information consult also the help info for the
-                 xaxis_direction field.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="origin">
-            <doc>
-                 Where is the origin of the detector space reference
-                 frame located. This is the location of Xd = 0, Yd = 0, Zd = 0.
-                 Assume regions-of-interest in this reference frame form a
-                 rectangle or cuboid.
-                 Edges are interpreted by inspecting the direction of their
-                 outer unit normals (which point either parallel or antiparallel)
-                 along respective base vector direction of the reference frame.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="front_top_left"/>
-                <item value="front_top_right"/>
-                <item value="front_bottom_right"/>
-                <item value="front_bottom_left"/>
-                <item value="back_top_left"/>
-                <item value="back_top_right"/>
-                <item value="back_bottom_right"/>
-                <item value="back_bottom_left"/>
-            </enumeration>
-        </field>
-    </group>
-    <group name="gnomonic_projection_reference_frame" type="NXprocess">
-        <doc>
-             Details about the gnomonic projection reference frame.
-        </doc>
-        <field name="reference_frame_type">
-            <doc>
-                 Type of coordinate system/reference frame used for identifying
-                 positions in the gnomonic projection space Xg, Yg, Zg
-                 according to DOI: 10.1016/j.matchar.2016.04.008.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="right_handed_cartesian"/>
-                <item value="left_handed_cartesian"/>
-            </enumeration>
-        </field>
-        <field name="xaxis_direction">
-            <doc>
-                 Direction of the positively pointing &quot;gnomomic&quot; x-axis base
-                 vector when viewing how the diffraction pattern looks on the
-                 detector screen. We assume the configuration is inspected by
-                 looking towards the sample surface from a position
-                 that is located behind the detector.
-                 Different tools assume that different strategies can be used
-                 and are perceived as differently convenient to enter
-                 details about coordinate system definitions. In this ELN users
-                 have to possibility to fill in what they assume is sufficient to
-                 define the coordinate system directions unambiguously.
-                 Software which works with this user input needs to offer parsing
-                 capabilities which detect conflicting input and warn accordingly.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="yaxis_direction">
-            <doc>
-                 Direction of the positively pointing &quot;gnomomic&quot; y-axis base
-                 vector when viewing how the diffraction pattern looks on the
-                 detector screen. We assume the configuration is inspected by
-                 looking towards the sample surface from a position
-                 that is located behind the detector.
-                 For further information consult also the help info for the
-                 xaxis_direction field.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="zaxis_direction">
-            <doc>
-                 Direction of the positively pointing &quot;gnomomic&quot; z-axis base
-                 vector when viewing how the diffraction pattern looks on the
-                 detector screen. We assume the configuration is inspected by
-                 looking towards the sample surface from a position
-                 that is located behind the detector.
-                 For further information consult also the help info for the
-                 xaxis_direction field.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="origin">
-            <doc>
-                 Is the origin of the gnomonic coordinate system located
-                 where we assume the location of the pattern centre.
-                 This is the location Xg = 0, Yg = 0, Zg = 0 according to
-                 reference DOI: 10.1016/j.matchar.2016.04.008.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="in_the_pattern_centre"/>
-            </enumeration>
-        </field>
-    </group>
-    <group name="pattern_centre" type="NXprocess">
-        <doc>
-             Details about the definition of the pattern centre 
-             as a special point in the gnomonic projection reference frame.
-        </doc>
-        <field name="xaxis_boundary_convention">
-            <doc>
-                 From which border of the EBSP (in the detector reference frame)
-                 is the pattern centre's x-position (PCx) measured?
-                 Keywords assume the region-of-interest is defined by
-                 a rectangle. We observe this rectangle and inspect the
-                 direction of the outer-unit normals to the edges of
-                 this rectangle.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="top"/>
-                <item value="right"/>
-                <item value="bottom"/>
-                <item value="left"/>
-            </enumeration>
-        </field>
-        <field name="xaxis_normalization_direction">
-            <doc>
-                 In which direction are positive values for PCx measured from
-                 the specified boundary. Keep in mind that the gnomonic space
-                 is in virtually all cases embedded in the detector space.
-                 Specifically, the XgYg plane is defined such that it is
-                 embedded/laying inside the XdYd plane (of the detector
-                 reference frame).
-                 When the normalization direction is the same as e.g. the
-                 detector x-axis direction, we state that we effectively
-                 normalize in fractions of the width of the detector.
-                 
-                 The issue with terms like width and height is that these
-                 degenerate if the detector region-of-interest is square-shaped.
-                 This is why we should better avoid talking about width and height but
-                 state how we would measure distances practically with a ruler and
-                 how we then measure positive distances.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-            </enumeration>
-        </field>
-        <field name="yaxis_boundary_convention">
-            <doc>
-                 From which border of the EBSP (in the detector reference
-                 frame) is the pattern centre's y-position (PCy) measured?
-                 For further details inspect the help button of
-                 xaxis_boundary_convention.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="top"/>
-                <item value="right"/>
-                <item value="bottom"/>
-                <item value="left"/>
-            </enumeration>
-        </field>
-        <field name="yaxis_normalization_direction">
-            <doc>
-                 In which direction are positive values for PCy measured from
-                 the specified boundary.
-                 For further details inspect the help button of
-                 xaxis_normalization_direction.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-            </enumeration>
-        </field>
-    </group>
-    <!--distance_convention:
-  doc: |
-    How is the third of the three pattern centre parameter values,
-    the (distance) parameter DD, normalized. Which convention
-    is followed. We are aware that specifying one of the options here
-    also implicitly comes with conventions for some of the parameter
-    requested in this ELN. For now we would rather like to ask
-    the users though to be specific also to learn how such an ELN
-    will be used in practice.
-  enumeration: [undefined, Bruker, JEOL, FEI, Oxford]-->
-</definition>
diff --git a/contributed_definitions/NXem_eds.nxdl.xml b/contributed_definitions/NXem_eds.nxdl.xml
new file mode 100644
index 0000000000..735bfe8979
--- /dev/null
+++ b/contributed_definitions/NXem_eds.nxdl.xml
@@ -0,0 +1,144 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_eds" extends="NXem_method" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <!--NEW ISSUE: use computational geometry to offer arbitrary scan pattern
+NEW ISSUE: make the binning flexible per scan point-->
+    <symbols>
+        <!--n_p: Number of scan points-->
+        <symbol name="n_y">
+            <doc>
+                 Number of pixel along the y direction, the slow direction
+            </doc>
+        </symbol>
+        <symbol name="n_x">
+            <doc>
+                 Number of pixel along the x direction, the fast direction
+            </doc>
+        </symbol>
+        <symbol name="n_photon_energy">
+            <doc>
+                 Number of X-ray photon energy (bins), the fastest direction.
+            </doc>
+        </symbol>
+        <symbol name="n_elements">
+            <doc>
+                 Number of identified elements
+            </doc>
+        </symbol>
+        <symbol name="n_peaks">
+            <doc>
+                 Number of peaks detected
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Base class method-specific for energy-dispersive X-ray spectroscopy (EDS/EDX).
+         
+         `IUPAC instead of Siegbahn notation &lt;https://doi.org/10.1002/xrs.1300200308&gt;`_ should be used.
+    </doc>
+    <!--NXprocess is composed from NXem_method base class
+SPECTRUM_SET(NXspectrum_set) is composed from NXem_method base class
+for post-processing of/with the above-defined data entries
+including feedback from Christoph Pauly (from MX Uni Saarland, NFDI-MatWerk),
+Sabine Bergmann and Sebastian Brückner (both from FAIRmat, IKZ),
+and Adrien Teutrie, Cecile Hebert (EPFL)-->
+    <group name="indexing" type="NXprocess">
+        <doc>
+             Details about computational steps how peaks were indexed as elements.
+        </doc>
+        <group type="NXprogram">
+            <doc>
+                 The program with which the indexing was performed.
+            </doc>
+        </group>
+        <group name="PEAK" type="NXpeak">
+            <doc>
+                 Name and location of each X-ray line which was indexed as a known ion.
+                 For each ion, an NXion instance should be created which specifies
+                 the origin of the signal. For each ion also the relevant IUPAC notation
+                 X-ray lines should be specified.
+            </doc>
+            <group type="NXion">
+                <field name="energy_range" type="NX_NUMBER" units="NX_ENERGY">
+                    <doc>
+                         Associated lower :math:`[e_{min}, e_{max}]` bounds of the
+                         energy which is assumed associated with this peak.
+                    </doc>
+                    <dimensions rank="1">
+                        <dim index="1" value="2"/>
+                    </dimensions>
+                </field>
+                <field name="energy" type="NX_NUMBER" units="NX_ENERGY">
+                    <doc>
+                         Theoretical energy of the line according to IUPAC.
+                    </doc>
+                </field>
+                <field name="iupac_line_names" type="NX_CHAR">
+                    <doc>
+                         IUPAC notation identifier of the line which the peak represents.
+                         
+                         This can be a list of IUPAC notations for (the seldom) case that
+                         multiple lines are grouped with the same peak.
+                    </doc>
+                    <dimensions rank="1">
+                        <dim index="1" value="i"/>
+                    </dimensions>
+                </field>
+            </group>
+        </group>
+        <field name="element_names" type="NX_CHAR">
+            <doc>
+                 List of the names of identified elements.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_elements"/>
+            </dimensions>
+        </field>
+        <group name="IMAGE_R_SET" type="NXimage_r_set">
+            <doc>
+                 Individual element-specific EDS/EDX/EDXS/SXES mapping
+                 
+                 A composition map is an image whose intensities for each pixel are the
+                 accumulated X-ray quanta *under the curve(s)* of a set of peaks.
+                 
+                 These element-specific EDS maps are NXimage_r_set instances
+                 and need to be named with the name of the element from the 
+                 element_names field.
+            </doc>
+            <group type="NXprocess">
+                <field name="peaks" type="NX_CHAR">
+                    <doc>
+                         A list of NXpeak instance names whose X-ray quanta
+                         where accumulated for each pixel which yields an element-specific
+                         EDS map.
+                    </doc>
+                    <dimensions rank="1">
+                        <dim index="1" value="n_peaks"/>
+                    </dimensions>
+                </field>
+            </group>
+        </group>
+    </group>
+    <!--everything else is composed from NXimage_r_set-->
+</definition>
diff --git a/contributed_definitions/NXem_eels.nxdl.xml b/contributed_definitions/NXem_eels.nxdl.xml
new file mode 100644
index 0000000000..c355f6fd62
--- /dev/null
+++ b/contributed_definitions/NXem_eels.nxdl.xml
@@ -0,0 +1,79 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_eels" extends="NXem_method" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <symbol name="n_energy_loss">
+            <doc>
+                 Number of electron energy loss bins.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Base class method-specific for Electron Energy Loss Spectroscopy (EELS).
+    </doc>
+    <!--NXem_method can offers to keep a SPECTRUM_SET
+NXem_method also has an NXprocess which in this base class can be
+specialized to include EELS-specific post-processing-->
+    <group name="SPECTRUM_SET" type="NXspectrum_set">
+        <doc>
+             NXspectrum_set_em specialized for EELS.
+        </doc>
+        <group name="stack" type="NXdata">
+            <!--\@signal: data_counts
+\@axes: [axis_y, axis_x, axis_energy_loss]
+\@energy_loss_indices: 2
+\@axis_x_indices: 1
+\@axis_y_indices: 0-->
+            <field name="axis_energy_loss" type="NX_NUMBER" units="NX_ENERGY">
+                <dimensions rank="1">
+                    <dim index="1" value="n_energy_loss"/>
+                </dimensions>
+                <attribute name="long_name" type="NX_CHAR">
+                    <doc>
+                         Energy loss.
+                    </doc>
+                </attribute>
+            </field>
+        </group>
+        <group name="summary" type="NXdata">
+            <!--\@signal: data_counts
+\@axes: [axis_energy_loss]
+\@energy_loss_indices: 0-->
+            <field name="axis_energy_loss" type="NX_NUMBER" units="NX_ENERGY">
+                <doc>
+                     Energy loss.
+                </doc>
+                <dimensions rank="1">
+                    <dim index="1" value="n_energy_loss"/>
+                </dimensions>
+                <attribute name="long_name" type="NX_CHAR">
+                    <doc>
+                         Energy loss.
+                    </doc>
+                </attribute>
+            </field>
+        </group>
+    </group>
+    <!--collection if needed can be composed from NXspectrum_set-->
+</definition>
diff --git a/contributed_definitions/NXem_img.nxdl.xml b/contributed_definitions/NXem_img.nxdl.xml
new file mode 100644
index 0000000000..ebf17380a6
--- /dev/null
+++ b/contributed_definitions/NXem_img.nxdl.xml
@@ -0,0 +1,63 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_img" extends="NXem_method" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <symbol name="n_images">
+            <doc>
+                 Number of images in the stack.
+            </doc>
+        </symbol>
+        <symbol name="n_y">
+            <doc>
+                 Number of pixel per image in the slow direction.
+            </doc>
+        </symbol>
+        <symbol name="n_x">
+            <doc>
+                 Number of pixel per image in the fast direction.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Base class for method-specific generic imaging.
+         
+         In the majority of cases simple d-dimensional regular scan patterns are used
+         to probe a region-of-interest (ROI). Examples can be single point aka spot
+         measurements, line profiles, or (rectangular) surface mappings.
+         The latter pattern is the most frequently used.
+         
+         For now the base class provides for scans for which the settings,
+         binning, and energy resolution is the same for each scan point.
+    </doc>
+    <field name="imaging_mode" type="NX_CHAR">
+        <doc>
+             Which imaging mode was used?
+        </doc>
+        <enumeration>
+            <item value="secondary_electron"/>
+            <item value="backscattered_electron"/>
+        </enumeration>
+    </field>
+    <group name="IMAGE_R_SET" type="NXimage_r_set"/>
+</definition>
diff --git a/contributed_definitions/NXem_method.nxdl.xml b/contributed_definitions/NXem_method.nxdl.xml
new file mode 100644
index 0000000000..086d4833d2
--- /dev/null
+++ b/contributed_definitions/NXem_method.nxdl.xml
@@ -0,0 +1,47 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<!--
+:ref:`NXem_se`, :ref:`NXem_bse`.-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_method" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Base class to describe specific analysis methods in electron microscopy.
+         
+         This base class represent a template how specialized, deep, and method-specific
+         base classes can be defined with which an (NXem) application
+         definition gets equipped with specific groups to document method-specific
+         processing steps and report analyzed quantities.
+         
+         The template base class name :ref:`NXem_method` needs to be changed for each
+         method e.g. :ref:`NXem_adf`, :ref:`NXem_ebsd`, :ref:`NXem_eels`, :ref:`NXem_eds`.
+    </doc>
+    <group type="NXprocess">
+        <doc>
+             Details about processing steps.
+        </doc>
+        <field name="sequence_index" type="NX_INT"/>
+    </group>
+    <group name="IMAGE_R_SET" type="NXimage_r_set"/>
+    <group name="IMAGE_C_SET" type="NXimage_c_set"/>
+    <group name="SPECTRUM_SET" type="NXspectrum_set"/>
+</definition>
diff --git a/contributed_definitions/NXem_msr.nxdl.xml b/contributed_definitions/NXem_msr.nxdl.xml
new file mode 100644
index 0000000000..a6442b1e2e
--- /dev/null
+++ b/contributed_definitions/NXem_msr.nxdl.xml
@@ -0,0 +1,96 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_msr" extends="NXem_method" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Base class for collecting a session with a real electron microscope.
+         
+         For collecting data and experiments which are simulations of an
+         electron microscope use the :ref:`NXem_sim` base class.
+    </doc>
+    <group name="em_lab" type="NXinstrument">
+        <doc>
+             (Meta)data of the microscope and the lab in which it stands.
+             
+             This em_lab group differs from potential em_lab groups inside
+             :ref:`NXevent_data_em` instances in that here the more static descriptions
+             are kept while changing, i.e. time-dependent pieces of information are
+             logged, via the em_lab group inside the desired number of instances
+             of NXevent_data_em.
+             
+             While using an :ref:`NXevent_data_em` instance, users should store only those
+             settings about a component which are relevant to understand the current
+             state of the component. Here, current means for the time interval which
+             the event covers (as it is detailed via start_time and end_time) timestamps.
+             
+             For example it is not relevant to store in each :ref:`NXevent_data_em`
+             electron_source group again the details of the gun type and the manufacturer
+             but only the high-voltage value and that only if it is different from the value
+             that is specified in the em_lab section for the static settings.
+             
+             In effect, this defines an information inference hierarchy which starts
+             in an individual :ref:`NXevent_data_em` instance followed by a probing of the
+             static section.
+        </doc>
+        <field name="instrument_name" type="NX_CHAR">
+            <doc>
+                 Given name of the microscope at the hosting institution.
+                 This is an alias. Examples could be NionHermes, Titan, JEOL,
+                 Gemini, etc.
+            </doc>
+        </field>
+        <field name="location" type="NX_CHAR">
+            <doc>
+                 Location of the lab or place where the instrument is installed.
+                 Using GEOREF is preferred.
+            </doc>
+        </field>
+        <group type="NXfabrication"/>
+        <group type="NXchamber"/>
+        <group type="NXebeam_column"/>
+        <group type="NXibeam_column"/>
+        <group type="NXoptical_system_em"/>
+        <group type="NXdetector">
+            <doc>
+                 Description of the type of the detector.
+                 
+                 Electron microscopes have typically multiple detectors.
+                 Different technologies are in use like CCD, scintillator,
+                 direct electron, CMOS, or image plate to name but a few.
+            </doc>
+            <field name="local_name" type="NX_CHAR">
+                <doc>
+                     Instrument-specific alias/name
+                </doc>
+            </field>
+        </group>
+        <!--it is unfortunate that for NXdetector there are already many places
+how one can specify details which could equally end up in fabrications
+we should give better guidance which option to use, pr to niac
+(NXfabrication):-->
+        <group type="NXpump"/>
+        <group type="NXstage_lab"/>
+    </group>
+    <group type="NXevent_data_em_set"/>
+    <!--    (NXevent_data_em):-->
+</definition>
diff --git a/contributed_definitions/NXem_sim.nxdl.xml b/contributed_definitions/NXem_sim.nxdl.xml
new file mode 100644
index 0000000000..f5f10b1b95
--- /dev/null
+++ b/contributed_definitions/NXem_sim.nxdl.xml
@@ -0,0 +1,60 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<!--
+abTEM and other simulation packages, TEMgym, etc.-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_sim" extends="NXem_method" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Base class for simulating electron microscopy relevant beam-matter interaction.
+         
+         The concept behind this base class is to keep it as generic as possible
+         that simulations of electron/ion beam interaction with matter can be
+         represented. This base class is envisioned as the twin of the :ref:`NXem_msr`
+         base class.
+         
+         It is an attempt to test the idea if at some point one might even use the
+         same base class template to describe measurements and computer simulations
+         of electron microscopy. This idea is attractive because the only practical
+         difference between a description of a measurement with a microscope and a
+         computer simulation is that the latter is typically a substantially simplified
+         representation of the real microscope surplus the focus of the research
+         in such cases on specific questions.
+         
+         Such simplification can be with respect to the optical setup, typically the
+         ignoring of the fact that the electron beam is produced by a complex setup
+         of lenses while in simulations often single Einzel lenses are considered.
+         Dynamics of the environment like temperature fluctuation in a lab, vibrations,
+         users, and multiple detectors are typically either ignored or reduced in
+         complexity and number and coming with idealizations to keep the simulations
+         focused on the specific reason questions and efficiently numerically executable.
+    </doc>
+    <group name="simulation" type="NXprocess">
+        <doc>
+             Details about the simulation.
+        </doc>
+        <!--sequence_index(N):-->
+        <group type="NXprogram"/>
+        <group type="NXcg_geodesic_mesh"/>
+        <group type="NXimage_r_set_diff"/>
+    </group>
+</definition>
diff --git a/contributed_definitions/NXimage_c_set.nxdl.xml b/contributed_definitions/NXimage_c_set.nxdl.xml
new file mode 100644
index 0000000000..64c945c99e
--- /dev/null
+++ b/contributed_definitions/NXimage_c_set.nxdl.xml
@@ -0,0 +1,247 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXimage_c_set" extends="NXimage_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <symbol name="n_images">
+            <doc>
+                 Number of images in the (hyper)stack.
+            </doc>
+        </symbol>
+        <symbol name="n_k">
+            <doc>
+                 Number of pixel per image in the slowest direction.
+            </doc>
+        </symbol>
+        <symbol name="n_j">
+            <doc>
+                 Number of pixel per image in the slow direction.
+            </doc>
+        </symbol>
+        <symbol name="n_i">
+            <doc>
+                 Number of pixel per image in the fast direction.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Specialized base class container for reporting a set of images in reciprocal space.
+         
+         In practice, complex numbers are encoded via some formatted pair of real values.
+         Typically, fast Algorithms for computing Fourier Transformations (FFT) are
+         used to encode images in reciprocal (frequency) space. FFT libraries are used
+         for implementing the key functionalities of these mathematical operations.
+         
+         Different libraries use different representations and encoding of the
+         image computed. Details can be found in the respective sections of the
+         typical FFT libraries:
+         
+         * `FFTW by M. Frigo and S. G. Johnson &lt;https://www.fftw.org/fftw3_doc/Tutorial.html#Tutorial&gt;`_
+         * `Intel MKL by the Intel Co. &lt;https://www.intel.com/content/www/us/en/docs/onemkl/developer-reference-c/2023-0/fourier-transform-functions.html&gt;`_
+         * `cuFFT by the NVidia Co. &lt;https://docs.nvidia.com/cuda/cufft/index.html&gt;`_
+         
+         Users are strongly advised to inspect carefully which specific conventions
+         their library uses to be able to store and modify the implementation of their
+         code so that the serialized representations as it is detailed
+         here for NeXus matches with their intention.
+         
+         One- and two-dimensional FFTs should use the stack(NXdata) instances.
+         Three-dimensional FFTs should use the hyperstack(NXdata) instances.
+    </doc>
+    <!--details about the FFT library used could for instance be stored in the
+NXprocess group which the NXimage_c_set base class can borrow from its
+NXimage_set parent base class
+process information are composable from the NXimage_set base class-->
+    <group name="stack" type="NXdata">
+        <doc>
+             Image stack.
+        </doc>
+        <field name="real" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity of the real part.
+            </doc>
+            <dimensions rank="3">
+                <dim index="1" value="n_images"/>
+                <dim index="2" value="n_j"/>
+                <dim index="3" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="imag" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity of the imaginary part.
+            </doc>
+            <dimensions rank="3">
+                <dim index="1" value="n_images"/>
+                <dim index="2" value="n_j"/>
+                <dim index="3" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="magnitude" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Magnitude of the image intensity.
+            </doc>
+            <dimensions rank="3">
+                <dim index="1" value="n_images"/>
+                <dim index="2" value="n_j"/>
+                <dim index="3" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="axis_image_identifier" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Image identifier
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_images"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Image identifier.
+                </doc>
+            </attribute>
+        </field>
+        <!--axis_k(NX_NUMBER):
+ doc: |
+   Pixel coordinate center along k direction.
+  unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+  dim: (n_k,)
+  \@long_name(NX_CHAR):
+    doc: |
+      Coordinate along j direction.-->
+        <field name="axis_j" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 Pixel coordinate center along j direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_j"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along j direction.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_i" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 Pixel coordinate center along i direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_i"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along i direction.
+                </doc>
+            </attribute>
+        </field>
+    </group>
+    <group name="hyperstack" type="NXdata">
+        <doc>
+             Image hyperstack.
+        </doc>
+        <field name="real" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity of the real part.
+            </doc>
+            <dimensions rank="4">
+                <dim index="1" value="n_images"/>
+                <dim index="2" value="n_k"/>
+                <dim index="3" value="n_j"/>
+                <dim index="4" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="imag" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity of the imaginary part.
+            </doc>
+            <dimensions rank="4">
+                <dim index="1" value="n_images"/>
+                <dim index="2" value="n_k"/>
+                <dim index="3" value="n_j"/>
+                <dim index="4" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="magnitude" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Magnitude of the image intensity.
+            </doc>
+            <dimensions rank="4">
+                <dim index="1" value="n_images"/>
+                <dim index="2" value="n_k"/>
+                <dim index="3" value="n_j"/>
+                <dim index="4" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="axis_image_identifier" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Image identifier
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_images"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Image identifier.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_k" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 Pixel coordinate center along k direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_k"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along j direction.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_j" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 Pixel coordinate center along j direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_j"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along j direction.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_i" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 Pixel coordinate center along i direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_i"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along i direction.
+                </doc>
+            </attribute>
+        </field>
+    </group>
+</definition>
diff --git a/contributed_definitions/NXimage_r_set.nxdl.xml b/contributed_definitions/NXimage_r_set.nxdl.xml
new file mode 100644
index 0000000000..3ef371809d
--- /dev/null
+++ b/contributed_definitions/NXimage_r_set.nxdl.xml
@@ -0,0 +1,100 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXimage_r_set" extends="NXimage_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <symbol name="n_images">
+            <doc>
+                 Number of images in the stack.
+            </doc>
+        </symbol>
+        <symbol name="n_y">
+            <doc>
+                 Number of pixel per image in the slow direction.
+            </doc>
+        </symbol>
+        <symbol name="n_x">
+            <doc>
+                 Number of pixel per image in the fast direction.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Specialized base class container for reporting a set of images in real space.
+    </doc>
+    <!--process information are composable from the NXimage_set base class-->
+    <group name="stack" type="NXdata">
+        <doc>
+             Image (stack).
+        </doc>
+        <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity values.
+            </doc>
+            <dimensions rank="3">
+                <dim index="1" value="n_images"/>
+                <dim index="2" value="n_y"/>
+                <dim index="3" value="n_x"/>
+            </dimensions>
+        </field>
+        <field name="axis_image_identifier" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Image identifier
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_images"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Image identifier.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_y" type="NX_NUMBER" units="NX_LENGTH">
+            <doc>
+                 Pixel coordinate center along y direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_y"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along y direction.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
+            <doc>
+                 Pixel coordinate center along x direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_x"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along x direction.
+                </doc>
+            </attribute>
+        </field>
+    </group>
+</definition>
diff --git a/contributed_definitions/NXimage_r_set_diff.nxdl.xml b/contributed_definitions/NXimage_r_set_diff.nxdl.xml
new file mode 100644
index 0000000000..c9ff02c0d9
--- /dev/null
+++ b/contributed_definitions/NXimage_r_set_diff.nxdl.xml
@@ -0,0 +1,179 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXimage_r_set_diff" extends="NXimage_r_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <symbol name="n_sc">
+            <doc>
+                 Number of scanned points. Scan point may have none, one, or more pattern.
+            </doc>
+        </symbol>
+        <symbol name="n_p">
+            <doc>
+                 Number of diffraction pattern.
+            </doc>
+        </symbol>
+        <symbol name="n_y">
+            <doc>
+                 Number of pixel per pattern in the slow direction.
+            </doc>
+        </symbol>
+        <symbol name="n_x">
+            <doc>
+                 Number of pixel per pattern in the fast direction.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Base class specialized for reporting a cuboidal stack of diffraction pattern.
+         
+         Diffraction pattern, whether they were simulated or measured are the raw data
+         for computational workflows to characterize the phase and orientation
+         of crystalline regions in matter.
+         
+         Steps of post-processing the diffraction patterns should be documented using
+         method-specific specialized base classes. All eventual post-processing of
+         resulting orientation maps (2D or 3D) should be documented via :ref:`NXms_recon`.
+         
+         To implement an example how this base class can be used we focused in FAIRmat
+         on Kikuchi diffraction pattern here specifically the research community
+         of Electron Backscatter Diffraction (EBSD).
+         
+         For this reason, this base class and related :ref:`NXem_base` classes extend the
+         work of `M. A. Jackson et al. &lt;https://doi.org/10.1186/2193-9772-3-4&gt;`_
+         (one of the developers of DREAM.3D) and the H5OINA public file format developed by
+         `P. Pinard et al. &lt;https://doi.org/10.1017/S1431927621006103&gt;`_ with Oxford Instruments.
+         
+         Kikuchi pattern are typically collected with FIB/SEM microscopes,
+         for two- and three-dimensional orientation microscopy.
+         
+         For a detailed overview of these techniques see e.g.
+         
+         * `M. A. Groeber et al. &lt;https://doi.org/10.1186/2193-9772-3-5&gt;`_
+         * `A. J. Schwartz et al. &lt;https://doi.org/10.1007/978-1-4757-3205-4&gt;`_
+         * `P. A. Rottman et al. &lt;https://doi.org/10.1016/j.mattod.2021.05.003&gt;`_
+         
+         Serial-sectioning demands a recurrent sequence of ion milling and measuring.
+         This suggests that each serial section is at least an own NXevent_data_em
+         instance. The three-dimensional characterization as such demands a computational
+         step where the maps for each serial section get cleaned, aligned, and registered
+         into an image stack. This image stack represents a digital model of the
+         inspected microstructural volume. Often this volume is called a (representative)
+         volume element (RVE). Several software packages exists for performing
+         these post-processing tasks.
+         
+         This example may inspire users of other types of diffraction methods.
+    </doc>
+    <field name="pattern_type" type="NX_CHAR">
+        <doc>
+             Category which type of diffraction pattern is reported.
+        </doc>
+        <enumeration>
+            <item value="kikuchi"/>
+        </enumeration>
+    </field>
+    <group name="stack" type="NXdata">
+        <doc>
+             Collected diffraction pattern as an image stack. As raw and closest to the
+             first retrievable measured data as possible, i.e. do not use this
+             container to store already averaged, filtered or whatever post-processed
+             pattern unless these are generated unmodifiably in such manner by the
+             instrument given the way how the instrument and control software
+             was configured for your microscope session.
+        </doc>
+        <field name="scan_point_identifier" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Array which resolves the scan point to which each pattern belongs.
+                 
+                 Scan points are evaluated in sequence starting from scan point zero
+                 until scan point n_sc - 1. Evaluating the cumulated of this array
+                 decodes which pattern in intensity belongs to which scan point.
+                 
+                 Take an example with three scan points: The first scan point has one
+                 pattern, the second has three pattern, the last scan point has no
+                 pattern. In this case the scan_point_identifier are 0, 1, 1, 1.
+                 The length of the scan_point_identifier array is four because four
+                 pattern were measured in total.
+                 
+                 In most cases usually one pattern is averaged by the detector for
+                 some amount of time and then reported as one pattern.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_p"/>
+            </dimensions>
+        </field>
+        <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Intensity of the diffraction pattern.
+            </doc>
+            <dimensions rank="3">
+                <dim index="1" value="n_p"/>
+                <dim index="2" value="n_y"/>
+                <dim index="3" value="n_x"/>
+            </dimensions>
+            <!--n_p fast 2, n_y faster 1, n_x fastest 0
+in axes fast to fastest
+while for _indices fastest to fast-->
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Pattern intensity
+                </doc>
+            </attribute>
+        </field>
+        <!--\@signal: intensity
+\@axes: [pattern_identifier, ypos, xpos]
+\@xpos_indices: 0
+\@ypos_indices: 1
+\@pattern_identifier_indices: 2-->
+        <field name="pattern_identifier" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Pattern are enumerated starting from 0 to n_p - 1.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_p"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Pattern identifier
+                </doc>
+            </attribute>
+        </field>
+    </group>
+    <!--the following fields are taken from the NXimage_r_set base class
+axis_y(R):
+axis_x(R):-->
+    <!-- If we envision a (knowledge) graph for EBSD it consists of individual sub-graphs
+ which convey information about the specimen preparation, the measurement of
+ the specimen in the electron microscope, the indexing of the collected
+ Kikuchi pattern stack, eventual post-processing of the indexed orientation
+ images via similarity grouping algorithms to yield (grains, texture).
+ Conceptually, these post-processing steps are most frequently serving
+ the idea how can one reconstruct so-called microstructural features
+ (grains, phases, interfaces) to  infer material properties.
+ In practice this calls for workflows which quantify correlations between
+the spatial arrangement of the microstructural features, the individual
+ (thermodynamic, chemo-mechanical) properties of the features with the
+ properties of materials at a coarser scale.
+ With NXem and related NXms base classes we propose a covering
+ and general solution how to handle such (meta)data with NeXus.-->
+</definition>
diff --git a/contributed_definitions/NXinteraction_vol_em.nxdl.xml b/contributed_definitions/NXinteraction_vol_em.nxdl.xml
index a6beeb6482..59c71c10ef 100644
--- a/contributed_definitions/NXinteraction_vol_em.nxdl.xml
+++ b/contributed_definitions/NXinteraction_vol_em.nxdl.xml
@@ -1,36 +1,56 @@
-<?xml version="1.0" ?>
+<?xml version='1.0' encoding='UTF-8'?>
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<definition category="base" extends="NXobject" name="NXinteraction_vol_em" type="group" xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXinteraction_vol_em" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         Base class for storing details about a modelled shape of interaction volume.
+         Base class for describing the interaction volume of particle-matter interaction.
          
-         The interaction volume is mainly relevant in scanning electron microscopy
-         when the sample is thick enough so that the beam is unable to illuminate
-         through the specimen.
-         Computer models like Monte Carlo or molecular dynamics / electron beam
-         interaction simulations can be used to qualify and/or quantify the shape of
-         the interaction volume.
+         Computer models like Monte Carlo or molecular dynamics / electron- or ion-beam
+         interaction simulations can be used to qualify and (or) quantify the shape of
+         the interaction volume. Results of such simulations can be summary statistics
+         or single-particle resolved sets of trajectories.
          
          Explicit or implicit descriptions are possible.
          
-         * An implicit description is via a set of electron/specimen interactions  
-           represented ideally as trajectory data from the computer simulation.  
-         * An explicit description is via an iso-contour surface using either  
-           a simulation grid or a triangulated surface mesh of the approximated  
-           iso-contour surface evaluated at specific threshold values.  
-           Iso-contours could be computed from electron or particle fluxes through  
-           an imaginary control surface (the iso-surface).  
-           Threshold values can be defined by particles passing through a unit control  
-           volume (electrons) or energy-levels (e.g. the case of X-rays).  
-           Details depend on the model.  
-         * Another explicit description is via theoretical models which may  
-           be relevant e.g. for X-ray spectroscopy  
+         * An implicit description is via a set of electron/specimen interactions
+           represented ideally as trajectory data from the computer simulation.
+         * An explicit description is via an iso-contour surface using either
+           a simulation grid or a triangulated surface mesh of the approximated
+           iso-contour surface evaluated at specific threshold values.
+           Iso-contours could be computed from electron or particle fluxes through
+           an imaginary control surface (the iso-surface).
+           Threshold values can be defined by particles passing through a unit control
+           volume (electrons) or energy-levels (e.g. the case of X-rays).
+           Details depend on the model.
+         * Another explicit description is via theoretical models which may
+           be relevant e.g. for X-ray spectroscopy
          
          Further details on how the interaction volume can be quantified
          is available in the literature for example:
          
-         * `S. Richter et al. &lt;https://doi.org/10.1088/1757-899X/109/1/012014&gt;`_  
-         * `J. Bünger et al. &lt;https://doi.org/10.1017/S1431927622000083&gt;`_  
+         * `S. Richter et al. &lt;https://doi.org/10.1088/1757-899X/109/1/012014&gt;`_
+         * `J. Bünger et al. &lt;https://doi.org/10.1017/S1431927622000083&gt;`_
+         * `J. F. Ziegler et al. &lt;https://doi.org/10.1007/978-3-642-68779-2_5&gt;`_
     </doc>
     <group type="NXdata"/>
     <group type="NXprocess"/>
diff --git a/contributed_definitions/NXms_ipf.nxdl.xml b/contributed_definitions/NXms_ipf.nxdl.xml
new file mode 100644
index 0000000000..49568b0ac1
--- /dev/null
+++ b/contributed_definitions/NXms_ipf.nxdl.xml
@@ -0,0 +1,383 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXms_ipf" extends="NXprocess" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <!--how to make this optional-->
+        <symbol name="n_z">
+            <doc>
+                 Number of pixel along the z slowest direction.
+            </doc>
+        </symbol>
+        <symbol name="n_y">
+            <doc>
+                 Number of pixel along the y slow direction.
+            </doc>
+        </symbol>
+        <symbol name="n_x">
+            <doc>
+                 Number of pixel along the x fast direction.
+            </doc>
+        </symbol>
+        <symbol name="n_rgb">
+            <doc>
+                 Number of RGB values along the fastest direction, always three.
+            </doc>
+        </symbol>
+        <symbol name="d">
+            <doc>
+                 Dimensionality of the mapping (either 2 or 3).
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Base class to store an inverse pole figure (IPF) mapping (IPF map).
+    </doc>
+    <attribute name="depends_on" type="NX_CHAR">
+        <doc>
+             Reference to the coordinate system whereby the projection_direction is defined.
+             
+             If the field depends_on is not provided but a parent of the instance
+             of this base class or its specialization defines an :ref:`NXcoordinate_system_set`
+             and exactly one :ref:`NXcoordinate_system`, the reference points to this system.
+             
+             If nothing is provided and none of the above-mentioned references pointing
+             in a parent, McStas is assumed.
+        </doc>
+    </attribute>
+    <field name="projection_direction" type="NX_NUMBER" units="NX_UNITLESS">
+        <doc>
+             The direction along which orientations are projected.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="3"/>
+        </dimensions>
+    </field>
+    <group name="input_grid" type="NXcg_grid">
+        <doc>
+             Details about the original grid.
+             
+             Here original grid means the one onto which the IPF map was computed
+             when exported from the tech partner's file format representation.
+        </doc>
+    </group>
+    <group name="output_grid" type="NXcg_grid">
+        <doc>
+             Details about the grid onto which the IPF is recomputed.
+             
+             Rescaling the visualization of the IPF map may be needed to enable
+             visualization in specific software tools like H5Web.
+             The value specifies the fractional change of the spacing between
+             the original mapping and the scaled one.
+        </doc>
+    </group>
+    <field name="interpolation" type="NX_CHAR">
+        <doc>
+             How where orientation values at the location of the output grid
+             positions computed.
+             
+             Nearest neighbour means the orientation of the closed (Euclidean distance)
+             grid point of the input_grid was taken.
+        </doc>
+        <enumeration>
+            <item value="nearest_neighbour"/>
+        </enumeration>
+    </field>
+    <group name="map" type="NXdata">
+        <doc>
+             Inverse pole figure mapping.
+             
+             Default inverse pole figure (IPF) plot of the data specific for each
+             phase. No ipf_mapID instances for non-indexed scan points as these are
+             by definition assigned the null phase with phase_identifier 0.
+             Inspect the definition of :ref:`NXcrystal_structure` and its field
+             phase_identifier for further details.
+             
+             Details about possible regridding and associated interpolation
+             during the computation of the IPF map visualization can be stored
+             using the input_grid, output_grid, and interpolation fields.
+             
+             The main purpose of this map is to offer a normalized default representation
+             of the IPF map for consumption by a research data management system (RDMS).
+             This is aligned with the first aim of :ref:`NXms_ipf`, to bring colleagues and
+             users of IPF maps together to discuss which pieces of information
+             need to be stored together. We are convinced a step-by-step design and
+             community-driven discussion about which pieces of information should
+             and/or need to be included is a practical strategy to work towards an
+             interoperable description and data model for exchanging IPF maps as specific
+             community-accepted tools to convey orientation maps.
+             
+             With this design the individual RDMS solutions and tools can still continue
+             to support specific custom data analyses workflow and routes but at least
+             there is one common understanding which enables also those users who are
+             not necessarily experts in all the details of the underlying techniques
+             can understand and thus eventually judge if the dataset is worth to be
+             reused or repurposed.
+        </doc>
+        <!--\@signal: data
+\@axes: [axis_y, axis_x]
+\@axis_x_indices: 0
+\@axis_y_indices: 1-->
+        <field name="data" type="NX_NUMBER" units="NX_UNITLESS">
+            <!--
+assume a mapping with step size 0.5 micron
+we need to distinguish
+pixel position, i.e. 0, 1, 2, 3, unit px
+  answers in which pixel on the map but map is disconnected from sample surface context
+calibrated pixel position 0., 0.5, 1.0, 1.5, unit micron
+  answers in addition physical dimensions (relevant to get crystal extent etc.) but still disconnected from sample surface context
+calibrated pixel position including the offset of the original coordinate system
+  answers everything would enable one to point if still in the microscope where on the sample surface each pixel is located
+tech partners oftentimes do not report to more than calibrated pixel position
+-->
+            <doc>
+                 Inverse pole figure color code for each map coordinate.
+            </doc>
+            <dimensions rank="3">
+                <dim index="1" value="n_y"/>
+                <dim index="2" value="n_x"/>
+                <dim index="3" value="3"/>
+            </dimensions>
+        </field>
+        <field name="axis_z" type="NX_NUMBER" units="NX_LENGTH">
+            <doc>
+                 Pixel center coordinate calibrated for step size along the z axis of the map.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_z"/>
+            </dimensions>
+        </field>
+        <!--\@long_name(NX_CHAR):-->
+        <field name="axis_y" type="NX_NUMBER" units="NX_LENGTH">
+            <doc>
+                 Pixel center coordinate calibrated for step size along the y axis of the map.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_y"/>
+            </dimensions>
+        </field>
+        <!--\@long_name(NX_CHAR):-->
+        <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
+            <doc>
+                 Pixel center coordinate calibrated for step size along the x axis of the map.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_x"/>
+            </dimensions>
+        </field>
+    </group>
+    <!--\@long_name(NX_CHAR):
+title:-->
+    <group name="legend" type="NXdata">
+        <doc>
+             The color code which maps colors into orientation into the fundamental zone.
+             
+             For each stereographic standard triangle (SST), i.e. a rendering of the
+             fundamental zone of the crystal-symmetry-reduced orientation space
+             SO3, it is possible to define a color model which assigns each point in
+             the fundamental zone a color.
+             
+             Different mapping models are used. These implement (slightly) different
+             scaling relations. Differences exist across representations of tech partners.
+             
+             Differences are which base colors of the RGB color model are placed in
+             which extremal position of the SST and where the white point is located.
+             
+             For further details see:
+             
+             * [G. Nolze et al.](https://doi.org/10.1107/S1600576716012942)
+             * Srikanth Patala and coworkers"'" work and of others.
+             
+             Details are implementation-specific and not standardized yet.
+             
+             Given that the SST has a complicated geometry, it cannot yet be
+             visualized using tools like H5Web, which is why for now the matrix
+             of a rasterized image which is rendered by the backend tool gets
+             copied into an RGB matrix to offer a default plot.
+        </doc>
+        <!--\@signal: data
+\@axes: [axis_y, axis_x]
+\@axis_x_indices: 0
+\@axis_y_indices: 1-->
+        <field name="data" type="NX_NUMBER" units="NX_UNITLESS">
+            <!--
+hehe, but can be larger than one but could also be an NX_DIMENSIONLESS !
+-->
+            <doc>
+                 Inverse pole figure color code for each map coordinate.
+            </doc>
+            <dimensions rank="3">
+                <dim index="1" value="n_y"/>
+                <dim index="2" value="n_x"/>
+                <dim index="3" value="3"/>
+            </dimensions>
+        </field>
+        <field name="axis_y" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Pixel along the y-axis.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_y"/>
+            </dimensions>
+        </field>
+        <!--\@long_name(NX_CHAR):-->
+        <field name="axis_x" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Pixel along the x-axis.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_x"/>
+            </dimensions>
+        </field>
+    </group>
+    <!--\@long_name(NX_CHAR):
+title:-->
+    <!--keep this for now for FAIRmat internal documentation
+It is important to mention that we cannot assume, at least for now,
+that the parser which writes to an NXem_ebsd-compliant file is also
+responsible or capable at all of computing the inverse pole figure
+color keys and maps itself. This cannot be assumed working because
+this mapping of orientation data uses involved mathematical algorithms
+and functions which not every tools used in the EBSD community is capable
+of using or is for sure not using in exactly the same way.
+
+Currently, we assume it is the responsibilty of the tool used which
+generated the data under on_the_fly_indexing to compute these
+plots and deliver these to the parser.
+
+Specific case studies have been explored by the experiment team of
+Area B of the FAIRmat project to realize and implement such mapping.
+
+The first case study uses the H5OINA format and the pyxem/orix library.
+As orix is a Python library, the coloring is performed by the em_om parser.
+
+The second case study uses MTex and its EBSD color coding model.
+As MTex is a Matlab tool, an intermediate format is written from MTex
+first which stores these pieces of information. The parser then pulls
+these data from the intermediate Matlab-agnostic representation and
+supplements the file with missing pieces of information as it is
+required by NXem_ebsd.
+
+The third case study shows how a generic set of Kikuchi pattern
+can be loaded with the em_om parser. The pattern are loaded directly
+from a ZIP file and mapped to an simulation image section for now.
+
+The fourth case study uses the DREAM.3D package which provides an own
+set of EBSD data post-processing procedures. DREAM.3D documents the
+processing steps with a pipeline file which is stored inside DREAM.3D
+output files. In this case study, the parser reads the DREAM.3D file
+and maps data relevant from the perspective of NXem_ebsd plus adds
+relevant IPF color maps as they were computed by DREAM.3D.
+Given that in this case the origin of the data is the DREAM.3D file
+again provenance is kept and more details can be followed upon when
+resolving origin.
+
+These examples offer a first set of suggestions on how to make EBSD
+data injectable into research data management system using schemes
+which themselves are agnostic to the specific RDMS and interoperable.
+Steps of collecting the raw data and post-processing these with custom
+scripts like MTex or commercial tools so far are mainly undocumented.
+The limitation is that a program which consumes results or dump files
+from these tools may not have necessarily all the sufficient information
+available to check if the injected orientation data and color models
+are matching the conventions which a user or automated system has
+injected into an electronic lab notebook from which currently the em_om
+parser collects the conventions and stores them into this NXem_ebsd instance.
+The immediate benefit of the here presented NXem_ebsd concept though
+is that the conventions and reference frame definitions are expected
+in an ELN-agnostic representation to make NXem_ebsd a generally useful
+data scheme for EBSD.
+
+Ideally, the em_om parser would load convention-compliant EBSD data
+and use subsequently a community library to transcode/convert orientation
+conventions and parameterized orientation values. Thereafter, convention-
+compliant default plot(s) could be created that would be truely interoperable.
+
+However, given the variety of post-processing tools available surplus
+the fact that these are not usually executed along standardized
+post-processing workflows which perform exactly the same algorithmic steps,
+this is currently not a practically implementable option. Indeed, first
+developers who wish to implement this would first have to create a library
+for performing such tasks, mapping generally between conventions,
+i.e. map and rotate coordinate systems at the parser level.
+
+The unfortunate situation in EBSD is that due to historical reasons
+and competitive strategies, different players in the field have
+implemented (slightly) different approaches each of which misses
+some part of a complete workflow description which is behind EBSD analyses:
+Sample preparation, measurement, indexing, post-processing, paper...
+
+The here exemplified default plot do not so far apply relevant rotations
+but takes the orientation values as they come from the origin and using
+coloring them as they come. It is thus the scientists responsibility to
+enter and check if the respective dataset is rotation-conventions-wise
+consistent and fit for a particular task.
+
+Ideally, with all conventions defined it can be possible to develop
+a converter which rotates the input data. This application definition
+does not assume this and users should be aware of this limitation.
+
+The key point is that the conventions however are captured and this is
+the most important step to the development of such a generic transcoder
+for creating interoperable EBSD datasets.
+
+Currently the conventions remain in the mind or manual lab book of the
+respective scientists or technicians instead of getting stored and
+communicated with research papers that are written based on
+specific dataset, i.e. database entries.
+
+The default gridded representation of the data should not be
+misinterpreted as the only possible way how EBSD data and OIM
+maps can be created!
+
+Indeed, the most general case is that patterns are collected for
+scan points. The scan generator of an electron microscope is instructed
+to steer the beam in such a way across the specimen surface that the
+beam illuminates certain positions for a certain amount time (usually
+equally-spaced and spending about the same amount of time at each
+position).
+
+Therefore, scan positions can be due to such regular flight plans and
+represent sampling on lines, line stacks, rectangular regions-of-
+interests, but also could instruct spiral, random, or adaptive scans
+instead of tessellations with square or hexagonal pixels.
+
+The majority of EBSD maps is though is reporting results for a regular
+grid (square, hexagon). What matters though in terms of damage induced
+by the electron beam and signal quality is the real electron dose
+history, i.e. for how long the beam exposed which location of the
+specimen. Especially when electron charging occurs (i.e. an excess
+amount of charge accumulates due to e.g. poor conducting away of this
+charge or an improper mounting, too high dose, etc. such details are
+relevant.
+
+Specifically, the default visualization is an inverse pole-figure (IPF)
+map with the usual RGB color coding. Different strategies and
+normalization schemes are in use to define such color coding.
+
+Finally, we should mention that each ipf_map represents data for
+scan points indexed as one phase. The alias/name of this phase should
+be stored in phase_name, the phase_identifier give an ID which must
+not be zero as this value is reserved for non-indexed / null model scan
+points.-->
+</definition>
diff --git a/contributed_definitions/NXms_ipf_set.nxdl.xml b/contributed_definitions/NXms_ipf_set.nxdl.xml
new file mode 100644
index 0000000000..776eb0a6c9
--- /dev/null
+++ b/contributed_definitions/NXms_ipf_set.nxdl.xml
@@ -0,0 +1,33 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<!--
+symbols:-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXms_ipf_set" extends="NXprocess" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Base class to group multiple :ref:`NXms_ipf` instances.
+         
+         A collection of inverse pole figure approximations.
+    </doc>
+    <group type="NXms_ipf"/>
+</definition>
diff --git a/contributed_definitions/NXms_mtex_config.nxdl.xml b/contributed_definitions/NXms_mtex_config.nxdl.xml
new file mode 100644
index 0000000000..a810d12b3c
--- /dev/null
+++ b/contributed_definitions/NXms_mtex_config.nxdl.xml
@@ -0,0 +1,310 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXms_mtex_config" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Base class to store the configuration when using the MTex/Matlab software.
+         
+         MTex is a Matlab package for texture analysis used in the Materials and Earth Sciences.
+         See `R. Hielscher et al. &lt;https://mtex-toolbox.github.io/publications&gt;`_ and
+         the `MTex source code &lt;https://github.com/mtex-toolbox&gt;`_ for details.
+    </doc>
+    <group name="conventions" type="NXcollection">
+        <doc>
+             Reference frame and orientation conventions.
+             Consult the `MTex docs &lt;https://mtex-toolbox.github.io/EBSDReferenceFrame.html&gt;`_ for details.
+        </doc>
+        <field name="x_axis_direction" type="NX_CHAR">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <!--enumeration:
+check against v5.12-->
+        <field name="z_axis_direction" type="NX_CHAR">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <!--enumeration:-->
+        <field name="a_axis_direction" type="NX_CHAR">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <!--enumeration:-->
+        <field name="b_axis_direction" type="NX_CHAR">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <!--enumeration:-->
+        <field name="euler_angle" type="NX_CHAR">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+            <enumeration>
+                <item value="unknown"/>
+                <item value="undefined"/>
+                <item value="bunge"/>
+            </enumeration>
+        </field>
+    </group>
+    <group name="plotting" type="NXcollection">
+        <doc>
+             Settings relevant for generating plots.
+        </doc>
+        <field name="font_size" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <field name="inner_plot_spacing" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <field name="outer_plot_spacing" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <field name="marker_size" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <field name="figure_size" type="NX_NUMBER">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <field name="show_micron_bar" type="NX_BOOLEAN">
+            <doc>
+                 True if MTex renders a scale bar with figures.
+            </doc>
+        </field>
+        <field name="show_coordinates" type="NX_BOOLEAN">
+            <doc>
+                 True if MTex renders a grid with figures.
+            </doc>
+        </field>
+        <field name="pf_anno_fun_hdl">
+            <doc>
+                 Code for the function handle used for annotating pole figure plots.
+            </doc>
+        </field>
+        <field name="color_map" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+            <dimensions rank="2">
+                <dim index="1" value="i"/>
+                <dim index="2" value="3"/>
+            </dimensions>
+        </field>
+        <field name="default_color_map" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+            <dimensions rank="2">
+                <dim index="1" value="i"/>
+                <dim index="2" value="3"/>
+            </dimensions>
+        </field>
+        <!--phase_color_order:
+  doc: |
+    TODO with MTex developers
+  unit: NX_UNITLESS
+  dim: (i,)-->
+        <field name="color_palette" type="NX_CHAR"/>
+        <field name="degree_char" type="NX_CHAR">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <field name="arrow_char" type="NX_CHAR">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <field name="marker" type="NX_CHAR">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <field name="marker_edge_color" type="NX_CHAR">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <field name="marker_face_color" type="NX_CHAR">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <field name="hit_test" type="NX_BOOLEAN">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+    </group>
+    <group name="miscellaneous" type="NXcollection">
+        <doc>
+             Miscellaneous other settings of MTex.
+        </doc>
+        <field name="mosek" type="NX_BOOLEAN">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <field name="generating_help_mode" type="NX_BOOLEAN">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <field name="methods_advise" type="NX_BOOLEAN">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <field name="stop_on_symmetry_mismatch" type="NX_BOOLEAN">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <field name="inside_poly" type="NX_BOOLEAN">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <field name="text_interpreter"/>
+    </group>
+    <group name="numerics" type="NXcollection">
+        <doc>
+             Miscellaneous settings relevant for numerics.
+        </doc>
+        <field name="eps" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Return value of the Matlab eps command.
+            </doc>
+        </field>
+        <field name="fft_accuracy" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <field name="max_stwo_bandwidth" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <field name="max_sothree_bandwidth" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+    </group>
+    <group name="system" type="NXcollection">
+        <doc>
+             Miscellaneous settings relevant of the system where MTex runs.
+        </doc>
+        <field name="memory" type="NX_NUMBER">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <field name="open_gl_bug" type="NX_BOOLEAN">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+        <field name="save_to_file" type="NX_BOOLEAN">
+            <doc>
+                 TODO with MTex developers
+            </doc>
+        </field>
+    </group>
+    <group name="path" type="NXcollection">
+        <doc>
+             Collection of paths from where MTex reads information and code.
+        </doc>
+        <field name="mtex" type="NX_CHAR">
+            <doc>
+                 Absolute path to specific component of MTex source code.
+            </doc>
+        </field>
+        <field name="data" type="NX_CHAR">
+            <doc>
+                 Absolute path to specific component of MTex source code.
+            </doc>
+        </field>
+        <field name="cif" type="NX_CHAR">
+            <doc>
+                 Absolute path to specific component of MTex source code.
+            </doc>
+        </field>
+        <field name="ebsd" type="NX_CHAR">
+            <doc>
+                 Absolute path to specific component of MTex source code.
+            </doc>
+        </field>
+        <field name="pf" type="NX_CHAR">
+            <doc>
+                 Absolute path to specific component of MTex source code.
+            </doc>
+        </field>
+        <field name="odf" type="NX_CHAR">
+            <doc>
+                 Absolute path to specific component of MTex source code.
+            </doc>
+        </field>
+        <field name="tensor" type="NX_CHAR">
+            <doc>
+                 Absolute path to specific component of MTex source code.
+            </doc>
+        </field>
+        <field name="example" type="NX_CHAR">
+            <doc>
+                 Absolute path to specific component of MTex source code.
+            </doc>
+        </field>
+        <field name="import_wizard" type="NX_CHAR">
+            <doc>
+                 Absolute path to specific component of MTex source code.
+            </doc>
+        </field>
+        <field name="pf_extensions" type="NX_CHAR">
+            <doc>
+                 List of file type suffixes for which MTex assumes
+                 texture/pole figure information.
+            </doc>
+        </field>
+        <field name="ebsd_extensions" type="NX_CHAR">
+            <doc>
+                 List of file type suffixes for which MTex assumes EBSD content.
+            </doc>
+        </field>
+    </group>
+    <!--version as an instance of (NXprogram) one for MTex one for Matlab-->
+</definition>
diff --git a/contributed_definitions/NXms_odf.nxdl.xml b/contributed_definitions/NXms_odf.nxdl.xml
new file mode 100644
index 0000000000..988034557d
--- /dev/null
+++ b/contributed_definitions/NXms_odf.nxdl.xml
@@ -0,0 +1,171 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXms_odf" extends="NXprocess" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <symbol name="n_varphi_one">
+            <doc>
+                 Number of pixel per varphi section plot along the varphi_one fastest direction.
+            </doc>
+        </symbol>
+        <symbol name="n_capital_phi">
+            <doc>
+                 Number of pixel per varphi section plot along the capital_phi slow direction.
+            </doc>
+        </symbol>
+        <symbol name="n_varphi_two">
+            <doc>
+                 Number of pixel per varphi section plot along the varphi_two slowest direction.
+            </doc>
+        </symbol>
+        <symbol name="k">
+            <doc>
+                 Number of local maxima evaluated in the component analysis.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Base class to store an orientation distribution function (ODF) computation.
+    </doc>
+    <group name="configuration" type="NXobject">
+        <doc>
+             Details about the algorithm used for computing the ODF.
+        </doc>
+        <field name="crystal_symmetry_point_group" type="NX_CHAR">
+            <doc>
+                 Point group of the crystal structure (International Table of Crystallography)
+                 of the phase for which the here documented phase-dependent ODF was computed.
+            </doc>
+        </field>
+        <field name="specimen_symmetry_point_group" type="NX_CHAR">
+            <doc>
+                 Point group assumed for processing-induced *sample symmetries*.
+                 (according to International Table of Crystallography).
+            </doc>
+        </field>
+        <field name="kernel_halfwidth" type="NX_NUMBER" units="NX_ANGLE">
+            <doc>
+                 Halfwidth of the kernel.
+            </doc>
+        </field>
+        <field name="kernel_name" type="NX_CHAR">
+            <doc>
+                 Name of the kernel.
+            </doc>
+        </field>
+        <field name="resolution" type="NX_NUMBER" units="NX_ANGLE">
+            <doc>
+                 Resolution of the kernel.
+            </doc>
+        </field>
+    </group>
+    <group name="kth_extrema" type="NXobject">
+        <field name="kth" type="NX_UINT" units="NX_UNITLESS">
+            <doc>
+                 Number of local maxima evaluated for the ODF.
+            </doc>
+        </field>
+        <!--value of kth should be k-->
+        <field name="location" type="NX_NUMBER" units="NX_ANGLE">
+            <doc>
+                 Euler angle representation of the kth-most maxima of the ODF
+                 in decreasing order of the intensity maximum.
+            </doc>
+            <dimensions rank="2">
+                <dim index="1" value="k"/>
+                <dim index="2" value="3"/>
+            </dimensions>
+        </field>
+        <field name="theta" type="NX_NUMBER" units="NX_ANGLE">
+            <doc>
+                 Disorientation threshold within which intensity of the ODF
+                 is integrated for the component analysis.
+            </doc>
+        </field>
+        <field name="volume_fraction" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 Integrated ODF intensity within a theta-ball of SO3 about
+                 each location as specified for each location in the order
+                 and reported in the order of these locations.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="k"/>
+            </dimensions>
+        </field>
+    </group>
+    <group name="phi_two_plot" type="NXdata">
+        <doc>
+             Visualization of the ODF intensity as orthogonal sections through Euler space.
+             
+             This is one example of typical default plots used in the texture
+             community in Materials Engineering.
+             
+             Mind that the Euler space is a distorted space. Therefore, equivalent
+             orientations show intensity contributions in eventually multiple
+             locations.
+        </doc>
+        <!--\@signal: intensity
+\@axes: [varphi_two, capital_phi, varphi_one]
+\@varphi_one_indices: 0
+\@capital_phi: 1
+\@varphi_two_indices: 2-->
+        <field name="intensity" type="NX_NUMBER" units="NX_DIMENSIONLESS">
+            <doc>
+                 ODF intensity at probed locations relative to
+                 null model of a completely random texture.
+            </doc>
+            <dimensions rank="3">
+                <dim index="1" value="n_varphi_two"/>
+                <dim index="2" value="n_capital_phi"/>
+                <dim index="3" value="n_varphi_one"/>
+            </dimensions>
+        </field>
+        <field name="varphi_one" type="NX_NUMBER" units="NX_ANGLE">
+            <doc>
+                 Pixel center angular position along the :math:`\varphi_1` direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_varphi_one"/>
+            </dimensions>
+        </field>
+        <!--\@long_name(NX_CHAR):-->
+        <field name="varphi_two" type="NX_NUMBER" units="NX_ANGLE">
+            <doc>
+                 Pixel center angular position along the :math:`\varphi_2` direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_varphi_two"/>
+            </dimensions>
+        </field>
+        <!--\@long_name(NX_CHAR):-->
+        <field name="capital_phi" type="NX_NUMBER" units="NX_ANGLE">
+            <doc>
+                 Pixel center angular position along the :math:`\Phi` direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_capital_phi"/>
+            </dimensions>
+        </field>
+    </group>
+    <!--\@long_name(NX_CHAR):-->
+</definition>
diff --git a/contributed_definitions/NXms_odf_set.nxdl.xml b/contributed_definitions/NXms_odf_set.nxdl.xml
new file mode 100644
index 0000000000..d41a609a8b
--- /dev/null
+++ b/contributed_definitions/NXms_odf_set.nxdl.xml
@@ -0,0 +1,33 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<!--
+symbols:-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXms_odf_set" extends="NXprocess" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Base class to group multiple :ref:`NXms_odf` instances.
+         
+         A collection of orientation distribution function approximations.
+    </doc>
+    <group type="NXms_odf"/>
+</definition>
diff --git a/contributed_definitions/NXms_pf.nxdl.xml b/contributed_definitions/NXms_pf.nxdl.xml
new file mode 100644
index 0000000000..9a627ac62b
--- /dev/null
+++ b/contributed_definitions/NXms_pf.nxdl.xml
@@ -0,0 +1,111 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXms_pf" extends="NXprocess" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <symbol name="n_y">
+            <doc>
+                 Number of pixel per pole figure in the slow direction.
+            </doc>
+        </symbol>
+        <symbol name="n_x">
+            <doc>
+                 Number of pixel per pole figure in the fast direction.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Base class to store a pole figure (PF) computation.
+    </doc>
+    <group name="configuration" type="NXobject">
+        <doc>
+             Details about the algorithm that was used to compute the pole figure.
+        </doc>
+        <field name="crystal_symmetry_point_group" type="NX_CHAR">
+            <doc>
+                 Point group of the crystal structure of the phase for which the
+                 here documented phase-dependent pole figure was computed
+                 (according to International Table of Crystallography).
+            </doc>
+        </field>
+        <field name="specimen_symmetry_point_group" type="NX_CHAR">
+            <doc>
+                 Point group assumed for processing induced *sample symmetries*
+                 (according to International Table of Crystallography).
+            </doc>
+        </field>
+        <field name="halfwidth" type="NX_NUMBER" units="NX_ANGLE">
+            <doc>
+                 Halfwidth of the kernel.
+            </doc>
+        </field>
+        <field name="miller_indices" type="NX_CHAR">
+            <doc>
+                 Miller indices (:math:`(hkl)[uvw]`) to specify the pole figure.
+            </doc>
+        </field>
+        <field name="resolution" type="NX_NUMBER" units="NX_ANGLE">
+            <doc>
+                 Resolution of the kernel.
+            </doc>
+        </field>
+    </group>
+    <group name="pf" type="NXdata">
+        <doc>
+             Pole figure.
+        </doc>
+        <!--\@signal: intensity
+\@axes: [axis_y, axis_x]
+\@axis_x_indices: 0
+\@axis_y_indices: 1-->
+        <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Pole figure intensity.
+            </doc>
+            <dimensions rank="2">
+                <dim index="1" value="n_y"/>
+                <dim index="2" value="n_x"/>
+            </dimensions>
+        </field>
+        <field name="axis_y" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 Pixel center along y direction in the equatorial plane of
+                 a stereographic projection of the unit sphere.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_y"/>
+            </dimensions>
+        </field>
+        <!--\@long_name(NX_CHAR):-->
+        <field name="axis_x" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 Pixel center along x direction in the equatorial plane of
+                 a stereographic projection of the unit sphere.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_x"/>
+            </dimensions>
+        </field>
+    </group>
+    <!--\@long_name(NX_CHAR):-->
+</definition>
diff --git a/contributed_definitions/NXms_pf_set.nxdl.xml b/contributed_definitions/NXms_pf_set.nxdl.xml
new file mode 100644
index 0000000000..3ca5fc0005
--- /dev/null
+++ b/contributed_definitions/NXms_pf_set.nxdl.xml
@@ -0,0 +1,33 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<!--
+symbols:-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXms_pf_set" extends="NXprocess" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Base class to group multiple :ref:`NXms_pf` instances.
+         
+         A collection of pole figure approximations.
+    </doc>
+    <group type="NXms_pf"/>
+</definition>
diff --git a/contributed_definitions/NXms_recon.nxdl.xml b/contributed_definitions/NXms_recon.nxdl.xml
new file mode 100644
index 0000000000..99e629ba23
--- /dev/null
+++ b/contributed_definitions/NXms_recon.nxdl.xml
@@ -0,0 +1,454 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<!--
+position would need another depends_on the specific coordinate system used, currently we assume McStas
+roi1/ebsd/microstructure1-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXms_recon" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             The symbols used in the schema to specify e.g. dimensions of arrays.
+        </doc>
+        <!--in so-called linear intercept analysis we observe
+one-dimensional sections of either projections (see below)
+or true one-dimensional cuts across a volume of material
+n_icept: |
+  The number of linear intercepts defined.
+n_c_one: |
+  The number of crystal projections segmented by crossing (projected or real) interfaces
+n_i_one: |
+  The number of crossings
+two-dimensional projections of characterized in reality three-dimensional objects
+using E. E. Underwood notation
+crystals/grains are projections that are delineated by projections of interface, i.e. interface lines which meet at projections of triple lines i.e. triple "points"-->
+        <symbol name="n_c_two">
+            <doc>
+                 The number of crystal projections.
+            </doc>
+        </symbol>
+        <symbol name="n_i_two">
+            <doc>
+                 The number of interface projections.
+            </doc>
+        </symbol>
+        <symbol name="n_t_two">
+            <doc>
+                 The number of assumed triple junction projections aka triple points.
+            </doc>
+        </symbol>
+        <!--three-dimensional real objects, volumetrically characterized
+crystals are delineated by interfaces that are delineated by triple lines that meet at quad junctions-->
+        <symbol name="n_c">
+            <doc>
+                 The number of crystals.
+            </doc>
+        </symbol>
+        <symbol name="n_i">
+            <doc>
+                 The number of interfaces
+            </doc>
+        </symbol>
+        <symbol name="n_t">
+            <doc>
+                 The number of triple lines
+            </doc>
+        </symbol>
+        <symbol name="n_q">
+            <doc>
+                 The number of quadruple junctions.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Base class to describe discretized (micro)structural features of a material.
+         
+         One instance of this base class can be used to describe the current configuration
+         the base class does not include time-dependent descriptions for the sake of
+         clarity and because of the fact that virtually all simulations or experiments
+         probe time by sampling. Therefore, time-dependent state descriptions should
+         be realized with creating a set of :ref:`NXms_snapshot_set` with instances of
+         :ref:`NXms_snapshot` using e.g. :ref:`NXms_recon` base class instances.
+    </doc>
+    <!--as e.g. a result of one grain reconstruction with MTex or othe
+grain reconstruction software in commercial tools
+the idea is we may wish to run as many grain reconstructions as we want...
+add details about the processing-->
+    <group name="configuration" type="NXprocess">
+        <doc>
+             The configuration and parameterization of the reconstruction algorithm
+             whereby the microstructural features were identified.
+        </doc>
+        <!--maybe a depends_on what was the input however if the group is injected
+in an roi1/ebsd instance isnt this information implicit?-->
+        <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS">
+            <doc>
+                 Dimensionality of the analysis.
+                 
+                 This field can be used e.g. by a research data management system
+                 to identify if the described feature set specifies a
+                 one-, two-, or three-dimensional feature set.
+            </doc>
+            <enumeration>
+                <item value="1"/>
+                <item value="2"/>
+                <item value="3"/>
+            </enumeration>
+        </field>
+        <field name="algorithm" type="NX_CHAR">
+            <doc>
+                 Which algorithm is used to reconstruct the features.
+            </doc>
+            <enumeration>
+                <item value="unknown"/>
+                <item value="disorientation_clustering"/>
+                <item value="fast_multiscale_clustering"/>
+                <item value="markov_chain_clustering"/>
+            </enumeration>
+        </field>
+        <field name="disorientation_threshold" type="NX_NUMBER" units="NX_ANGLE">
+            <doc>
+                 Threshold to define at which disorientation angle to assume
+                 two crystalline regions have a significant orientation difference
+                 which warrants to argue that there is an interface between the
+                 two regions.
+            </doc>
+        </field>
+    </group>
+    <!--the result of running one grain reconstruction
+ms_feature_set1
+we could also enumerate instances ms_feature_setID here because configuration
+may specify a range of different parameter resulting in multiple ms_feature_sets
+dimensionality(N) composed from NXms_feature_set base:
+controlled vocabulary of base class instances to be used to inform about the
+discretization of these features instances to discretize the features
+wherever possible the computational geometry specific instances whose
+purpose is only to support/represent the discretization of the features should
+be separated out from the materials engineering interpretation of what these
+features are, i.e. a grain that is measured with a 2d section ends up
+modelled as an projection of that real 3d grain object
+the model is discretized usign a polyline which models the location of the
+interface at the required here coarse-grained continuum picture-->
+    <group name="points" type="NXcg_point_set"/>
+    <group name="lines" type="NXcg_polyline_set"/>
+    <group name="surfaces" type="NXcg_triangle_set"/>
+    <group name="volumes" type="NXcg_polyhedron_set"/>
+    <!--domain-specific, i.e. microstructural features
+ONE DIMENSIONAL FEATURES-->
+    <!--TWO DIMENSIONAL FEATURES-->
+    <group name="crystal_projections" type="NXms_feature_set">
+        <doc>
+             Projections of crystals on the sample surface as typically
+             characterized with optical or electron microscopy.
+        </doc>
+        <attribute name="discretization" type="NX_CHAR">
+            <doc>
+                 Reference to lines(NXcg_polyline_set) which supports the
+                 discretized shape of each cross-sectioned crystal.
+                 
+                 Most microscopy techniques support to generate only a two-dimensional
+                 representation (projection) of the characterized material.
+                 
+                 For true volumetric techniques use the specifically
+                 specialized crystals :ref:`NXms_feature_set` instead.
+                 See stereology literature for more details e.g.
+                 E.E. Underwood's book entitled Quantitative Stereology
+            </doc>
+        </attribute>
+        <field name="number_of_crystals" type="NX_UINT" units="NX_UNITLESS">
+            <doc>
+                 Number of crystals.
+            </doc>
+        </field>
+        <field name="crystal_identifier_offset" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Integer offset whereby the identifier of the first member
+                 of the set differs from zero.
+                 
+                 Identifiers can be defined either implicitly or explicitly.
+                 For implicit indexing identifiers are defined on the interval
+                 :math:`[identifier_offset, identifier_offset + c - 1]`.
+            </doc>
+        </field>
+        <field name="crystal_identifier" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Identifier used for crystals for explicit indexing.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_c_two"/>
+            </dimensions>
+        </field>
+        <field name="number_of_phases" type="NX_UINT" units="NX_UNITLESS">
+            <doc>
+                 How many phases are distinguished
+            </doc>
+        </field>
+        <field name="phase_identifier_offset" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Integer offset whereby the identifier of the first member
+                 of the set differs from zero.
+            </doc>
+        </field>
+        <field name="phase_identifier" type="NX_INT" units="NX_UNITLESS">
+            <!--
+\@depends_on(NX_CHAR):
+-->
+            <doc>
+                 Identifier used for phase for explicit indexing.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_c_two"/>
+            </dimensions>
+        </field>
+        <!--properties of crystal_projections aka grain properties-->
+        <field name="boundary_contact" type="NX_BOOLEAN">
+            <doc>
+                 True, if the crystal makes contact with the edge of the ROI,
+                 false otherwise.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_c_two"/>
+            </dimensions>
+        </field>
+        <field name="orientation_spread" type="NX_NUMBER" units="NX_ANGLE">
+            <doc>
+                 Average disorientation angle between individual orientation of the
+                 crystal at probed positions (weighted by area of that position) versus
+                 the average disorientation of the crystal.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_c_two"/>
+            </dimensions>
+        </field>
+        <group type="NXrotation_set"/>
+        <field name="area" type="NX_NUMBER" units="NX_AREA">
+            <doc>
+                 Calibrated area of surrounded by the polyline about each crystal.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_c_two"/>
+            </dimensions>
+        </field>
+    </group>
+    <group name="interface_projections" type="NXms_feature_set">
+        <!--
+grain boundaries have a network of line-like defects, its explicit description
+often generates unnecessary information duplication and cluttering,
+therefore here a compact and suggestion how to store such data
+-->
+        <doc>
+             Projections of grain or phase boundaries as typically sectioned
+             with optical or electron microscopy characterization.
+        </doc>
+        <attribute name="discretization" type="NX_CHAR">
+            <doc>
+                 Reference to lines(NXcg_polyline_set) which supports the
+                 discretized shape of each cross-sectioned crystal.
+                 
+                 Set of tuples of polyline segments which build the interface.
+            </doc>
+        </attribute>
+        <!--topology
+i) Set of pair of crystals sharing an interface-->
+        <field name="crystals" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Set of pairs of crystal_identifier resolved via depends_on which
+                 are adjacent to each interface.
+            </doc>
+            <dimensions rank="2">
+                <dim index="1" value="n_i_two"/>
+                <dim index="2" value="2"/>
+            </dimensions>
+            <attribute name="depends_on" type="NX_CHAR">
+                <doc>
+                     The specific crystal_projections(NXms_feature_set) instance
+                     to resolve crystal identifier.
+                </doc>
+            </attribute>
+        </field>
+        <!--ii) Set of pair of topologically connected triple points-->
+        <field name="triple_points" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Set of pairs of triple_point_identifier which the interface connects.
+                 For 2D projections of 3D microstructural features a triple point is
+                 physically only the projection of a triple line.
+            </doc>
+            <dimensions rank="2">
+                <dim index="1" value="n_i_two"/>
+                <dim index="2" value="2"/>
+            </dimensions>
+            <attribute name="depends_on" type="NX_CHAR">
+                <doc>
+                     The specific triple_line_projections(NXms_feature_set) instance
+                     whereby to resolve triple_point identifier.
+                </doc>
+            </attribute>
+        </field>
+        <!--alternatively which polyline of adjoining interfaces
+properties, descriptors-->
+        <field name="length" type="NX_NUMBER" units="NX_LENGTH">
+            <doc>
+                 The length of the interface. 
+                 
+                 This is not necessarily the same as the length of the individual
+                 polyline segments whereby the interface is discretized.
+                 
+                 The actual coordinate system whereby the geometry is calibrated
+                 with real physical dimensions is typically documented by the
+                 depends_on attribute of the respective NXcg_primitive_set.
+                 This depends_on attribute should point explicitly to an
+                 instance of a :ref:`NXcoordinate_system` to support users as
+                 much as possible with interpreting how and where the lines are
+                 located in the reference frame.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_i_two"/>
+            </dimensions>
+        </field>
+        <field name="interface_identifier_offset" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Integer offset whereby the identifier of the first member
+                 of the set differs from zero.
+                 
+                 Identifiers can be defined either implicitly or explicitly.
+                 For implicit indexing identifiers are defined on the interval
+                 :math:`[identifier_offset, identifier_offset + c - 1]`.
+            </doc>
+        </field>
+        <field name="interface_identifier" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Identifier for each interface using explicit indexing.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_i_two"/>
+            </dimensions>
+        </field>
+    </group>
+    <group name="triple_line_projections" type="NXms_feature_set">
+        <!--
+only for 2D, quad junction is the equivalent for 3D is not a triple_line
+four alternative descriptors with different strength to specify spatial
+or logical information about the triple junction feature set.
+the explicit description often generating unnecessary information duplication
+-->
+        <doc>
+             Projections of triple lines as typically characterized with optical
+             or electron microscopy.
+             
+             Mind that most specimens are thermo-chemo-mechanically treated before
+             they are characterized. Therefore, the projected crystal defects are
+             have physically no longer the same structure as in the bulk.
+             
+             Examples are manifest as effects such as thermal grooving, or relaxation
+             effects of an intersection between a triple line that is cut
+             by the specimen surface as these defects are then exposed typically
+             to a different atmosphere and hence have different thermodynamic boundary
+             conditions than of their true volumetric defects in the bulk.
+        </doc>
+        <attribute name="discretization" type="NX_CHAR">
+            <doc>
+                 Reference to points(NXcg_point_set) which supports the
+                 locations of these triple points.
+            </doc>
+        </attribute>
+        <!--another view to describe a triple junction is via its topology/connection expressed either via
+i) triplet of interface identifier-->
+        <field name="number_of_triple_points" type="NX_UINT" units="NX_UNITLESS">
+            <doc>
+                 Number of triple points.
+            </doc>
+        </field>
+        <field name="triple_point_identifier_offset" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Integer offset whereby the identifier of the first member
+                 of the set differs from zero.
+                 
+                 Identifiers can be defined either implicitly or explicitly.
+                 For implicit indexing identifiers are defined on the interval
+                 :math:`[identifier_offset, identifier_offset + c - 1]`.
+            </doc>
+        </field>
+        <field name="triple_point_identifier" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Identifier for each triple point using explicit indexing.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_t_two"/>
+            </dimensions>
+        </field>
+        <field name="location" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Set of triple point identifiers.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_t_two"/>
+            </dimensions>
+            <attribute name="depends_on" type="NX_CHAR">
+                <doc>
+                     The relevant points(NXcg_point_set) instance whereby to
+                     resolve interface identifiers.
+                </doc>
+            </attribute>
+        </field>
+        <field name="interfaces" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Set of triplets of identifier of line-like features.
+                 Each triplet resolves which three interface projections
+                 the triple point connects.
+            </doc>
+            <dimensions rank="2">
+                <dim index="1" value="n_t_two"/>
+                <dim index="2" value="3"/>
+            </dimensions>
+            <attribute name="depends_on" type="NX_CHAR">
+                <doc>
+                     The specific interface_projections(NXms_feature_set)
+                     instance whereby to resolve interface identifiers.
+                </doc>
+            </attribute>
+        </field>
+        <!--ii) a triplet of line segment identifier whereby the point-like features
+is assumed discretized via three polylines representing interfaces-->
+        <field name="polylines" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Triplet of identifier of polyline segments. Each triplet resolves
+                 which three segments of polyline segments the triple junction connects.
+            </doc>
+            <dimensions rank="2">
+                <dim index="1" value="n_t_two"/>
+                <dim index="2" value="3"/>
+            </dimensions>
+            <attribute name="depends_on" type="NX_CHAR">
+                <doc>
+                     The specific lines(NXcg_polyline_set) instance to resolve
+                     polyline segments.
+                </doc>
+            </attribute>
+        </field>
+    </group>
+    <!--the difference in the interpretation of interfaces and polylines
+is that the interface resolves interface (e.g. phase boundary names)
+while polylines resolves segments within the set of named geometric primitive
+instances!
+add all sort of other qualitative or quantitive descriptors (triple junction
+energy, volume etc), i.e properties of that triple point-->
+</definition>
diff --git a/contributed_definitions/NXroi.nxdl.xml b/contributed_definitions/NXroi.nxdl.xml
new file mode 100644
index 0000000000..b77834bb69
--- /dev/null
+++ b/contributed_definitions/NXroi.nxdl.xml
@@ -0,0 +1,34 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXroi" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Base class to describe a region-of-interest analyzed.
+    </doc>
+    <group type="NXprocess">
+        <doc>
+             Details about processing steps.
+        </doc>
+        <field name="sequence_index" type="NX_INT"/>
+    </group>
+</definition>
diff --git a/contributed_definitions/nyaml/NXcg_primitive_set.yaml b/contributed_definitions/nyaml/NXcg_primitive_set.yaml
new file mode 100644
index 0000000000..586929596f
--- /dev/null
+++ b/contributed_definitions/nyaml/NXcg_primitive_set.yaml
@@ -0,0 +1,136 @@
+category: base
+doc: |
+  Computational geometry description of a set of primitives in Euclidean space.
+  
+  Primitives must neither be degenerated nor self-intersect.
+  Individual primitives can differ in their properties (e.g. size, shape, rotation).
+# this base class defines common fields and properties of geometric primitives
+# more complex primitive sets like NXcg_cylinder_set are considered specializations
+# of NXcg_primitive_set. They contain all fields and groups which NXcg_primitive_set
+# defines. This is an action of compositing an information set; an act of inheriting
+# TODO:: many properties of non-degenerate primitives are in the number set
+# R+ instead of in R+0 but currently NeXus does not allow for such value range
+# constraints unless the coarsely discretized NX_INT, NX_POSINT, NX_FLOAT
+# but there is no say NX_FLOAT+0
+# MK::but in computational geometry numerical precision matters as it defines
+# whether objects numerically intersect or not and thus it can make a real difference
+# if one stores triangles with 16, 32, or 64 bit precision, however:
+# are two triangle_set instance A and B no longer conceptually triangle sets
+# because A stores the positions of vertices using int8 while B stores such using float64 ?
+# we here assume that we still conceptually talk that A and B are triangle sets
+# but this brings at the level of the application definition the problem that if the
+# precision is not properly constrainted a consuming application will not obtain
+# the instances of the concept triangle_set with relevant high enough precision
+# and thus neither the base class nor the application definition is specific enough
+# for what it was designed in the first place - be specific about the requirements
+# on your data...
+symbols:
+  doc: |
+    The symbols used in the schema to specify e.g. dimensions of arrays.
+  d: |
+    The dimensionality of the space.
+  c: |
+    The cardinality of the set, i.e. the number of members.
+type: group
+NXcg_primitive_set(NXobject):
+  # individual specializations like NXcg_polyline_set typically overwrite
+  # the meaning of the depends_on concept to build consistent inference chains
+  # to enable an instantiation of the actual geometric primitives
+  \@depends_on(NX_CHAR):
+    doc: |
+      Hint to help resolve in which Euclidean coordinate system field values
+      like center or orientation are defined.
+  dimensionality(NX_POSINT):
+    doc: |
+      The dimensionality of the primitive set.
+    unit: NX_UNITLESS
+    enumeration: [1, 2, 3]
+  cardinality(NX_POSINT):
+    doc: |
+      The cardinality of the primitive set.
+    unit: NX_UNITLESS
+  identifier_offset(NX_INT):
+    doc: |
+      Integer offset whereby the identifier of the first member
+      of the set differs from zero.
+      
+      Identifiers can be defined either implicitly or explicitly.
+      For implicit indexing identifiers are defined on the interval
+      :math:`[identifier_offset, identifier_offset + c - 1]`.
+      
+      Therefore, implicit identifier are completely defined by the value of
+      identifier_offset and cardinality. For example if identifier run from
+      -2 to 3 the value for identifier_offset is -2.
+      
+      For explicit indexing the field identifier has to be used.
+      Fortran-/Matlab- and C-/Python-style indexing have specific implicit
+      identifier conventions where identifier_offset is 1 and 0 respectively.
+    unit: NX_UNITLESS
+  identifier(NX_INT):
+    doc: |
+      Identifier of each member for explicit indexing.
+    dim: (c,)  # numpy style indexing
+  center(NX_NUMBER):
+    doc: |
+      The center of mass position of each primitive.
+    unit: NX_ANY
+    dim: (c, d)
+    # a depends_on to define in which coordinate system
+  is_center_of_mass(NX_BOOLEAN):
+    doc: |
+      True if the center is a center of mass.
+    dim: (c,)
+  shape(NX_NUMBER):
+    doc: |
+      A qualitative description of the shape of each primitive.
+    unit: NX_LENGTH
+    dim: (c, d)
+  length(NX_NUMBER):
+    doc: |
+      Qualifier for the length of characteristic features of the primitive.
+      
+      Often the term length is associated with the assumption that one
+      edge is parallel to an axis of the coordinate system.
+    unit: NX_LENGTH
+    dim: (c,)
+  width(NX_NUMBER):
+    doc: |
+      Qualifier often used to describe the length of one characteristic edge
+      within the coordinate system.
+    unit: NX_LENGTH
+    dim: (c,)
+  is_closed(NX_BOOLEAN):
+    doc: |
+      True if primitive is closed such that it has properties like area or volume.
+    dim: (c,)
+  volume(NX_NUMBER):
+    doc: |
+      Volume of each primitive.
+      
+      Set to NaN if does not apply for primitives for which is_closed is False.
+    unit: NX_VOLUME
+    dim: (c,)
+  area(NX_NUMBER):
+    doc: |
+      Alias for surface_area of each primitive.
+      
+      Set to NaN if does not apply for primitives for which is_closed is False.
+    unit: NX_AREA
+    dim: (c,)
+  orientation(NX_NUMBER):
+    doc: |
+      Direction unit vector which points along the
+      longest principal axis of each primitive.
+      
+      Use the depends_on attribute to specify in which coordinate system
+      these direction unit vectors are defined.
+    unit: NX_DIMENSIONLESS
+    dim: (c, d)
+  vertex_normal(NXcg_unit_normal_set):
+  edge_normal(NXcg_unit_normal_set):
+  face_normal(NXcg_unit_normal_set):
+  # roi(NXcg_parallelogram_set or NXcg_hexahedron_set)
+  # aabb(NXcg_parallelogram_set or NXcg_hexahedron_set)
+  # obb(NXcg_parallelogram_set or NXcg_hexahedron_set)
+  # MK::one could add (NXcg_parallelogram_set) and/or (NXcg_hexahedron_set)
+  # but then one would not give any hint at the base class level how to name
diff --git a/contributed_definitions/nyaml/NXcomponent_em.yaml b/contributed_definitions/nyaml/NXcomponent_em.yaml
new file mode 100644
index 0000000000..78870cc26b
--- /dev/null
+++ b/contributed_definitions/nyaml/NXcomponent_em.yaml
@@ -0,0 +1,39 @@
+category: base
+doc: |
+  Base class for components used in an electron microscope.
+  
+  The electron microscope can be a real one or a simulated microscope.
+  The key motivation behind this generalization is the observation that in all
+  cases a controlled electron beam is generated in reality or that beam is simulated
+  and this beam is then used or modified in a controlled manner for the purpose
+  of studying physical interaction mechanisms of the beam with matter.
+  Here it does not matter whether one considers a real specimen or a simulated one.
+  
+  Using a common description for the real experiment in the lab and - what is
+  typically a simplification of it - via a computer simulation, has the benefit
+  that many pieces of information can be stored in the same way. In effect,
+  users are guided with finding information and unnecessary descriptive
+  variety for what are exactly the same concept is avoided to work towards
+  more interoperability.
+  
+  Another motivation to make no fundamental distinction between a scanning and
+  a transmission electron microscope is that both are electron microscopes whose
+  components are often very similar.
+# `point Electronic GmbH <https://www.pointelectronic.de>`_
+type: group
+NXcomponent_em(NXobject):
+  name(NX_CHAR):
+    doc: |
+      Given name to the component e.g stage, lens C1, etc.
+  description(NX_CHAR):  # NXidentifier
+    doc: |
+      Ideally, a (globally) unique persistent identifier, link, or text to a
+      resource which gives further details to this component.
+      If such resource does not exist, a free-text field to report
+      further details about the component is possible.
+  (NXfabrication):
+  (NXprogram):
+  (NXtransformations):
+    doc: |
+      Collection of axis-based translations and rotations to describe the
+      location and geometry of the component in the instrument.
diff --git a/contributed_definitions/nyaml/NXcoordinate_system.yaml b/contributed_definitions/nyaml/NXcoordinate_system.yaml
new file mode 100644
index 0000000000..b219399001
--- /dev/null
+++ b/contributed_definitions/nyaml/NXcoordinate_system.yaml
@@ -0,0 +1,86 @@
+category: base
+doc: |
+  Base class to detail a coordinate system (CS).
+  
+  Whenever possible, an instance of :ref:`NXcoordinate_system` should be used as
+  a member in an :ref:`NXcoordinate_system_set` and the name of the instance
+  should be this alias. This may support a process whereby jargon when talking
+  about coordinate systems and conventions may become cleaner for users
+  because it is not evident for people outside a lab that terms like e.g.
+  tip space or specimen space refer to the same coordinate system.
+  This is an example of jargon used in e.g. the field of atom
+  probe tomography.
+type: group
+NXcoordinate_system(NXobject):
+  origin(NX_CHAR):
+    doc: |
+      Human-readable field telling where the origin of this CS is.
+      Exemplar values could be *left corner of the lab bench*, *door-handle*
+      *pinhole through which the electron beam exists the pole piece*.
+      *barycenter of the triangle*, *center of mass of the stone*.
+  # implementing a proposal for "a common base table" along thoughts like:
+  # https://manual.nexusformat.org/classes/base_classes/NXtransformations.html#nxtransformations
+  # similar to a place where all transformations are stored
+  # https://www.zenodo.org/record/3526738/files/lyso009a_0087.JF07T32V01_master.h5?download=1
+  alias(NX_CHAR):
+    doc: |
+      An alternative name given to that coordinate system.
+  type(NX_CHAR):
+    doc: |
+      Coordinate system type.
+    enumeration: [cartesian]
+  handedness(NX_CHAR):
+    doc: |
+      Handedness of the coordinate system if it is a Cartesian.
+    enumeration: [right_handed, left_handed]
+  x_alias(NX_CHAR):
+    doc: |
+      Possibility to define an alias for the name of the x-axis.
+  x_direction(NX_CHAR):
+    doc: |
+      Human-readable field telling in which direction the x-axis points if that
+      instance of :ref:`NXcoordinate_system` has no reference to any parent and as such
+      is the mighty world reference frame.
+      
+      Exemplar values could be direction of gravity.
+  x(NX_NUMBER):
+    doc: |
+      Base unit vector along the first axis which spans the coordinate system.
+      This axis is frequently referred to as the x-axis in real space and
+      the i-axis in reciprocal space.
+    unit: NX_LENGTH
+    dim: (3,)
+  y_alias(NX_CHAR):
+    doc: |
+      Possibility to define an alias for the name of the y-axis.
+  y_direction(NX_CHAR):
+    doc: |
+      Human-readable field telling in which direction the y-axis points if that
+      instance of :ref:`NXcoordinate_system` has no reference to any parent and as such
+      is the mighty world reference frame.
+      
+      See docstring of x_alias for further details.
+  y(NX_NUMBER):
+    doc: |
+      Base unit vector along the second axis which spans the coordinate system.
+      This axis is frequently referred to as the y-axis in real space and
+      the j-axis in reciprocal space.
+    unit: NX_LENGTH
+    dim: (3,)
+  z_alias(NX_CHAR):
+    doc: |
+      Possibility to define an alias for the name of the z-axis.
+  z_direction(NX_CHAR):
+    doc: |
+      Human-readable field telling in which direction the z-axis points if that
+      instance of :ref:`NXcoordinate_system` has no reference to any parent and as such
+      is the mighty world reference frame.
+      
+      See docstring of x_alias for further details.
+  z(NX_NUMBER):
+    doc: |
+      Base unit vector along the second axis which spans the coordinate system.
+      This axis is frequently referred to as the z-axis in real space and
+      the k-axis in reciprocal space.
+    unit: NX_LENGTH
+    dim: (3,)
diff --git a/contributed_definitions/nyaml/NXcrystal_structure.yaml b/contributed_definitions/nyaml/NXcrystal_structure.yaml
new file mode 100644
index 0000000000..796ac83d3c
--- /dev/null
+++ b/contributed_definitions/nyaml/NXcrystal_structure.yaml
@@ -0,0 +1,178 @@
+category: base
+doc: |
+  Base class to describe the atomic crystal structure of a phase.
+  
+  This base class contains key metadata that are relevant parameter to every
+  physics-based model to simulate radiation matter interaction.
+  
+  Examples where such base class is useful are kinematic or dynamic
+  diffraction simulations of e.g. (Kikuchi or other type of) patterns.
+# The actual indexing of Kikuchi patterns may use different algorithms.
+# Such are used within different workflows where simulated and measured
+# Kikuchi pattern are compared to rate which phase and orientation is the most
+# likely candidate describing the pattern measured at that each scan point
+# respectively. If this evaluation yields scan points without any solutions,
+# these are represented using the null-phase model phase0, aka n/a aka notIndexed.
+# Traditionally, Hough transformation-based indexing has been the most frequently
+# used algorithm. Dictionary-based alternatives are emerging.
+symbols:
+  n_hkl: |
+    Number of reflectors (Miller crystallographic plane triplets).
+  n_pos: |
+    Number of atom positions.
+  d: |
+    Dimensionality of the lattice.
+type: group
+NXcrystal_structure(NXobject):
+  \@depends_on(NX_CHAR):
+    doc: |
+      Detail in which reference frame the unit cell is defined.
+  dimensionality(NX_POSINT):
+    doc: |
+      Dimensionality of the lattice.
+    enumeration: [1, 2, 3]
+  reference(NXidentifier):
+    doc: |
+      Reference to another resource that was used for
+      instantiating this structure model.
+  a_b_c(NX_NUMBER):
+    doc: |
+      Crystallography unit cell parameters a, b, and c.
+    unit: NX_LENGTH
+    dim: (d,)
+  # defined using which convention?
+  alpha_beta_gamma(NX_NUMBER):
+    doc: |
+      Crystallography unit cell parameters alpha, beta, and gamma.
+    unit: NX_ANGLE
+    dim: (d,)
+  area(NX_NUMBER):
+    doc: |
+      Area of the unit cell considering that d = 2.
+    unit: NX_AREA
+  volume(NX_NUMBER):
+    doc: |
+      Volume of the unit cell considering that d = 3.
+    unit: NX_VOLUME
+  crystal_system(NX_CHAR):
+    doc: |
+      Crystal system
+    enumeration: [triclinic, monoclinic, orthorhombic, tetragonal, rhombohedral, hexagonal, cubic]
+  # 2d
+  laue_group(NX_CHAR):
+    doc: |
+      Laue group using International Table of Crystallography Notation.
+  # add enumeration of all possible
+  point_group(NX_CHAR):
+    doc: |
+      Point group using International Table of Crystallography Notation.
+  # add enumeration all possible
+  # 3d
+  space_group(NX_CHAR):
+    doc: |
+      Space group from the International Table of Crystallography Notation.
+  # add enumeration of all possible
+  is_centrosymmetric(NX_BOOLEAN):
+    doc: |
+      True if space group is considered a centrosymmetric one.
+      False if space group is considered a non-centrosymmetric one.
+      Centrosymmetric has all types and combinations of symmetry elements
+      (translation, rotational axis, mirror planes, center of inversion)
+      Non-centrosymmetric compared to centrosymmetric is constrained (no inversion).
+      Chiral compared to non-centrosymmetric is constrained (no mirror planes).
+  is_chiral(NX_BOOLEAN):
+    doc: |
+      True if space group is considered a chiral one.
+      False if space group is consider a non-chiral one.
+  phase_identifier(NX_INT):
+    doc: |
+      Identifier for each phase.
+      
+      The value 0 is reserved for the unknown phase that represents the
+      null-model no sufficiently significant confirmation. In other words,
+      the phase_name is n/a, notIndexed.
+      
+      The phase identifier value has to match with the integer postfix of the
+      group name which represents that instance in a NeXus/HDF5 file, i.e.
+      if two phases were used e.g. 0 and 1, two instances of an
+      :ref:`NXcrystal_structure` named phase0 and phase1
+      should be stored in the HDF5 file.
+    unit: NX_UNITLESS
+    # \@depends_on(NX_CHAR):
+    #   doc: |
+    #     Refers to the specific identifier_offset to consider.
+    #     
+    #     If not provided assume identifier_offset is 0.
+  phase_name(NX_CHAR):
+    doc: |
+      Name of the phase/alias.
+      
+      If the phase_identifier is 0 and one would like to use the field
+      phase_name the value should be n/a.
+  atom_identifier(NX_CHAR):
+    doc: |
+      Label for each atom position.
+    dim: (n_pos,)
+  atom_type(NX_UINT):
+    doc: |
+      The hash value :math:`H` is :math:`H = Z + N*256` with :math:`Z`
+      the number of protons and :math:`N` the number of neutrons
+      of each isotope respectively. Z and N have to be 8-bit unsigned integers.
+      For the rationale behind this `M. Kühbach et al. (2021) <https://doi.org/10.1017/S1431927621012241>`_
+    unit: NX_UNITLESS
+    dim: (n_pos,)
+  # atom_position(NXcg_point_set):
+  atom_position(NX_NUMBER):
+    doc: |
+      Atom positions.
+    dim: (n_pos, d)
+    unit: NX_ANY
+    \@depends_on(NX_CHAR):
+      doc: |
+        Reference to an instance of :ref:`NXcoordinate_system`
+        whereby the positions can be resolved.
+  # in addition we need to have a physical model e.g. kinematic or dynamical e-diffraction theory
+  # to describe the simulated Kikuchi pattern generated from such a model
+  atom_occupancy(NX_NUMBER):
+    doc: |
+      Relative occupancy of the atom position.
+    unit: NX_DIMENSIONLESS
+    dim: (n_pos,)
+  number_of_planes(NX_UINT):
+    doc: |
+      How many reflectors are distinguished.
+      
+      Value has to match value for symbol n_hkl.
+    unit: NX_UNITLESS
+  # Miller indices :math:`(hkl)[uvw]`.
+  miller(NX_NUMBER):
+    unit: NX_UNITLESS
+    doc: |
+      Miller indices :math:`(hkl)[uvw]` of the planes.
+      
+      The first triplet specify :math:`(hkl)` the second triplet :math:`[uvw]`.
+      Miller indices refer to the Cartesian right-handed coordinate system
+      of the unit cell.
+    dim: (n_hkl, 6)
+  dspacing(NX_NUMBER):
+    doc: |
+      Spacing between crystallographic planes as defined by field miller.
+    unit: NX_LENGTH
+    dim: (n_hkl,)
+  relative_intensity(NX_NUMBER):
+    doc: |
+      Relative intensity of the signal for the plane.
+    unit: NX_DIMENSIONLESS
+    dim: (n_hkl,)
+  number_of_scan_points(NX_UINT):
+    doc: |
+      In case the :ref:`NXcrystal_structure` base class is used
+      with analyzed orientation maps this field stores how many scan points
+      of the map were identified as that phase.
+    unit: NX_UNITLESS
+  ipfID(NXms_ipf):
+  pfID(NXms_pf):
+  odfID(NXms_odf):
+# here the theoreticians expert (Marc deGraeff, Aimo Winkelmann, Peter Rez)
+# can give some good suggestions on how to improve and ideally make even
+# more general this section
diff --git a/contributed_definitions/nyaml/NXcs_cpu_obj.yaml b/contributed_definitions/nyaml/NXcs_cpu_obj.yaml
new file mode 100644
index 0000000000..73097d5ca5
--- /dev/null
+++ b/contributed_definitions/nyaml/NXcs_cpu_obj.yaml
@@ -0,0 +1,12 @@
+category: base
+doc: |
+  Computer science description of a (central) processing unit (C)PU of a computer.
+symbols:
+  doc: |
+    The symbols used in the schema to specify e.g. dimensions of arrays.
+type: group
+NXcs_cpu_obj(NXobject):
+  name(NX_CHAR):
+    doc: |
+      Given name of the CPU. Users should be as specific as possible.
+  (NXfabrication):
diff --git a/contributed_definitions/nyaml/NXcs_cpu_sys.yaml b/contributed_definitions/nyaml/NXcs_cpu_sys.yaml
new file mode 100644
index 0000000000..5eaf8f0eab
--- /dev/null
+++ b/contributed_definitions/nyaml/NXcs_cpu_sys.yaml
@@ -0,0 +1,21 @@
+category: base
+doc: |
+  Computer science description of a system of classical central processing units.
+  
+  For coprocessor or graphic cards use :ref:`NXcs_gpu_sys` instead.
+symbols:
+  doc: |
+    The symbols used in the schema to specify e.g. dimensions of arrays.
+type: group
+NXcs_cpu_sys(NXobject):
+  cpuID(NXcs_cpu_obj):
+    doc: |
+      Granularizing at the socket level.
+      
+      Typical examples follow: A desktop computer with a single CPU one
+      could describe using one instance of :ref:`NXcs_cpu_obj` inside one instance of
+      :ref:`NXcs_cpu_sys`.
+      A dual-socket server one could describe using two instances of :ref:`NXcs_cpu_obj`
+      inside one instance of :ref:`NXcs_cpu_sys`.
+      A server with two dual-socket server nodes one could describe
+      with the above group of one :ref:`NXcs_cpu_sys` into another :ref:`NXcs_cpu_sys`.
diff --git a/contributed_definitions/nyaml/NXcs_gpu_obj.yaml b/contributed_definitions/nyaml/NXcs_gpu_obj.yaml
new file mode 100644
index 0000000000..04468b7b2b
--- /dev/null
+++ b/contributed_definitions/nyaml/NXcs_gpu_obj.yaml
@@ -0,0 +1,12 @@
+category: base
+doc: |
+  Computer science description of a graphic processing unit (GPU) of a computer.
+symbols:
+  doc: |
+    The symbols used in the schema to specify e.g. dimensions of arrays.
+type: group
+NXcs_gpu_obj(NXobject):  # NXcircuit_board ?
+  name(NX_CHAR):
+    doc: |
+      Given name of the GPU. Users should be as specific as possible.
+  (NXfabrication):
diff --git a/contributed_definitions/nyaml/NXcs_gpu_sys.yaml b/contributed_definitions/nyaml/NXcs_gpu_sys.yaml
new file mode 100644
index 0000000000..dee199330c
--- /dev/null
+++ b/contributed_definitions/nyaml/NXcs_gpu_sys.yaml
@@ -0,0 +1,20 @@
+category: base
+doc: |
+  Computer science description of a system of coprocessor or graphics processors.
+symbols:
+  doc: |
+    The symbols used in the schema to specify e.g. dimensions of arrays.
+type: group
+NXcs_gpu_sys(NXobject):
+  gpuID(NXcs_gpu_obj):
+    doc: |
+      Granularizing at the socket level.
+      
+      Typical examples follow: A desktop computer with a single GPU one
+      could describe using one instance of :ref:`NXcs_gpu_obj` inside one instance of
+      :ref:`NXcs_gpu_sys`.
+      A desktop computer with two GPUs one could describe using two instances
+      of :ref:`NXcs_gpu_obj` inside one instance of :ref:`NXcs_gpu_sys`.
+      A GPU server like nowadays used for artificial intelligence
+      one could describe as a system with n instances of :ref:`NXcs_gpu_obj`
+      in one :ref:`NXcs_gpu_sys` or :ref:`NXcs_cpu_sys`.
diff --git a/contributed_definitions/nyaml/NXcs_mm_obj.yaml b/contributed_definitions/nyaml/NXcs_mm_obj.yaml
new file mode 100644
index 0000000000..d1fead8c8b
--- /dev/null
+++ b/contributed_definitions/nyaml/NXcs_mm_obj.yaml
@@ -0,0 +1,21 @@
+category: base
+doc: |
+  Computer science description of a memory in a memory system.
+symbols:
+  doc: |
+    The symbols used in the schema to specify e.g. dimensions of arrays.
+type: group
+NXcs_mm_obj(NXobject):
+  technology(NX_CHAR):
+    doc: |
+      Qualifier for the type of random access memory.
+    # make an enumeration
+  max_physical_capacity(NX_NUMBER):
+    doc: |
+      Total amount of data which the medium can hold.
+    unit: NX_ANY
+    # NX_BIT
+  name(NX_CHAR):
+    doc: |
+      Given name to the I/O unit.
+  (NXfabrication):
diff --git a/contributed_definitions/nyaml/NXem_adf.yaml b/contributed_definitions/nyaml/NXem_adf.yaml
new file mode 100644
index 0000000000..b7011639e5
--- /dev/null
+++ b/contributed_definitions/nyaml/NXem_adf.yaml
@@ -0,0 +1,28 @@
+category: base
+doc: |
+  Base class method-specific for annular dark field imaging.
+  
+  In the majority of cases simple d-dimensional regular scan patterns are used
+  to probe a region-of-interest (ROI). Examples can be single point aka spot
+  measurements, line profiles, or (rectangular) surface mappings.
+  The latter pattern is the most frequently used.
+  
+  For now the base class provides for scans for which the settings,
+  binning, and energy resolution is the same for each scan point.
+symbols:
+  n_images: |
+    Number of images in the stack.
+  n_y: |
+    Number of pixel per image in the slow direction.
+  n_x: |
+    Number of pixel per image in the fast direction.
+type: group
+NXem_adf(NXem_method):
+  IMAGE_R_SET(NXimage_r_set):
+    half_angle_interval(NX_NUMBER):
+      doc: |
+        Annulus inner (first value) and outer (second value) half angle.
+      unit: NX_ANGLE
+      dim: (2,)
+    # all information about annular dark field images is composed from
+    # the NXimage_r_set_em base class
diff --git a/contributed_definitions/nyaml/NXem_base.yaml b/contributed_definitions/nyaml/NXem_base.yaml
new file mode 100644
index 0000000000..2de8081a8c
--- /dev/null
+++ b/contributed_definitions/nyaml/NXem_base.yaml
@@ -0,0 +1,297 @@
+category: base
+# template to be used for an application definition
+doc: |
+  Blue-print of a generic appdef for electron microscopy research formulated as a deep base class.
+  
+  This base class combines a method-specific and technical-design-level base class
+  instance to provide a template for storing parameterized descriptions of
+  pieces of information collected when performing electron microscopy research.
+  
+  The base class here shows all possible branches without making any statements
+  as to which of these have to be used in an instance. Thereby, the base class
+  provides a template how to name and structure concepts in a hierarchy
+  to support finding information and reducing the need for renaming and
+  restructuring information for a research field where many scientists perform
+  very specific research but who all also share commonalities like usage of
+  controlled electron beams, a focus on studies of electron beam matter interaction
+  to explore physical mechanisms and phenomena, or the desire to characterize materials
+  using electron microscopy.
+# flesh out the description of that to read the docs, because currently the
+# description on the NeXus front-page is overwhelming
+# considering what we learned from the diataxis workshop we write here a
+# specification neither a how to nor a tutorial which explains all the context
+# because we address here developers of software
+type: group
+NXem_base(NXroot):
+  (NXprogram):
+    doc: |
+      A collection of all programs and libraries which are considered relevant
+      to understand with which software tools this NeXus file instance was
+      generated. Ideally, to enable a binary recreation from the input data.
+      
+      Examples include the name and version of the libraries used to write the
+      instance. Ideally, the software that writes these :ref:`NXprogram` instances
+      also includes the version of the set of NeXus classes i.e. the specific
+      set of base classes, application definitions, and contributed definitions
+      with which the here described concepts can be resolved.
+      
+      For the `pynxtools library <https://github.com/FAIRmat-NFDI/pynxtools>`_
+      which is used by the `NOMAD <https://nomad-lab.eu/nomad-lab>`_
+      research data management system, it makes sense to store e.g. the GitHub
+      repository commit and respective submodule references used.
+  # each NeXus file instance should have a default plot
+  # however as there are cases when this cannot be assured we cannot
+  # make the default required, one example is e.g. a NeXus instance
+  # where scientists just store conventions without a default plot
+  cs_profiling(NXcs_profiling):
+    doc: |
+      The configuration of the I/O writer software (e.g. `pynxtools <https://github.com/FAIRmat-NFDI/pynxtools>`_)
+      which was used to generate this NeXus file instance.
+  (NXentry):  # means ENTRY(NXentry)
+    \@version(NX_CHAR):
+      doc: |
+        An at least as strong as SHA256 hashvalue of the file
+        which specifies the application definition.
+    definition(NX_CHAR):
+      doc: |
+        NeXus NXDL schema to which this file conforms.
+      enumeration: [NXem]
+    experiment_identifier(NXidentifier):
+      doc: |
+        Ideally, a (globally) unique persistent identifier
+        for referring to this experiment.
+        
+        An experiment should be understood in that this can be an experiment
+        in reality or a computer simulation because also the latter is an
+        experiment (see the Cambridge Dictionary experiment: 
+        *a test done in order to find out something, eg if an idea is correct*).
+        
+        The identifier is usually issued by the facility, laboratory,
+        or the principle investigator. The identifier enables to link
+        experiments/simulations to e.g. proposals.
+    experiment_description(NX_CHAR):
+      doc: |
+        Free-text description about the experiment.
+        
+        Users are strongly advised to parameterize their description of the
+        experiment by using the respective base classes instead of writing prose
+        into this field.
+        
+        The reason is that such free-text field is difficult to machine-interpret.
+        The motivation behind keeping this field for now is to learn through
+        the information entered in this field in how far the current base
+        classes are incomplete.
+    start_time(NX_DATE_TIME):
+      doc: |
+        ISO 8601 time code with local time zone offset to UTC information included
+        when the microscope session started. If the application demands that time
+        codes in this section of the application definition should only be used
+        for specifying when the experiment was performed - and the exact
+        duration is not relevant - this start_time field should be used.
+        
+        Often though it is useful to specify a time interval via setting both
+        a start_time and an end_time because this enables software tools and
+        users to collect a more detailed bookkeeping of the experiment.
+        
+        The user should be aware that even with having both time instances specified,
+        it may not be possible to infer how long the experiment took or for how
+        long data were acquired.
+        
+        More detailed timing data over the course of the experiment have
+        to be collected to compute this. These computations can take
+        advantage of individual time stamps start_time and end_time
+        in :ref:`NXevent_data_em` instances.
+    end_time(NX_DATE_TIME):
+      doc: |
+        ISO 8601 time code with local time zone offset to UTC included when
+        the microscope session ended. See docstring of the start_time field
+        to see how the start_time and end_time should be used together.
+    (NXcite):
+    (NXprogram):
+      doc: |
+        The program and eventual software libraries used with which the
+        NeXus instance was created. For the NOMAD OASIS research data
+        management system e.g. pynxtools and eventually all modules
+        if desired.
+      # the above-description overwrites the default description of the NXprogram base class
+      # this is composed from the NXprogram base class
+      # program:
+      #   \@version:
+      #   \@url:
+    # NXnote and thumbnail dropped for the reason that these are
+    # arbitrary binary containers without any clear provenance.
+    (NXserialized):
+      doc: |
+        Possibility to store a collection of data artifacts
+        associated with the experiment.
+      # using NXserialized here instead of NXnote as the former is more specific
+    (NXuser):
+      doc: |
+        Contact information and eventually details of at least one person
+        who performed or was involved in the session. This can be the
+        principle investigator who performed this experiment or the student
+        who performed the simulation.
+        Adding multiple users if relevant is recommended.
+      name(NX_CHAR):
+        doc: |
+          Given (first) name and surname of the user.
+      affiliation(NX_CHAR):
+        doc: |
+          Name of the affiliation of the user at the point in time
+          when the experiment was performed.
+      address(NX_CHAR):
+        doc: |
+          Postal address of the affiliation.
+      email(NX_CHAR):
+        doc: |
+          Email address of the user at the point in time when the experiment
+          was performed. Writing the most permanently used email is recommended.
+      identifier(NXidentifier):
+        doc: |
+          Service as another mean of identification of a user than by the name.
+          Examples could be details about an ORCID or social media account of
+          the user.
+      telephone_number(NX_CHAR):
+        doc: |
+          (Business) (tele)phone number of the user at the point
+          in time when the experiment was performed.
+      role(NX_CHAR):
+        doc: |
+          Which role does the user have in the place and at the point
+          in time when the experiment was performed? Technician operating
+          the microscope, student, postdoc, principle investigator, or guest
+          are common examples.
+    sample(NXsample):
+      # NEW ISSUE: inject the conclusion from the discussion with Andrea
+      # according to SAMPLE.yaml 0f8df14 2022/06/15
+      # ID: -> maps to name
+      # name: -> short_title
+      # user: -> not matched right now
+      # citation: doi ->why relevant, should be solved by RDMS
+      doc: |
+        A description of the material characterized in the experiment.
+        Sample and specimen are threaded as de facto synonyms.
+        Samples can be real specimens or virtual (see method).
+      method(NX_CHAR):
+        doc: |
+          A qualifier whether the sample is a real one or a
+          virtual one (in a computer simulation)
+        enumeration: [experiment, simulation]
+      # MK:: declared_by_vendor I would rather expect this for a substance
+      # COMPONENT.yaml
+      # SUBSTANCE:
+      # QUANTIFY
+      identifier(NXidentifier):
+        doc: |
+          Ideally, (globally) unique persistent identifier which distinguishes
+          the specimen from all others and especially the predecessor/origin
+          from where the specimen was cut. 
+          
+          This field must not be used for an alias! Instead, use name.
+          
+          In cases where multiple specimens were loaded into the microscope,
+          the identifier has to resolve the specific sample, whose results are
+          stored by this :ref:`NXentry` instance, because a single NXentry should be
+          used only for the characterization of a single specimen.
+          
+          Details about the specimen preparation should be
+          stored in resources referring to parent_identifier.
+      parent_identifier(NXidentifier):
+        doc: |
+          Identifier of the sample from which the sample was cut or the string
+          *None*. The purpose of this field is to support functionalities
+          for tracking sample provenance via a research data management system.
+      preparation_date(NX_DATE_TIME):
+        doc: |
+          ISO 8601 time code with local time zone offset to UTC information
+          when the specimen was prepared.
+          
+          Ideally, report the end of the preparation, i.e. the last known time
+          the measured specimen surface was actively prepared. Ideally, this
+          matches the last timestamp that is mentioned in the digital resource
+          pointed to by parent_identifier.
+          
+          Knowing when the specimen was exposed to e.g. specific atmosphere is
+          especially required for environmentally sensitive material such as
+          hydrogen charged specimens or experiments including tracers with a
+          short half time. Additional time stamps prior to preparation_date
+          should better be placed in resources which describe but which do not pollute
+          the description here with prose. Resolving these connected pieces of information
+          is considered within the responsibility of the research data management
+          system.
+      name(NX_CHAR):
+        doc: |
+          An alias used to refer to the specimen to please readability for humans.
+      atom_types(NX_CHAR):
+        doc: |
+          List of comma-separated elements from the periodic table that are
+          contained in the sample. If the sample substance has multiple
+          components, all elements from each component must be included in
+          `atom_types`.
+          
+          The purpose of the field is to offer research data management systems an
+          opportunity to parse the relevant elements without having to interpret
+          these from the resources pointed to by parent_identifier or walk through
+          eventually deeply nested groups in data instances.
+      # NEW ISSUE: use Andrea and MarkusK groups for describing the geometry of the sample
+      thickness(NX_NUMBER):
+        doc: |
+          (Measured) sample thickness.
+          
+          The information is recorded to qualify if the beam used was likely
+          able to shine through the specimen. For scanning electron microscopy,
+          in many cases the specimen is typically thicker than what is
+          illuminatable by the electron beam.
+          
+          In this case the value should be set to the actual thickness of
+          the specimen viewed for an illumination situation where the nominal
+          surface normal of the specimen is parallel to the optical axis.
+        unit: NX_LENGTH
+      # \@units: nm
+      # NEW ISSUE: error estimates of the thickness and origin, i.e. how the value was obtained would be useful
+      # NEW ISSUE: error model
+      # NEW ISSUE: the KIT/SCC SEM, TEM schemata further qualify samples whether they are conductive e/ibeam sensitive
+      # etc. The problem with this is that beam sensitivity is too vague but spatiotemporal electron dose integral dependent
+      # KIT/SCC distinguish further conductivity and magnetic properties. While the motivation is clear, making
+      # it thus simple is likely problematic when the data entered in such fields remaining qualitative.
+      # what are good or bad properties, it would make sense though to quantify these values
+      # this includes the description of eventual plasma cleaning steps,
+      # just knowing that a sample was plasma cleaned is insufficient, maybe it was not cleaned long enough
+      # if plasma cleaning is done outside the EM than its certainly history, if it happens inside the EM
+      # are the ibeam description capabilities not sufficient enough?
+      density(NX_NUMBER):
+        # NX_MASS_PER_VOLUME
+        doc: |
+          (Measured) density of the specimen.
+          
+          For multi-layered specimens this field should only be used to describe
+          the density of the excited volume. For scanning electron microscopy
+          the usage of this field is discouraged and instead an instance of an 
+          :ref:`NXinteraction_vol_em` within individual :ref:`NXevent_data_em`
+          instances can provide a cleaner description of the relevant details
+          why one may wish to store the density of the specimen.
+        unit: NX_ANY
+      description:
+        doc: |
+          Discouraged free-text field to provide further detail although adding
+          parent_identifier and having a working research data management system
+          should provide this contextualization.
+    # (NXmonitor):
+    (NXdata):
+    (NXcoordinate_system_set):
+    # link to an instance of an NXinstrument but that is anyway specialized for EM
+    measurement(NXem_msr):
+    simulation(NXem_sim):
+    (NXroi):
+      doc: |
+        A region-of-interest analyzed either during or after the session
+        for which specific processed data generated from the measured or the
+        simulated data are available.
+      se(NXem_img):
+      bse(NXem_img):
+      ebsd(NXem_ebsd):
+      eds(NXem_eds):
+      adf(NXem_adf):
+      eels(NXem_eels):
+      correlation(NXem_correlation):
+      # cl(NXem_cl):
diff --git a/contributed_definitions/nyaml/NXem_conventions.yaml b/contributed_definitions/nyaml/NXem_conventions.yaml
new file mode 100644
index 0000000000..7835d9a654
--- /dev/null
+++ b/contributed_definitions/nyaml/NXem_conventions.yaml
@@ -0,0 +1,296 @@
+category: base
+# symbols:
+doc: |
+  Conventions for rotations and coordinate systems to interpret crystal orientation
+  and other data and results collected with electron microscopy research.
+  
+  Documenting explicitly all used conventions and coordinate systems is
+  the decisive context whereby many results from electron microscopy are
+  at all interpretable.
+
+# This base class provides several sets of such assumptions and conventions.
+# Further base classes should be defined when specific techniques and methods
+# demand further specifications or have specialized demands. NXem_conventions_ebsd
+# is an example for such method-specific base class to summarize key conventions
+# for Electron Backscatter Diffraction (EBSD).
+
+# What is could be a best practice for application definition developers
+# who would like to describe an electron microscopy case where multiple
+# methods and/or detectors are used. In this case one should define a
+# method-specific base class like the template NXem_conventions_ebsd.
+# Even though this may come at a cost of some duplicated information where
+# the same physical detector is used in different ways, i.e. the signal collect
+# from the detector is interpreted in a different way.
+# As in most cases established types of signal and thus detectors are used
+# (secondary electron, backscattered electron, etc.) one could equally use
+# just one NXem_conventions base class instance in an application definition
+# and use detector_reference_frame as a template. For each method and detector
+# one then creates one NXprocess group named detector_reference_frame1,
+# detector_reference_frame2, detector_reference_frame3, and so on and so forth
+# and adds inside that NXprocess and use the depends_on field.
+
+# What is considered best practice in an application definition with multiple
+# NXentry instances? In this case each NXentry instance should have an own
+# NXspecimen instance and thus the NXem_conventions instance should be place
+# inside that NXentry. This enables to group multiple experiments on multiple
+# samples together without setting a constraint that in all these instances
+# the conventions have to be the same.
+
+# However, best practice is the conventions should be expressed explicitly
+# and they should whenever possible be as simple as possible and as few
+# as possible to support users with understanding the content of the application
+# definition.
+type: group
+NXem_conventions(NXobject):
+  # mandatory information about used or
+  # assumed reference frame and rotation conventions
+  rotation_conventions(NXobject):
+    doc: |
+      Mathematical conventions and materials-science-specific conventions
+      required for interpreting every collection of orientation data.
+    rotation_handedness(NX_CHAR):
+      doc: |
+        Convention how a positive rotation angle is defined when viewing
+        from the end of the rotation unit vector towards its origin,
+        i.e. in accordance with convention 2 of
+        DOI: 10.1088/0965-0393/23/8/083501.
+        Counter_clockwise is equivalent to a right-handed choice.
+        Clockwise is equivalent to a left-handed choice.
+      enumeration: [undefined, counter_clockwise, clockwise]
+    rotation_convention(NX_CHAR):
+      doc: |
+        How are rotations interpreted into an orientation
+        according to convention 3 of
+        DOI: 10.1088/0965-0393/23/8/083501.
+      enumeration: [undefined, passive, active]
+    euler_angle_convention(NX_CHAR):
+      doc: |
+        How are Euler angles interpreted given that there are several
+        choices (e.g. ZXZ, XYZ, etc.) according to convention 4 of
+        DOI: 10.1088/0965-0393/23/8/083501.
+        The most frequently used convention is ZXZ which is based on
+        the work of H.-J. Bunge but other conventions are possible.
+      enumeration: [undefined, zxz]
+    axis_angle_convention(NX_CHAR):
+      doc: |
+        To which angular range is the rotation angle argument of an
+        axis-angle pair parameterization constrained according to
+        convention 5 of DOI: 10.1088/0965-0393/23/8/083501.
+      enumeration: [undefined, rotation_angle_on_interval_zero_to_pi]
+    sign_convention(NX_CHAR):
+      doc: |
+        Which sign convention is followed when converting orientations
+        between different parameterizations/representations according
+        to convention 6 of DOI: 10.1088/0965-0393/23/8/083501.
+      enumeration: [undefined, p_plus_one, p_minus_one]
+  processing_reference_frame(NXcoordinate_system):
+    doc: |
+      Details about eventually relevant named directions that may
+      give reasons for anisotropies. The classical example is cold-rolling
+      where one has to specify which directions (rolling, transverse, and normal)
+      align how with the direction of the base vectors of the sample_reference_frame.
+    type(NX_CHAR):
+      doc: |
+        Type of coordinate system and reference frame according to
+        convention 1 of DOI: 10.1088/0965-0393/23/8/083501.
+      enumeration: [undefined, cartesian]
+    handedness(NX_CHAR):
+      doc: |
+        Handedness of coordinate system.
+      enumeration: [right_handed, left_handed]
+    origin(NX_CHAR):
+      doc: |
+        Location of the origin of the processing_reference_frame.
+        This specifies the location Xp = 0, Yp = 0, Zp = 0.
+        Assume regions-of-interest in this reference frame form a
+        rectangle or cuboid.
+        Edges are interpreted by inspecting the direction of their
+        outer unit normals (which point either parallel or antiparallel)
+        along respective base vector direction of the reference frame.
+      enumeration: [undefined, front_top_left, front_top_right, front_bottom_right, front_bottom_left, back_top_left, back_top_right, back_bottom_right, back_bottom_left]
+    x_alias(NX_CHAR):
+      doc: |
+        Name or alias assigned to the x-axis base vector,
+        e.g. rolling direction.
+    x_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing x-axis base vector of
+        the processing_reference_frame. We assume the configuration
+        is inspected by looking towards the sample surface from a position
+        that is located behind the detector.
+      enumeration: [undefined, north, east, south, west, in, out]
+    y_alias(NX_CHAR):
+      doc: |
+        Name or alias assigned to the y-axis base vector,
+        e.g. transverse direction.
+    y_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing y-axis base vector of
+        the processing_reference_frame. We assume the configuration
+        is inspected by looking towards the sample surface from a position
+        that is located behind the detector. For further information consult
+        also the help info for the xaxis_direction field.
+      enumeration: [undefined, north, east, south, west, in, out]
+    z_alias(NX_CHAR):
+      doc: |
+        Name or alias assigned to the z-axis base vector,
+        e.g. normal direction.
+    z_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing z-axis base vector of
+        the processing_reference frame. We assume the configuration
+        is inspected by looking towards the sample surface from a position
+        that is located behind the detector. For further information consult
+        also the help info for the xaxis_direction field.
+      enumeration: [undefined, north, east, south, west, in, out]
+  sample_reference_frame(NXcoordinate_system):
+    doc: |
+      Details about the sample/specimen reference frame.
+    type(NX_CHAR):
+      doc: |
+        Type of coordinate system and reference frame according to
+        convention 1 of DOI: 10.1088/0965-0393/23/8/083501.
+        The reference frame for the sample surface reference is used for
+        identifying positions on a (virtual) image which is formed by
+        information collected from an electron beam scanning the
+        sample surface. We assume the configuration is inspected by
+        looking towards the sample surface from a position that is
+        located behind the detector.
+        Reference DOI: 10.1016/j.matchar.2016.04.008
+        The sample surface reference frame has coordinates Xs, Ys, Zs.
+        In three dimensions these coordinates are not necessarily
+        located on the surface of the sample as there are multiple
+        faces/sides of the sample. Most frequently though the coordinate
+        system here is used to define the surface which the electron
+        beam scans.
+      enumeration: [undefined, cartesian]
+    handedness(NX_CHAR):
+      doc: |
+        Handedness of the coordinate system if it is a Cartesian.
+      enumeration: [right_handed, left_handed]
+    origin(NX_CHAR):
+      doc: |
+        Location of the origin of the sample surface reference frame.
+        This specifies the location Xs = 0, Ys = 0, Zs = 0.
+        Assume regions-of-interest in this reference frame form a
+        rectangle or cuboid.
+        Edges are interpreted by inspecting the direction of their
+        outer unit normals (which point either parallel or antiparallel)
+        along respective base vector direction of the reference frame.
+      enumeration: [undefined, front_top_left, front_top_right, front_bottom_right, front_bottom_left, back_top_left, back_top_right, back_bottom_right, back_bottom_left]
+    x_alias(NX_CHAR):
+      doc: |
+        Name or alias assigned to the x-axis base vector,
+        e.g. longest edge.
+    x_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing x-axis base vector of
+        the sample surface reference frame. We assume the configuration
+        is inspected by looking towards the sample surface from a position
+        that is located behind the detector.
+        Different tools assume that different strategies can be used
+        and are perceived as differently convenient to enter
+        details about coordinate system definitions. In this ELN users
+        have to possibility to fill in what they assume is sufficient to
+        define the coordinate system directions unambiguously.
+        Software which works with this user input needs to offer parsing
+        capabilities which detect conflicting input and warn accordingly.
+      enumeration: [undefined, north, east, south, west, in, out]
+    y_alias(NX_CHAR):
+      doc: |
+        Name or alias assigned to the y-axis base vector,
+        e.g. long edge.
+    y_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing y-axis base vector of
+        the sample surface reference frame. We assume the configuration
+        is inspected by looking towards the sample surface from a position
+        that is located behind the detector. For further information consult
+        also the help info for the xaxis_direction field.
+      enumeration: [undefined, north, east, south, west, in, out]
+    z_alias(NX_CHAR):
+      doc: |
+        Name or alias assigned to the z-axis base vector,
+        e.g. shortest edge.
+    z_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing z-axis base vector of
+        the sample surface reference frame. We assume the configuration
+        is inspected by looking towards the sample surface from a position
+        that is located behind the detector. For further information consult
+        also the help info for the xaxis_direction field.
+      enumeration: [undefined, north, east, south, west, in, out]
+  detector_reference_frameID(NXcoordinate_system):
+    doc: |
+      Details about the detector reference frame for a specific detector.
+    \@depends_on(NX_CHAR):
+      doc: |
+        Reference to the specifically named :ref:`NXdetector` instance
+        for which these conventions in this :ref:`NXprocess` group apply
+        (e.g. /entry1/instrument/detector1).
+    type(NX_CHAR):
+      doc: |
+        Type of coordinate system/reference frame used for
+        identifying positions in detector space Xd, Yd, Zd,
+        according to DOI: 10.1016/j.matchar.2016.04.008.
+      enumeration: [undefined, cartesian]
+    handedness(NX_CHAR):
+      doc: |
+        Handedness of the coordinate system if it is a Cartesian.
+      enumeration: [right_handed, left_handed]
+    origin(NX_CHAR):
+      doc: |
+        Where is the origin of the detector space reference
+        frame located. This is the location of Xd = 0, Yd = 0, Zd = 0.
+        Assume regions-of-interest in this reference frame form a
+        rectangle or cuboid.
+        Edges are interpreted by inspecting the direction of their
+        outer unit normals (which point either parallel or antiparallel)
+        along respective base vector direction of the reference frame.
+      enumeration: [undefined, front_top_left, front_top_right, front_bottom_right, front_bottom_left, back_top_left, back_top_right, back_bottom_right, back_bottom_left]
+    x_alias(NX_CHAR):
+      doc: |
+        Name or alias assigned to the x-axis base vector,
+        e.g. longest edge as some landmark on the detector.
+    x_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing x-axis base vector of
+        the detector space reference frame. We assume the configuration
+        is inspected by looking towards the sample surface from a
+        position that is located behind the detector.
+        Different tools assume that different strategies can be used
+        and are perceived as differently convenient to enter
+        details about coordinate system definitions. In this ELN users
+        have to possibility to fill in what they assume is sufficient to
+        define the coordinate system directions unambiguously.
+        Software which works with this user input needs to offer parsing
+        capabilities which detect conflicting input and warn accordingly.
+      enumeration: [undefined, north, east, south, west, in, out]
+    y_alias(NX_CHAR):
+      doc: |
+        Name or alias assigned to the x-axis base vector,
+        e.g. long edge as some landmark on the detector.
+    y_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing y-axis base vector of
+        the detector space reference frame. We assume the configuration
+        is inspected by looking towards the sample surface from a
+        position that is located behind the detector.
+        For further information consult also the help info for the
+        xaxis_direction field.
+      enumeration: [undefined, north, east, south, west, in, out]
+    z_alias(NX_CHAR):
+      doc: |
+        Name or alias assigned to the x-axis base vector,
+        e.g. short edge as some landmark on the detector.
+    z_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing z-axis base vector of
+        the detector space reference frame. We assume the configuration
+        is inspected by looking towards the sample surface from a
+        position that is located behind the detector.
+        For further information consult also the help info for the
+        xaxis_direction field.
+      enumeration: [undefined, north, east, south, west, in, out]
+  # conventions specific for EBSD
+  (NXem_conventions_ebsd):
\ No newline at end of file
diff --git a/contributed_definitions/nyaml/NXem_conventions_ebsd.yaml b/contributed_definitions/nyaml/NXem_conventions_ebsd.yaml
new file mode 100644
index 0000000000..1ec180e23f
--- /dev/null
+++ b/contributed_definitions/nyaml/NXem_conventions_ebsd.yaml
@@ -0,0 +1,125 @@
+category: base
+# symbols:
+doc: |
+  Base class for method-specific conventions EBSD.
+  
+  This base class is expected to be used with :ref:`NXem_conventions`.
+  
+  This is the main issue which currently is not in all cases documented
+  and thus limits the interoperability and value of collected EBSD data.
+  Not communicating EBSD data with such contextual pieces of information
+  and the use of file formats which do not store this information is the
+  key unsolved problem.
+type: group
+NXem_conventions_ebsd(NXem_conventions):
+  gnomonic_projection_reference_frame(NXcoordinate_system):
+    doc: |
+      Details about the gnomonic projection reference frame.
+    type(NX_CHAR):
+      doc: |
+        Type of coordinate system/reference frame used for identifying
+        positions in the gnomonic projection space Xg, Yg, Zg
+        according to DOI: 10.1016/j.matchar.2016.04.008.
+      enumeration: [undefined, cartesian]
+    handedness(NX_CHAR):
+      doc: |
+        Handedness of coordinate system.
+      enumeration: [right_handed, left_handed]
+    origin(NX_CHAR):
+      doc: |
+        Is the origin of the gnomonic coordinate system located
+        where we assume the location of the pattern centre.
+        This is the location Xg = 0, Yg = 0, Zg = 0 according to
+        reference DOI: 10.1016/j.matchar.2016.04.008.
+      enumeration: [undefined, in_the_pattern_centre]
+    x_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing "gnomomic" x-axis base
+        vector when viewing how the diffraction pattern looks on the
+        detector screen. We assume the configuration is inspected by
+        looking towards the sample surface from a position
+        that is located behind the detector.
+        Different tools assume that different strategies can be used
+        and are perceived as differently convenient to enter
+        details about coordinate system definitions. In this ELN users
+        have to possibility to fill in what they assume is sufficient to
+        define the coordinate system directions unambiguously.
+        Software which works with this user input needs to offer parsing
+        capabilities which detect conflicting input and warn accordingly.
+      enumeration: [undefined, north, east, south, west, in, out]
+    y_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing "gnomomic" y-axis base
+        vector when viewing how the diffraction pattern looks on the
+        detector screen. We assume the configuration is inspected by
+        looking towards the sample surface from a position
+        that is located behind the detector.
+        For further information consult also the help info for the
+        xaxis_direction field.
+      enumeration: [undefined, north, east, south, west, in, out]
+    z_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing "gnomomic" z-axis base
+        vector when viewing how the diffraction pattern looks on the
+        detector screen. We assume the configuration is inspected by
+        looking towards the sample surface from a position
+        that is located behind the detector.
+        For further information consult also the help info for the
+        xaxis_direction field.
+      enumeration: [undefined, north, east, south, west, in, out]
+  pattern_centre(NXprocess):
+    doc: |
+      Details about the definition of the pattern centre
+      as a special point in the gnomonic projection reference frame.
+    x_boundary_convention(NX_CHAR):
+      doc: |
+        From which border of the EBSP (in the detector reference frame)
+        is the pattern centre's x-position (PCx) measured?
+        Keywords assume the region-of-interest is defined by
+        a rectangle. We observe this rectangle and inspect the
+        direction of the outer-unit normals to the edges of
+        this rectangle.
+      enumeration: [undefined, top, right, bottom, left]
+    x_normalization_direction(NX_CHAR):
+      doc: |
+        In which direction are positive values for PCx measured from
+        the specified boundary. Keep in mind that the gnomonic space
+        is in virtually all cases embedded in the detector space.
+        Specifically, the XgYg plane is defined such that it is
+        embedded/laying inside the XdYd plane (of the detector
+        reference frame).
+        When the normalization direction is the same as e.g. the
+        detector x-axis direction, we state that we effectively
+        normalize in fractions of the width of the detector.
+        
+        The issue with terms like width and height is that these
+        degenerate if the detector region-of-interest is square-shaped.
+        This is why we should better avoid talking about width and height but
+        state how we would measure distances practically with a ruler and
+        how we then measure positive distances.
+      enumeration: [undefined, north, east, south, west]
+    y_boundary_convention(NX_CHAR):
+      doc: |
+        From which border of the EBSP (in the detector reference
+        frame) is the pattern centre's y-position (PCy) measured?
+        For further details inspect the help button of
+        xaxis_boundary_convention.
+      enumeration: [undefined, top, right, bottom, left]
+    y_normalization_direction(NX_CHAR):
+      doc: |
+        In which direction are positive values for PCy measured from
+        the specified boundary.
+        For further details inspect the help button of
+        xaxis_normalization_direction.
+      enumeration: [undefined, north, east, south, west]
+  
+  # distance_convention:
+  # doc: |
+  # How is the third of the three pattern centre parameter values,
+  # the (distance) parameter DD, normalized. Which convention
+  # is followed. We are aware that specifying one of the options here
+  # also implicitly comes with conventions for some of the parameter
+  # requested in this ELN. For now we would rather like to ask
+  # the users though to be specific also to learn how such an ELN
+  # will be used in practice.
+  # enumeration: [undefined, Bruker, JEOL, FEI, Oxford]
diff --git a/contributed_definitions/nyaml/NXem_correlation.yaml b/contributed_definitions/nyaml/NXem_correlation.yaml
new file mode 100644
index 0000000000..2acf65ec86
--- /dev/null
+++ b/contributed_definitions/nyaml/NXem_correlation.yaml
@@ -0,0 +1,191 @@
+category: base
+doc: |
+  Base class to combine different method-specific data in electron microscopy.
+  
+  This base class represent a template for documenting correlations
+  (spatial, temporal) between different method-specific results.
+type: group
+NXem_correlation(NXem_method):
+  (NXprocess):
+    doc: |
+      Details about processing steps.
+    sequence_index(NX_INT):
+  indexing(NXprocess):
+    doc: |
+      Details about correlated or logically connected EBSD datasets.
+      
+      One important class of such correlated experiments are the so-called
+      (quasi) in-situ experiments. In this case the same or nearly the same ROI
+      gets analyzed via a repetitive sequence of thermomechanical treatment,
+      sample preparation, measurement, on-the-fly-indexing. Phenomena
+      investigated are recrystallization, strain accumulation, material damage.
+      Post-processing is required to correlate and reidentify eventual
+      microstructural features or local ROIs across several orientation maps.
+      
+      Another important class of correlated experiments are the so-called
+      serial-sectioning experiments. Here the same sample is measured
+      repetitively after polishing each time, to create a stack of
+      orientation data which can be reconstructed to a
+      three-dimensional volume ROI.
+      
+      Data can be correlated in time, position (spatial), or both (spatiotemporal).
+      
+      Spatial correlations between repetitively characterized regions-of-interests
+      are typically correlated using image registration and alignment algorithms.
+      For this typically so-called landmarks are used. These can be grains with
+      a very large size or specific shape, i.e. grains which are qualitatively
+      different enough to be used as a guide how images are shifted relative to
+      one another. Other commonly used landmarks are fiducial marks which are
+      milled into the specimen surface using focus-ion beam milling and/or various
+      types of indentation methods.
+      
+      As far as the same physical region-of-interest is just measured several times,
+      the additional issue of the depth increment is not a concern. However, correct
+      assumptions for the depth increment, amount of material removed along the milling
+      direction is relevant for accurate and precise three-dimensional (serial-sectioning)
+      correlations. For these studies it can be tricky though to assume or estimate
+      useful depth increments. Different strategies have been proposed like
+      calibrations, wedged-shaped landmarks and computer simulation assisted
+      assumption making.
+      
+      Despite the use of landmarks, there are many practical issues which make the
+      processing of correlations imprecise and inaccurate. Among these are drift
+      and shift of the specimen, instabilities of the holder, the beam, irrespective
+      of the source of the drift, charging effects, here specifically causing local
+      image distortions and rotations which may require special processing algorithms
+      to reduce such imprecisions.
+      
+      Time correlations face all of the above-mentioned issues surplus the challenge
+      that specific experimental protocols have to be used to ensure the material state
+      is observed at specific physical time. The example of quasi in-situ characterization
+      of crystal growth phenomena, a common topic in engineering or modern catalysis research
+      makes it necessary to consider that e.g. the target value for the desired annealing
+      temperature is not just gauged based on macroscopic arguments but considers
+      that transient effects take place. Heating or quenching a sample might thus might
+      not have been executed under conditions in the interaction volume as they are
+      documented and/or assumed.
+      
+      These issue cause that correlations have an error margin as to how accurately
+      respective datasets were not only just synced based on the geometry of the
+      region-of-interests and the time markers but also to asssure which physical
+      conditions the specimen experienced over the course of the measurements.
+      
+      The fourth example of the em_om reference implementation explores the use of the
+      correlation group with a serial-sectioning datasets that was collected by the
+      classical Inconel 100 dataset collected by M. D. Uchic and colleagues
+      (M. Groeber M, Haley BK, Uchic MD, Dimiduk DM, Ghosh S 3d reconstruction and
+      characterization of polycrystalline microstructures using a fib-sem system data set.
+      Mater Charac 2006, 57 259–273. 10.1016/j.matchar.2006.01.019M).
+      
+      This dataset was specifically relevant in driving forward the implementation
+      of the DREAM.3D software. DREAM.3D is an open-source software project for
+      post-processing and reconstructing, i.e. correlating sets of orientation
+      microscopy data foremost spatially. One focus of the software is the
+      (post-)processing of EBSD datasets. Another cutting edge tool with similar
+      scope but a commercial solution by Bruker is QUBE which was developed by
+      P. Konijnenberg and coworkers.
+      
+      Conceptually, software like DREAM.3D supports users with creating linear
+      workflows of post-processing tasks. Workflows can be instructed via the
+      graphical user interface or via so-called pipeline processing via command line
+      calls. DREAM.3D is especially useful because its internal system documents all
+      input, output, and parameter of the processing steps. This makes DREAM.3D a
+      good candidate to interface with tools like em_om parser. Specifically, DREAM.3D
+      documents numerical results via a customized HDF5 file format called DREAM3D.
+      Workflow steps and settings are stored as nested dictionaries in JSON syntax
+      inside a supplementary JSON file or alongside the data in the DREAM3D file.
+      DREAM.3D has a few hundred algorithms implemented. These are called filters
+      in DREAM.3D terminology.
+      
+      Users configure a workflow which instructs DREAM.3D to send the data through
+      a chain of predefined and configured filters. Given that for each analysis
+      the filter is documented via its version tags surplus its parameter and setting
+      via a controlled vocabulary, interpreting the content of a DREAM3D HDF5 file
+      is possible in an automated manner using a parser. This makes DREAM.3D analyses
+      repeatable and self-descriptive. A key limitation though is that most frequently
+      the initial set of input data come from commercial files like ANG.
+      This missing link between the provenance of these input files, their associated
+      creation as electron microscope session, is also what NXem_ebsd solves.
+      
+      Nevertheless, as this can be solved with e.g. NXem_ebsd we are convinced that
+      the DREAM.3D and the em_om parser can work productively together to realize
+      RDMS-agnostic parsing of serial-section analyses.
+      
+      The internal documentation of the DREAM.3D workflow also simplifies the
+      provenance tracking represented by an instance of NXem_ebsd as not every
+      intermediate results has to be stored. Therefore, the fourth example
+      focuses on the key result obtained from DREAM.3D - the reconstructed
+      and aligned three-dimensional orientation map.
+      
+      Usually, this result is the starting point for further post-processing
+      and characterization of structural features. As here orientation microscopy
+      is insofar scale invariant using DREAM.3D, NXem_ebsd, and em_om should
+      be useful for different characterization methods, such as EBSD, Transmission
+      Kikuchi Diffraction (TKD), Automated Crystal Orientation Mapping (ACOM),
+      Nanobeam Electron Diffraction (using commercial systems like NanoMegas ASTAR)
+      or open-source implementations of these techniques (such as via pyxem/orix).
+      
+      The result of orientation microscopy methods are maps of local orientation
+      and thermodynamic phase (crystal structure) pieces of information. Virtually
+      all post-processing of such results for structural features includes again
+      a workflow of steps which are covered though by the NXms partner application
+      definition. The respective source of the data in an instance of NXms can
+      again be a link or reference to an instance of NXem_ebsd to complete the
+      chain of provenance.
+    (NXcrystal_structure):
+    roi(NXdata):
+      descriptor:
+        doc: |
+          Descriptor representing the image contrast.
+      # \@signal:  # data
+      # \@axes:  # [axis_y, axis_x]
+      # \@axis_x_indices: 0
+      # \@axis_y_indices: 1
+      # \@signal:
+      # \@axes:
+      # \@AXISNAME_indices:
+      # \@long_name:
+      title:
+        doc: |
+          Title of the default plot.
+      data(NX_NUMBER):
+        unit: NX_UNITLESS
+        doc: |
+          Descriptor values displaying the ROI.
+        dim: (n_z, n_y, n_x)
+        # n_0 slowest 3, n_1 slow 2, n_2 fast 1, rgb triplet is fastest 0
+        # in axes fast to fastest
+        # while for _indices fastest to fast
+        \@long_name:
+          doc: |
+            Descriptor values.
+      axis_z(NX_NUMBER):
+        unit: NX_LENGTH
+        doc: |
+          Calibrated coordinate along the z-axis.
+        dim: (n_z,)
+        \@long_name:
+          doc: |
+            Label for the z axis
+      axis_y(NX_NUMBER):
+        unit: NX_LENGTH
+        doc: |
+          Calibrated coordinate along the y-axis.
+        dim: (n_y,)
+        \@long_name:
+          doc: |
+            Label for the y axis
+      axis_x(NX_NUMBER):
+        unit: NX_LENGTH
+        doc: |
+          Calibrated coordinate along the x-axis.
+        dim: (n_x,)
+        \@long_name:
+          doc: |
+            Label for the x axis
+    # NEW ISSUE: implement support for filters eventually many of them
+    # NEW ISSUE: for now only show that data from DREAM3D can be loaded.
+    # NEW ISSUE: how to handle landmarks
+    # NEW ISSUE: again an entire set of workflows such as rigid or non-rigid
+    # image registration etc.
+    # sequence_index(N0):
diff --git a/contributed_definitions/nyaml/NXem_eds.yaml b/contributed_definitions/nyaml/NXem_eds.yaml
new file mode 100644
index 0000000000..9a5a97fcd0
--- /dev/null
+++ b/contributed_definitions/nyaml/NXem_eds.yaml
@@ -0,0 +1,80 @@
+category: base
+doc: |
+  Base class method-specific for energy-dispersive X-ray spectroscopy (EDS/EDX).
+  
+  `IUPAC instead of Siegbahn notation <https://doi.org/10.1002/xrs.1300200308>`_ should be used.
+
+# NEW ISSUE: use computational geometry to offer arbitrary scan pattern
+# NEW ISSUE: make the binning flexible per scan point
+symbols:
+  # n_p: Number of scan points
+  n_y: |
+    Number of pixel along the y direction, the slow direction
+  n_x: |
+    Number of pixel along the x direction, the fast direction
+  n_photon_energy: |
+    Number of X-ray photon energy (bins), the fastest direction.
+  n_elements: |
+    Number of identified elements
+  n_peaks: |
+    Number of peaks detected
+type: group
+NXem_eds(NXem_method):
+  # NXprocess is composed from NXem_method base class
+  # SPECTRUM_SET(NXspectrum_set) is composed from NXem_method base class
+  # for post-processing of/with the above-defined data entries
+  # including feedback from Christoph Pauly (from MX Uni Saarland, NFDI-MatWerk),
+  # Sabine Bergmann and Sebastian Brückner (both from FAIRmat, IKZ),
+  # and Adrien Teutrie, Cecile Hebert (EPFL)
+  indexing(NXprocess):
+    doc: |
+      Details about computational steps how peaks were indexed as elements.
+    (NXprogram):
+      doc: |
+        The program with which the indexing was performed.
+    PEAK(NXpeak):
+      doc: |
+        Name and location of each X-ray line which was indexed as a known ion.
+        For each ion, an NXion instance should be created which specifies
+        the origin of the signal. For each ion also the relevant IUPAC notation
+        X-ray lines should be specified.
+      (NXion):
+        energy_range(NX_NUMBER):
+          doc: |
+            Associated lower :math:`[e_{min}, e_{max}]` bounds of the
+            energy which is assumed associated with this peak.
+          unit: NX_ENERGY
+          dim: (2,)
+        energy(NX_NUMBER):
+          doc: |
+            Theoretical energy of the line according to IUPAC.
+          unit: NX_ENERGY
+        iupac_line_names(NX_CHAR):
+          doc: |
+            IUPAC notation identifier of the line which the peak represents.
+            
+            This can be a list of IUPAC notations for (the seldom) case that
+            multiple lines are grouped with the same peak.
+          dim: (i,)
+    element_names(NX_CHAR):
+      doc: |
+        List of the names of identified elements.
+      dim: (n_elements,)
+    IMAGE_R_SET(NXimage_r_set):
+      doc: |
+        Individual element-specific EDS/EDX/EDXS/SXES mapping
+        
+        A composition map is an image whose intensities for each pixel are the
+        accumulated X-ray quanta *under the curve(s)* of a set of peaks.
+        
+        These element-specific EDS maps are NXimage_r_set instances
+        and need to be named with the name of the element from the 
+        element_names field.
+      (NXprocess):
+        peaks(NX_CHAR):
+          doc: |
+            A list of NXpeak instance names whose X-ray quanta
+            where accumulated for each pixel which yields an element-specific
+            EDS map.
+          dim: (n_peaks,)
+      # everything else is composed from NXimage_r_set
diff --git a/contributed_definitions/nyaml/NXem_eels.yaml b/contributed_definitions/nyaml/NXem_eels.yaml
new file mode 100644
index 0000000000..4e5c69fe4a
--- /dev/null
+++ b/contributed_definitions/nyaml/NXem_eels.yaml
@@ -0,0 +1,39 @@
+category: base
+doc: |
+  Base class method-specific for Electron Energy Loss Spectroscopy (EELS).
+symbols:
+  n_energy_loss: |
+    Number of electron energy loss bins.
+type: group
+NXem_eels(NXem_method):
+  # NXem_method can offers to keep a SPECTRUM_SET
+  # NXem_method also has an NXprocess which in this base class can be
+  # specialized to include EELS-specific post-processing
+  SPECTRUM_SET(NXspectrum_set):
+    doc: |
+      NXspectrum_set_em specialized for EELS.
+    stack(NXdata):
+      # \@signal: data_counts
+      # \@axes: [axis_y, axis_x, axis_energy_loss]
+      # \@energy_loss_indices: 2
+      # \@axis_x_indices: 1
+      # \@axis_y_indices: 0
+      axis_energy_loss(NX_NUMBER):
+        unit: NX_ENERGY
+        dim: (n_energy_loss,)
+        \@long_name(NX_CHAR):
+          doc: |
+            Energy loss.
+    summary(NXdata):
+      # \@signal: data_counts
+      # \@axes: [axis_energy_loss]
+      # \@energy_loss_indices: 0
+      axis_energy_loss(NX_NUMBER):
+        unit: NX_ENERGY
+        doc: |
+          Energy loss.
+        dim: (n_energy_loss,)
+        \@long_name(NX_CHAR):
+          doc: |
+            Energy loss.
+    # collection if needed can be composed from NXspectrum_set
diff --git a/contributed_definitions/nyaml/NXem_img.yaml b/contributed_definitions/nyaml/NXem_img.yaml
new file mode 100644
index 0000000000..8c257d121a
--- /dev/null
+++ b/contributed_definitions/nyaml/NXem_img.yaml
@@ -0,0 +1,25 @@
+category: base
+doc: |
+  Base class for method-specific generic imaging.
+  
+  In the majority of cases simple d-dimensional regular scan patterns are used
+  to probe a region-of-interest (ROI). Examples can be single point aka spot
+  measurements, line profiles, or (rectangular) surface mappings.
+  The latter pattern is the most frequently used.
+  
+  For now the base class provides for scans for which the settings,
+  binning, and energy resolution is the same for each scan point.
+symbols:
+  n_images: |
+    Number of images in the stack.
+  n_y: |
+    Number of pixel per image in the slow direction.
+  n_x: |
+    Number of pixel per image in the fast direction.
+type: group
+NXem_img(NXem_method):
+  imaging_mode(NX_CHAR):
+    doc: |
+      Which imaging mode was used?
+    enumeration: [secondary_electron, backscattered_electron]
+  IMAGE_R_SET(NXimage_r_set):
diff --git a/contributed_definitions/nyaml/NXem_method.yaml b/contributed_definitions/nyaml/NXem_method.yaml
new file mode 100644
index 0000000000..afe91de973
--- /dev/null
+++ b/contributed_definitions/nyaml/NXem_method.yaml
@@ -0,0 +1,21 @@
+category: base
+doc: |
+  Base class to describe specific analysis methods in electron microscopy.
+  
+  This base class represent a template how specialized, deep, and method-specific
+  base classes can be defined with which an (NXem) application
+  definition gets equipped with specific groups to document method-specific
+  processing steps and report analyzed quantities.
+  
+  The template base class name :ref:`NXem_method` needs to be changed for each
+  method e.g. :ref:`NXem_adf`, :ref:`NXem_ebsd`, :ref:`NXem_eels`, :ref:`NXem_eds`.
+# :ref:`NXem_se`, :ref:`NXem_bse`.
+type: group
+NXem_method(NXobject):
+  (NXprocess):
+    doc: |
+      Details about processing steps.
+    sequence_index(NX_INT):
+  IMAGE_R_SET(NXimage_r_set):
+  IMAGE_C_SET(NXimage_c_set):
+  SPECTRUM_SET(NXspectrum_set):
diff --git a/contributed_definitions/nyaml/NXem_msr.yaml b/contributed_definitions/nyaml/NXem_msr.yaml
new file mode 100644
index 0000000000..16c349ca58
--- /dev/null
+++ b/contributed_definitions/nyaml/NXem_msr.yaml
@@ -0,0 +1,63 @@
+category: base
+doc: |
+  Base class for collecting a session with a real electron microscope.
+  
+  For collecting data and experiments which are simulations of an
+  electron microscope use the :ref:`NXem_sim` base class.
+type: group
+NXem_msr(NXem_method):
+  em_lab(NXinstrument):
+    doc: |
+      (Meta)data of the microscope and the lab in which it stands.
+      
+      This em_lab group differs from potential em_lab groups inside
+      :ref:`NXevent_data_em` instances in that here the more static descriptions
+      are kept while changing, i.e. time-dependent pieces of information are
+      logged, via the em_lab group inside the desired number of instances
+      of NXevent_data_em.
+      
+      While using an :ref:`NXevent_data_em` instance, users should store only those
+      settings about a component which are relevant to understand the current
+      state of the component. Here, current means for the time interval which
+      the event covers (as it is detailed via start_time and end_time) timestamps.
+      
+      For example it is not relevant to store in each :ref:`NXevent_data_em`
+      electron_source group again the details of the gun type and the manufacturer
+      but only the high-voltage value and that only if it is different from the value
+      that is specified in the em_lab section for the static settings.
+      
+      In effect, this defines an information inference hierarchy which starts
+      in an individual :ref:`NXevent_data_em` instance followed by a probing of the
+      static section.
+    instrument_name(NX_CHAR):
+      doc: |
+        Given name of the microscope at the hosting institution.
+        This is an alias. Examples could be NionHermes, Titan, JEOL,
+        Gemini, etc.
+    location(NX_CHAR):
+      doc: |
+        Location of the lab or place where the instrument is installed.
+        Using GEOREF is preferred.
+    (NXfabrication):
+    (NXchamber):
+    (NXebeam_column):
+    (NXibeam_column):
+    (NXoptical_system_em):
+    (NXdetector):
+      doc: |
+        Description of the type of the detector.
+        
+        Electron microscopes have typically multiple detectors.
+        Different technologies are in use like CCD, scintillator,
+        direct electron, CMOS, or image plate to name but a few.
+      local_name(NX_CHAR):
+        doc: |
+          Instrument-specific alias/name
+      # it is unfortunate that for NXdetector there are already many places
+      # how one can specify details which could equally end up in fabrications
+      # we should give better guidance which option to use, pr to niac
+      # (NXfabrication):
+    (NXpump):
+    (NXstage_lab):
+  (NXevent_data_em_set):
+#     (NXevent_data_em):
diff --git a/contributed_definitions/nyaml/NXem_sim.yaml b/contributed_definitions/nyaml/NXem_sim.yaml
new file mode 100644
index 0000000000..81fe20db1b
--- /dev/null
+++ b/contributed_definitions/nyaml/NXem_sim.yaml
@@ -0,0 +1,34 @@
+category: base
+doc: |
+  Base class for simulating electron microscopy relevant beam-matter interaction.
+  
+  The concept behind this base class is to keep it as generic as possible
+  that simulations of electron/ion beam interaction with matter can be
+  represented. This base class is envisioned as the twin of the :ref:`NXem_msr`
+  base class.
+  
+  It is an attempt to test the idea if at some point one might even use the
+  same base class template to describe measurements and computer simulations
+  of electron microscopy. This idea is attractive because the only practical
+  difference between a description of a measurement with a microscope and a
+  computer simulation is that the latter is typically a substantially simplified
+  representation of the real microscope surplus the focus of the research
+  in such cases on specific questions.
+  
+  Such simplification can be with respect to the optical setup, typically the
+  ignoring of the fact that the electron beam is produced by a complex setup
+  of lenses while in simulations often single Einzel lenses are considered.
+  Dynamics of the environment like temperature fluctuation in a lab, vibrations,
+  users, and multiple detectors are typically either ignored or reduced in
+  complexity and number and coming with idealizations to keep the simulations
+  focused on the specific reason questions and efficiently numerically executable.
+# abTEM and other simulation packages, TEMgym, etc.
+type: group
+NXem_sim(NXem_method):
+  simulation(NXprocess):
+    doc: |
+      Details about the simulation.
+    # sequence_index(N):
+    (NXprogram):
+    (NXcg_geodesic_mesh):
+    (NXimage_r_set_diff):
diff --git a/contributed_definitions/nyaml/NXimage_c_set.yaml b/contributed_definitions/nyaml/NXimage_c_set.yaml
new file mode 100644
index 0000000000..8dcd85706d
--- /dev/null
+++ b/contributed_definitions/nyaml/NXimage_c_set.yaml
@@ -0,0 +1,140 @@
+category: base
+doc: |
+  Specialized base class container for reporting a set of images in reciprocal space.
+  
+  In practice, complex numbers are encoded via some formatted pair of real values.
+  Typically, fast Algorithms for computing Fourier Transformations (FFT) are
+  used to encode images in reciprocal (frequency) space. FFT libraries are used
+  for implementing the key functionalities of these mathematical operations.
+  
+  Different libraries use different representations and encoding of the
+  image computed. Details can be found in the respective sections of the
+  typical FFT libraries:
+  
+  * `FFTW by M. Frigo and S. G. Johnson <https://www.fftw.org/fftw3_doc/Tutorial.html#Tutorial>`_
+  * `Intel MKL by the Intel Co. <https://www.intel.com/content/www/us/en/docs/onemkl/developer-reference-c/2023-0/fourier-transform-functions.html>`_
+  * `cuFFT by the NVidia Co. <https://docs.nvidia.com/cuda/cufft/index.html>`_
+  
+  Users are strongly advised to inspect carefully which specific conventions
+  their library uses to be able to store and modify the implementation of their
+  code so that the serialized representations as it is detailed
+  here for NeXus matches with their intention.
+  
+  One- and two-dimensional FFTs should use the stack(NXdata) instances.
+  Three-dimensional FFTs should use the hyperstack(NXdata) instances.
+symbols:
+  n_images: |
+    Number of images in the (hyper)stack.
+  n_k: |
+    Number of pixel per image in the slowest direction.
+  n_j: |
+    Number of pixel per image in the slow direction.
+  n_i: |
+    Number of pixel per image in the fast direction.
+type: group
+NXimage_c_set(NXimage_set):
+  # details about the FFT library used could for instance be stored in the
+  # NXprocess group which the NXimage_c_set base class can borrow from its
+  # NXimage_set parent base class
+  # process information are composable from the NXimage_set base class
+  stack(NXdata):
+    doc: |
+      Image stack.
+    real(NX_NUMBER):
+      doc: |
+        Image intensity of the real part.
+      unit: NX_UNITLESS
+      dim: (n_images, n_j, n_i)
+    imag(NX_NUMBER):
+      doc: |
+        Image intensity of the imaginary part.
+      unit: NX_UNITLESS
+      dim: (n_images, n_j, n_i)
+    magnitude(NX_NUMBER):
+      doc: |
+        Magnitude of the image intensity.
+      unit: NX_UNITLESS
+      dim: (n_images, n_j, n_i)
+    axis_image_identifier(NX_INT):
+      doc: |
+        Image identifier
+      unit: NX_UNITLESS
+      dim: (n_images,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Image identifier.
+    # axis_k(NX_NUMBER):
+    #  doc: |
+    #    Pixel coordinate center along k direction.
+    #   unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+    #   dim: (n_k,)
+    #   \@long_name(NX_CHAR):
+    #     doc: |
+    #       Coordinate along j direction.
+    axis_j(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along j direction.
+      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+      dim: (n_j,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along j direction.
+    axis_i(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along i direction.
+      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+      dim: (n_i,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along i direction.
+
+  hyperstack(NXdata):
+    doc: |
+      Image hyperstack.
+    real(NX_NUMBER):
+      doc: |
+        Image intensity of the real part.
+      unit: NX_UNITLESS
+      dim: (n_images, n_k, n_j, n_i)
+    imag(NX_NUMBER):
+      doc: |
+        Image intensity of the imaginary part.
+      unit: NX_UNITLESS
+      dim: (n_images, n_k, n_j, n_i)
+    magnitude(NX_NUMBER):
+      doc: |
+        Magnitude of the image intensity.
+      unit: NX_UNITLESS
+      dim: (n_images, n_k, n_j, n_i)
+    axis_image_identifier(NX_INT):
+      doc: |
+        Image identifier
+      unit: NX_UNITLESS
+      dim: (n_images,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Image identifier.
+    axis_k(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along k direction.
+      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+      dim: (n_k,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along j direction.
+    axis_j(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along j direction.
+      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+      dim: (n_j,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along j direction.
+    axis_i(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along i direction.
+      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+      dim: (n_i,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along i direction.
diff --git a/contributed_definitions/nyaml/NXimage_r_set.yaml b/contributed_definitions/nyaml/NXimage_r_set.yaml
new file mode 100644
index 0000000000..f0437e6e6f
--- /dev/null
+++ b/contributed_definitions/nyaml/NXimage_r_set.yaml
@@ -0,0 +1,45 @@
+category: base
+doc: |
+  Specialized base class container for reporting a set of images in real space.
+symbols:
+  n_images: |
+    Number of images in the stack.
+  n_y: |
+    Number of pixel per image in the slow direction.
+  n_x: |
+    Number of pixel per image in the fast direction.
+type: group
+NXimage_r_set(NXimage_set):
+  # process information are composable from the NXimage_set base class
+  stack(NXdata):
+    doc: |
+      Image (stack).
+    intensity(NX_NUMBER):
+      doc: |
+        Image intensity values.
+      unit: NX_UNITLESS
+      dim: (n_images, n_y, n_x)
+    axis_image_identifier(NX_INT):
+      doc: |
+        Image identifier
+      unit: NX_UNITLESS
+      dim: (n_images,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Image identifier.
+    axis_y(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along y direction.
+      unit: NX_LENGTH
+      dim: (n_y,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along y direction.
+    axis_x(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along x direction.
+      unit: NX_LENGTH
+      dim: (n_x,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along x direction.
diff --git a/contributed_definitions/nyaml/NXimage_r_set_diff.yaml b/contributed_definitions/nyaml/NXimage_r_set_diff.yaml
new file mode 100644
index 0000000000..79ca31b168
--- /dev/null
+++ b/contributed_definitions/nyaml/NXimage_r_set_diff.yaml
@@ -0,0 +1,123 @@
+category: base
+doc: |
+  Base class specialized for reporting a cuboidal stack of diffraction pattern.
+  
+  Diffraction pattern, whether they were simulated or measured are the raw data
+  for computational workflows to characterize the phase and orientation
+  of crystalline regions in matter.
+  
+  Steps of post-processing the diffraction patterns should be documented using
+  method-specific specialized base classes. All eventual post-processing of
+  resulting orientation maps (2D or 3D) should be documented via :ref:`NXms_recon`.
+  
+  To implement an example how this base class can be used we focused in FAIRmat
+  on Kikuchi diffraction pattern here specifically the research community
+  of Electron Backscatter Diffraction (EBSD).
+  
+  For this reason, this base class and related :ref:`NXem_base` classes extend the
+  work of `M. A. Jackson et al. <https://doi.org/10.1186/2193-9772-3-4>`_
+  (one of the developers of DREAM.3D) and the H5OINA public file format developed by
+  `P. Pinard et al. <https://doi.org/10.1017/S1431927621006103>`_ with Oxford Instruments.
+  
+  Kikuchi pattern are typically collected with FIB/SEM microscopes,
+  for two- and three-dimensional orientation microscopy.
+  
+  For a detailed overview of these techniques see e.g.
+  
+  * `M. A. Groeber et al. <https://doi.org/10.1186/2193-9772-3-5>`_
+  * `A. J. Schwartz et al. <https://doi.org/10.1007/978-1-4757-3205-4>`_
+  * `P. A. Rottman et al. <https://doi.org/10.1016/j.mattod.2021.05.003>`_
+  
+  Serial-sectioning demands a recurrent sequence of ion milling and measuring.
+  This suggests that each serial section is at least an own NXevent_data_em
+  instance. The three-dimensional characterization as such demands a computational
+  step where the maps for each serial section get cleaned, aligned, and registered
+  into an image stack. This image stack represents a digital model of the
+  inspected microstructural volume. Often this volume is called a (representative)
+  volume element (RVE). Several software packages exists for performing
+  these post-processing tasks.
+  
+  This example may inspire users of other types of diffraction methods.
+symbols:
+  n_sc: |
+    Number of scanned points. Scan point may have none, one, or more pattern.
+  n_p: |
+    Number of diffraction pattern.
+  n_y: |
+    Number of pixel per pattern in the slow direction.
+  n_x: |
+    Number of pixel per pattern in the fast direction.
+type: group
+NXimage_r_set_diff(NXimage_r_set):
+  pattern_type(NX_CHAR):
+    doc: |
+      Category which type of diffraction pattern is reported.
+    enumeration: [kikuchi]
+  stack(NXdata):
+    doc: |
+      Collected diffraction pattern as an image stack. As raw and closest to the
+      first retrievable measured data as possible, i.e. do not use this
+      container to store already averaged, filtered or whatever post-processed
+      pattern unless these are generated unmodifiably in such manner by the
+      instrument given the way how the instrument and control software
+      was configured for your microscope session.
+    scan_point_identifier(NX_INT):
+      doc: |
+        Array which resolves the scan point to which each pattern belongs.
+        
+        Scan points are evaluated in sequence starting from scan point zero
+        until scan point n_sc - 1. Evaluating the cumulated of this array
+        decodes which pattern in intensity belongs to which scan point.
+        
+        Take an example with three scan points: The first scan point has one
+        pattern, the second has three pattern, the last scan point has no
+        pattern. In this case the scan_point_identifier are 0, 1, 1, 1.
+        The length of the scan_point_identifier array is four because four
+        pattern were measured in total.
+        
+        In most cases usually one pattern is averaged by the detector for
+        some amount of time and then reported as one pattern.
+      unit: NX_UNITLESS
+      dim: (n_p,)
+    intensity(NX_NUMBER):
+      doc: |
+        Intensity of the diffraction pattern.
+      unit: NX_UNITLESS
+      dim: (n_p, n_y, n_x)
+      # n_p fast 2, n_y faster 1, n_x fastest 0
+      # in axes fast to fastest
+      # while for _indices fastest to fast
+      \@long_name(NX_CHAR):
+        doc: |
+          Pattern intensity
+    # \@signal: intensity
+    # \@axes: [pattern_identifier, ypos, xpos]
+    # \@xpos_indices: 0
+    # \@ypos_indices: 1
+    # \@pattern_identifier_indices: 2
+    pattern_identifier(NX_INT):
+      doc: |
+        Pattern are enumerated starting from 0 to n_p - 1.
+      unit: NX_UNITLESS
+      dim: (n_p,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Pattern identifier
+    # the following fields are taken from the NXimage_r_set base class
+    # axis_y(R):
+    # axis_x(R):
+
+#  If we envision a (knowledge) graph for EBSD it consists of individual sub-graphs
+#  which convey information about the specimen preparation, the measurement of
+#  the specimen in the electron microscope, the indexing of the collected
+#  Kikuchi pattern stack, eventual post-processing of the indexed orientation
+#  images via similarity grouping algorithms to yield (grains, texture).
+#  Conceptually, these post-processing steps are most frequently serving
+#  the idea how can one reconstruct so-called microstructural features
+#  (grains, phases, interfaces) to  infer material properties.
+#  In practice this calls for workflows which quantify correlations between
+# the spatial arrangement of the microstructural features, the individual
+#  (thermodynamic, chemo-mechanical) properties of the features with the
+#  properties of materials at a coarser scale.
+#  With NXem and related NXms base classes we propose a covering 
+#  and general solution how to handle such (meta)data with NeXus.
diff --git a/contributed_definitions/nyaml/NXms_ipf.yaml b/contributed_definitions/nyaml/NXms_ipf.yaml
new file mode 100644
index 0000000000..11bfc59831
--- /dev/null
+++ b/contributed_definitions/nyaml/NXms_ipf.yaml
@@ -0,0 +1,299 @@
+category: base
+doc: |
+  Base class to store an inverse pole figure (IPF) mapping (IPF map).
+symbols:
+  # how to make this optional
+  n_z: |
+    Number of pixel along the z slowest direction.
+  n_y: |
+    Number of pixel along the y slow direction.
+  n_x: |
+    Number of pixel along the x fast direction.
+  n_rgb: |
+    Number of RGB values along the fastest direction, always three.
+  d: |
+    Dimensionality of the mapping (either 2 or 3).
+type: group
+NXms_ipf(NXprocess):
+  \@depends_on(NX_CHAR):
+    doc: |
+      Reference to the coordinate system whereby the projection_direction is defined.
+      
+      If the field depends_on is not provided but a parent of the instance
+      of this base class or its specialization defines an :ref:`NXcoordinate_system_set`
+      and exactly one :ref:`NXcoordinate_system`, the reference points to this system.
+      
+      If nothing is provided and none of the above-mentioned references pointing
+      in a parent, McStas is assumed.
+  projection_direction(NX_NUMBER):
+    doc: |
+      The direction along which orientations are projected.
+    unit: NX_UNITLESS
+    dim: (3,)
+  input_grid(NXcg_grid):
+    doc: |
+      Details about the original grid.
+      
+      Here original grid means the one onto which the IPF map was computed
+      when exported from the tech partner's file format representation.
+  output_grid(NXcg_grid):
+    doc: |
+      Details about the grid onto which the IPF is recomputed.
+      
+      Rescaling the visualization of the IPF map may be needed to enable
+      visualization in specific software tools like H5Web.
+      The value specifies the fractional change of the spacing between
+      the original mapping and the scaled one.
+  interpolation(NX_CHAR):
+    doc: |
+      How where orientation values at the location of the output grid
+      positions computed.
+      
+      Nearest neighbour means the orientation of the closed (Euclidean distance)
+      grid point of the input_grid was taken.
+    enumeration: [nearest_neighbour]
+  map(NXdata):
+    doc: |
+      Inverse pole figure mapping.
+      
+      Default inverse pole figure (IPF) plot of the data specific for each
+      phase. No ipf_mapID instances for non-indexed scan points as these are
+      by definition assigned the null phase with phase_identifier 0.
+      Inspect the definition of :ref:`NXcrystal_structure` and its field
+      phase_identifier for further details.
+      
+      Details about possible regridding and associated interpolation
+      during the computation of the IPF map visualization can be stored
+      using the input_grid, output_grid, and interpolation fields.
+      
+      The main purpose of this map is to offer a normalized default representation
+      of the IPF map for consumption by a research data management system (RDMS).
+      This is aligned with the first aim of :ref:`NXms_ipf`, to bring colleagues and
+      users of IPF maps together to discuss which pieces of information
+      need to be stored together. We are convinced a step-by-step design and
+      community-driven discussion about which pieces of information should
+      and/or need to be included is a practical strategy to work towards an
+      interoperable description and data model for exchanging IPF maps as specific
+      community-accepted tools to convey orientation maps.
+      
+      With this design the individual RDMS solutions and tools can still continue
+      to support specific custom data analyses workflow and routes but at least
+      there is one common understanding which enables also those users who are
+      not necessarily experts in all the details of the underlying techniques
+      can understand and thus eventually judge if the dataset is worth to be
+      reused or repurposed.
+    # \@signal: data
+    # \@axes: [axis_y, axis_x]
+    # \@axis_x_indices: 0
+    # \@axis_y_indices: 1
+    data(NX_NUMBER):
+      # assume a mapping with step size 0.5 micron
+      # we need to distinguish
+      # pixel position, i.e. 0, 1, 2, 3, unit px
+      #   answers in which pixel on the map but map is disconnected from sample surface context
+      # calibrated pixel position 0., 0.5, 1.0, 1.5, unit micron
+      #   answers in addition physical dimensions (relevant to get crystal extent etc.) but still disconnected from sample surface context
+      # calibrated pixel position including the offset of the original coordinate system
+      #   answers everything would enable one to point if still in the microscope where on the sample surface each pixel is located
+      # tech partners oftentimes do not report to more than calibrated pixel position
+      doc: |
+        Inverse pole figure color code for each map coordinate.
+      unit: NX_UNITLESS
+      dim: (n_y, n_x, 3)  # | (n_z, n_y, n_x, 3)
+    axis_z(NX_NUMBER):
+      doc: |
+        Pixel center coordinate calibrated for step size along the z axis of the map.
+      unit: NX_LENGTH
+      dim: (n_z,)
+      # \@long_name(NX_CHAR):
+    axis_y(NX_NUMBER):
+      unit: NX_LENGTH
+      doc: |
+        Pixel center coordinate calibrated for step size along the y axis of the map.
+      dim: (n_y,)
+      # \@long_name(NX_CHAR):
+    axis_x(NX_NUMBER):
+      unit: NX_LENGTH
+      doc: |
+        Pixel center coordinate calibrated for step size along the x axis of the map.
+      dim: (n_x,)
+      # \@long_name(NX_CHAR):
+    # title:
+  legend(NXdata):
+    doc: |
+      The color code which maps colors into orientation into the fundamental zone.
+      
+      For each stereographic standard triangle (SST), i.e. a rendering of the
+      fundamental zone of the crystal-symmetry-reduced orientation space
+      SO3, it is possible to define a color model which assigns each point in
+      the fundamental zone a color.
+      
+      Different mapping models are used. These implement (slightly) different
+      scaling relations. Differences exist across representations of tech partners.
+      
+      Differences are which base colors of the RGB color model are placed in
+      which extremal position of the SST and where the white point is located.
+      
+      For further details see:
+      
+      * [G. Nolze et al.](https://doi.org/10.1107/S1600576716012942)
+      * Srikanth Patala and coworkers"'" work and of others.
+      
+      Details are implementation-specific and not standardized yet.
+      
+      Given that the SST has a complicated geometry, it cannot yet be
+      visualized using tools like H5Web, which is why for now the matrix
+      of a rasterized image which is rendered by the backend tool gets
+      copied into an RGB matrix to offer a default plot.
+    # \@signal: data
+    # \@axes: [axis_y, axis_x]
+    # \@axis_x_indices: 0
+    # \@axis_y_indices: 1
+    data(NX_NUMBER):
+      # hehe, but can be larger than one but could also be an NX_DIMENSIONLESS !
+      doc: |
+        Inverse pole figure color code for each map coordinate.
+      unit: NX_UNITLESS
+      dim: (n_y, n_x, 3)
+    axis_y(NX_NUMBER):
+      doc: |
+        Pixel along the y-axis.
+      unit: NX_UNITLESS
+      dim: (n_y,)
+      # \@long_name(NX_CHAR):
+    axis_x(NX_NUMBER):
+      doc: |
+        Pixel along the x-axis.
+      unit: NX_UNITLESS
+      dim: (n_x,)
+      # \@long_name(NX_CHAR):
+    # title:
+
+# keep this for now for FAIRmat internal documentation
+# It is important to mention that we cannot assume, at least for now,
+# that the parser which writes to an NXem_ebsd-compliant file is also
+# responsible or capable at all of computing the inverse pole figure
+# color keys and maps itself. This cannot be assumed working because
+# this mapping of orientation data uses involved mathematical algorithms
+# and functions which not every tools used in the EBSD community is capable
+# of using or is for sure not using in exactly the same way.
+# 
+# Currently, we assume it is the responsibilty of the tool used which
+# generated the data under on_the_fly_indexing to compute these
+# plots and deliver these to the parser.
+# 
+# Specific case studies have been explored by the experiment team of
+# Area B of the FAIRmat project to realize and implement such mapping.
+# 
+# The first case study uses the H5OINA format and the pyxem/orix library.
+# As orix is a Python library, the coloring is performed by the em_om parser.
+# 
+# The second case study uses MTex and its EBSD color coding model.
+# As MTex is a Matlab tool, an intermediate format is written from MTex
+# first which stores these pieces of information. The parser then pulls
+# these data from the intermediate Matlab-agnostic representation and
+# supplements the file with missing pieces of information as it is
+# required by NXem_ebsd.
+# 
+# The third case study shows how a generic set of Kikuchi pattern
+# can be loaded with the em_om parser. The pattern are loaded directly
+# from a ZIP file and mapped to an simulation image section for now.
+# 
+# The fourth case study uses the DREAM.3D package which provides an own
+# set of EBSD data post-processing procedures. DREAM.3D documents the
+# processing steps with a pipeline file which is stored inside DREAM.3D
+# output files. In this case study, the parser reads the DREAM.3D file
+# and maps data relevant from the perspective of NXem_ebsd plus adds
+# relevant IPF color maps as they were computed by DREAM.3D.
+# Given that in this case the origin of the data is the DREAM.3D file
+# again provenance is kept and more details can be followed upon when
+# resolving origin.
+# 
+# These examples offer a first set of suggestions on how to make EBSD
+# data injectable into research data management system using schemes
+# which themselves are agnostic to the specific RDMS and interoperable.
+# Steps of collecting the raw data and post-processing these with custom
+# scripts like MTex or commercial tools so far are mainly undocumented.
+# The limitation is that a program which consumes results or dump files
+# from these tools may not have necessarily all the sufficient information
+# available to check if the injected orientation data and color models
+# are matching the conventions which a user or automated system has
+# injected into an electronic lab notebook from which currently the em_om
+# parser collects the conventions and stores them into this NXem_ebsd instance.
+# The immediate benefit of the here presented NXem_ebsd concept though
+# is that the conventions and reference frame definitions are expected
+# in an ELN-agnostic representation to make NXem_ebsd a generally useful
+# data scheme for EBSD.
+# 
+# Ideally, the em_om parser would load convention-compliant EBSD data
+# and use subsequently a community library to transcode/convert orientation
+# conventions and parameterized orientation values. Thereafter, convention-
+# compliant default plot(s) could be created that would be truely interoperable.
+# 
+# However, given the variety of post-processing tools available surplus
+# the fact that these are not usually executed along standardized
+# post-processing workflows which perform exactly the same algorithmic steps,
+# this is currently not a practically implementable option. Indeed, first
+# developers who wish to implement this would first have to create a library
+# for performing such tasks, mapping generally between conventions,
+# i.e. map and rotate coordinate systems at the parser level.
+# 
+# The unfortunate situation in EBSD is that due to historical reasons
+# and competitive strategies, different players in the field have
+# implemented (slightly) different approaches each of which misses
+# some part of a complete workflow description which is behind EBSD analyses:
+# Sample preparation, measurement, indexing, post-processing, paper...
+# 
+# The here exemplified default plot do not so far apply relevant rotations
+# but takes the orientation values as they come from the origin and using
+# coloring them as they come. It is thus the scientists responsibility to
+# enter and check if the respective dataset is rotation-conventions-wise
+# consistent and fit for a particular task.
+# 
+# Ideally, with all conventions defined it can be possible to develop
+# a converter which rotates the input data. This application definition
+# does not assume this and users should be aware of this limitation.
+# 
+# The key point is that the conventions however are captured and this is
+# the most important step to the development of such a generic transcoder
+# for creating interoperable EBSD datasets.
+# 
+# Currently the conventions remain in the mind or manual lab book of the
+# respective scientists or technicians instead of getting stored and
+# communicated with research papers that are written based on
+# specific dataset, i.e. database entries.
+# 
+# The default gridded representation of the data should not be
+# misinterpreted as the only possible way how EBSD data and OIM
+# maps can be created!
+# 
+# Indeed, the most general case is that patterns are collected for
+# scan points. The scan generator of an electron microscope is instructed
+# to steer the beam in such a way across the specimen surface that the
+# beam illuminates certain positions for a certain amount time (usually
+# equally-spaced and spending about the same amount of time at each
+# position).
+# 
+# Therefore, scan positions can be due to such regular flight plans and
+# represent sampling on lines, line stacks, rectangular regions-of-
+# interests, but also could instruct spiral, random, or adaptive scans
+# instead of tessellations with square or hexagonal pixels.
+# 
+# The majority of EBSD maps is though is reporting results for a regular
+# grid (square, hexagon). What matters though in terms of damage induced
+# by the electron beam and signal quality is the real electron dose
+# history, i.e. for how long the beam exposed which location of the
+# specimen. Especially when electron charging occurs (i.e. an excess
+# amount of charge accumulates due to e.g. poor conducting away of this
+# charge or an improper mounting, too high dose, etc. such details are
+# relevant.
+# 
+# Specifically, the default visualization is an inverse pole-figure (IPF)
+# map with the usual RGB color coding. Different strategies and
+# normalization schemes are in use to define such color coding.
+# 
+# Finally, we should mention that each ipf_map represents data for
+# scan points indexed as one phase. The alias/name of this phase should
+# be stored in phase_name, the phase_identifier give an ID which must
+# not be zero as this value is reserved for non-indexed / null model scan
+# points.
\ No newline at end of file
diff --git a/contributed_definitions/nyaml/NXms_ipf_set.yaml b/contributed_definitions/nyaml/NXms_ipf_set.yaml
new file mode 100644
index 0000000000..a783655a24
--- /dev/null
+++ b/contributed_definitions/nyaml/NXms_ipf_set.yaml
@@ -0,0 +1,9 @@
+category: base
+doc: |
+  Base class to group multiple :ref:`NXms_ipf` instances.
+  
+  A collection of inverse pole figure approximations.
+# symbols:
+type: group
+NXms_ipf_set(NXprocess):
+  (NXms_ipf):
diff --git a/contributed_definitions/nyaml/NXms_mtex_config.yaml b/contributed_definitions/nyaml/NXms_mtex_config.yaml
new file mode 100644
index 0000000000..b8fee982d5
--- /dev/null
+++ b/contributed_definitions/nyaml/NXms_mtex_config.yaml
@@ -0,0 +1,187 @@
+category: base
+doc: |
+  Base class to store the configuration when using the MTex/Matlab software.
+  
+  MTex is a Matlab package for texture analysis used in the Materials and Earth Sciences.
+  See `R. Hielscher et al. <https://mtex-toolbox.github.io/publications>`_ and
+  the `MTex source code <https://github.com/mtex-toolbox>`_ for details.
+type: group
+NXms_mtex_config(NXobject):
+  conventions(NXcollection):
+    doc: |
+      Reference frame and orientation conventions.
+      Consult the `MTex docs <https://mtex-toolbox.github.io/EBSDReferenceFrame.html>`_ for details.
+    x_axis_direction(NX_CHAR):
+      doc: |
+        TODO with MTex developers
+      # enumeration:
+    # check against v5.12
+    z_axis_direction(NX_CHAR):
+      doc: |
+        TODO with MTex developers
+      # enumeration:
+    a_axis_direction(NX_CHAR):
+      doc: |
+        TODO with MTex developers
+      # enumeration:
+    b_axis_direction(NX_CHAR):
+      doc: |
+        TODO with MTex developers
+      # enumeration:
+    euler_angle(NX_CHAR):
+      doc: |
+        TODO with MTex developers
+      enumeration: [unknown, undefined, bunge]
+  plotting(NXcollection):
+    doc: |
+      Settings relevant for generating plots.
+    font_size(NX_NUMBER):
+      doc: |
+        TODO with MTex developers
+      unit: NX_ANY
+    inner_plot_spacing(NX_NUMBER):
+      doc: |
+        TODO with MTex developers
+      unit: NX_ANY
+    outer_plot_spacing(NX_NUMBER):
+      doc: |
+        TODO with MTex developers
+      unit: NX_ANY
+    marker_size(NX_NUMBER):
+      doc: |
+        TODO with MTex developers
+      unit: NX_ANY
+    figure_size(NX_NUMBER):
+      doc: |
+        TODO with MTex developers
+    show_micron_bar(NX_BOOLEAN):
+      doc: |
+        True if MTex renders a scale bar with figures.
+    show_coordinates(NX_BOOLEAN):
+      doc: |
+        True if MTex renders a grid with figures.
+    pf_anno_fun_hdl:
+      doc: |
+        Code for the function handle used for annotating pole figure plots.
+    color_map(NX_NUMBER):
+      doc: |
+        TODO with MTex developers
+      unit: NX_UNITLESS
+      dim: (i, 3)
+    default_color_map(NX_NUMBER):
+      doc: |
+        TODO with MTex developers
+      unit: NX_UNITLESS
+      dim: (i, 3)
+    # phase_color_order:
+    #   doc: |
+    #     TODO with MTex developers
+    #   unit: NX_UNITLESS
+    #   dim: (i,)
+    color_palette(NX_CHAR):
+    degree_char(NX_CHAR):
+      doc: |
+        TODO with MTex developers
+    arrow_char(NX_CHAR):
+      doc: |
+        TODO with MTex developers
+    marker(NX_CHAR):
+      doc: |
+        TODO with MTex developers
+    marker_edge_color(NX_CHAR):
+      doc: |
+        TODO with MTex developers
+    marker_face_color(NX_CHAR):
+      doc: |
+        TODO with MTex developers
+    hit_test(NX_BOOLEAN):
+      doc: |
+        TODO with MTex developers
+  miscellaneous(NXcollection):
+    doc: |
+      Miscellaneous other settings of MTex.
+    mosek(NX_BOOLEAN):
+      doc: |
+        TODO with MTex developers
+    generating_help_mode(NX_BOOLEAN):
+      doc: |
+        TODO with MTex developers
+    methods_advise(NX_BOOLEAN):
+      doc: |
+        TODO with MTex developers
+    stop_on_symmetry_mismatch(NX_BOOLEAN):
+      doc: |
+        TODO with MTex developers
+    inside_poly(NX_BOOLEAN):
+      doc: |
+        TODO with MTex developers
+    text_interpreter:
+  numerics(NXcollection):
+    doc: |
+      Miscellaneous settings relevant for numerics.
+    eps(NX_NUMBER):
+      doc: |
+        Return value of the Matlab eps command.
+      unit: NX_UNITLESS
+    fft_accuracy(NX_NUMBER):
+      doc: |
+        TODO with MTex developers
+      unit: NX_ANY  # NX_LENGTH or NX_RECIPROCAL_LENGTH?
+    max_stwo_bandwidth(NX_NUMBER):
+      doc: |
+        TODO with MTex developers
+      unit: NX_ANY  # radiant?
+    max_sothree_bandwidth(NX_NUMBER):
+      doc: |
+        TODO with MTex developers
+      unit: NX_ANY  # radiant?
+  system(NXcollection):
+     doc: |
+       Miscellaneous settings relevant of the system where MTex runs.
+     memory(NX_NUMBER):
+       doc: |
+         TODO with MTex developers
+     open_gl_bug(NX_BOOLEAN):
+       doc: |
+         TODO with MTex developers
+     save_to_file(NX_BOOLEAN):
+       doc: |
+         TODO with MTex developers
+  path(NXcollection):
+    doc: |
+      Collection of paths from where MTex reads information and code.
+    mtex(NX_CHAR):
+      doc: |
+        Absolute path to specific component of MTex source code.
+    data(NX_CHAR):
+      doc: |
+        Absolute path to specific component of MTex source code.
+    cif(NX_CHAR):
+      doc: |
+        Absolute path to specific component of MTex source code.
+    ebsd(NX_CHAR):
+      doc: |
+        Absolute path to specific component of MTex source code.
+    pf(NX_CHAR):
+      doc: |
+        Absolute path to specific component of MTex source code.
+    odf(NX_CHAR):
+      doc: |
+        Absolute path to specific component of MTex source code.
+    tensor(NX_CHAR):
+      doc: |
+        Absolute path to specific component of MTex source code.
+    example(NX_CHAR):
+      doc: |
+        Absolute path to specific component of MTex source code.
+    import_wizard(NX_CHAR):
+      doc: |
+        Absolute path to specific component of MTex source code.
+    pf_extensions(NX_CHAR):
+      doc: |
+        List of file type suffixes for which MTex assumes
+        texture/pole figure information.
+    ebsd_extensions(NX_CHAR):
+      doc: |
+        List of file type suffixes for which MTex assumes EBSD content.
+    # version as an instance of (NXprogram) one for MTex one for Matlab
diff --git a/contributed_definitions/nyaml/NXms_odf.yaml b/contributed_definitions/nyaml/NXms_odf.yaml
new file mode 100644
index 0000000000..92ad96589a
--- /dev/null
+++ b/contributed_definitions/nyaml/NXms_odf.yaml
@@ -0,0 +1,99 @@
+category: base
+doc: |
+  Base class to store an orientation distribution function (ODF) computation.
+symbols:
+  n_varphi_one: |
+    Number of pixel per varphi section plot along the varphi_one fastest direction.
+  n_capital_phi: |
+    Number of pixel per varphi section plot along the capital_phi slow direction.
+  n_varphi_two: |
+    Number of pixel per varphi section plot along the varphi_two slowest direction.
+  k: |
+    Number of local maxima evaluated in the component analysis.
+type: group
+NXms_odf(NXprocess):
+  configuration(NXobject):
+    doc: |
+      Details about the algorithm used for computing the ODF.
+    crystal_symmetry_point_group(NX_CHAR):
+      doc: |
+        Point group of the crystal structure (International Table of Crystallography)
+        of the phase for which the here documented phase-dependent ODF was computed.
+    specimen_symmetry_point_group(NX_CHAR):
+      doc: |
+        Point group assumed for processing-induced *sample symmetries*.
+        (according to International Table of Crystallography).
+    kernel_halfwidth(NX_NUMBER):
+      doc: |
+        Halfwidth of the kernel.
+      unit: NX_ANGLE
+    kernel_name(NX_CHAR):
+      doc: |
+        Name of the kernel.
+    resolution(NX_NUMBER):
+      doc: |
+        Resolution of the kernel.
+      unit: NX_ANGLE
+  kth_extrema(NXobject):
+    kth(NX_UINT):
+      doc: |
+        Number of local maxima evaluated for the ODF.
+      unit: NX_UNITLESS
+      # value of kth should be k
+    location(NX_NUMBER):
+      doc: |
+        Euler angle representation of the kth-most maxima of the ODF
+        in decreasing order of the intensity maximum.
+      unit: NX_ANGLE
+      dim: (k, 3)
+    theta(NX_NUMBER):
+      doc: |
+        Disorientation threshold within which intensity of the ODF
+        is integrated for the component analysis.
+      unit: NX_ANGLE
+    volume_fraction(NX_NUMBER):
+      doc: |
+        Integrated ODF intensity within a theta-ball of SO3 about
+        each location as specified for each location in the order
+        and reported in the order of these locations.
+      unit: NX_ANY
+      dim: (k,)
+  phi_two_plot(NXdata):
+    doc: |
+      Visualization of the ODF intensity as orthogonal sections through Euler space.
+      
+      This is one example of typical default plots used in the texture
+      community in Materials Engineering.
+      
+      Mind that the Euler space is a distorted space. Therefore, equivalent
+      orientations show intensity contributions in eventually multiple
+      locations.
+    # \@signal: intensity
+    # \@axes: [varphi_two, capital_phi, varphi_one]
+    # \@varphi_one_indices: 0
+    # \@capital_phi: 1
+    # \@varphi_two_indices: 2
+    intensity(NX_NUMBER):
+      doc: |
+        ODF intensity at probed locations relative to
+        null model of a completely random texture.
+      unit: NX_DIMENSIONLESS
+      dim: (n_varphi_two, n_capital_phi, n_varphi_one)
+    varphi_one(NX_NUMBER):
+      doc: |
+        Pixel center angular position along the :math:`\varphi_1` direction.
+      unit: NX_ANGLE
+      dim: (n_varphi_one,)
+      # \@long_name(NX_CHAR):
+    varphi_two(NX_NUMBER):
+      doc: |
+        Pixel center angular position along the :math:`\varphi_2` direction.
+      unit: NX_ANGLE
+      dim: (n_varphi_two,)
+      # \@long_name(NX_CHAR):
+    capital_phi(NX_NUMBER):
+      doc: |
+        Pixel center angular position along the :math:`\Phi` direction.
+      unit: NX_ANGLE
+      dim: (n_capital_phi,)
+      # \@long_name(NX_CHAR):
diff --git a/contributed_definitions/nyaml/NXms_odf_set.yaml b/contributed_definitions/nyaml/NXms_odf_set.yaml
new file mode 100644
index 0000000000..5ea1c4d6cb
--- /dev/null
+++ b/contributed_definitions/nyaml/NXms_odf_set.yaml
@@ -0,0 +1,9 @@
+category: base
+doc: |
+  Base class to group multiple :ref:`NXms_odf` instances.
+  
+  A collection of orientation distribution function approximations.
+# symbols:
+type: group
+NXms_odf_set(NXprocess):
+  (NXms_odf):
diff --git a/contributed_definitions/nyaml/NXms_pf.yaml b/contributed_definitions/nyaml/NXms_pf.yaml
new file mode 100644
index 0000000000..09ab12f785
--- /dev/null
+++ b/contributed_definitions/nyaml/NXms_pf.yaml
@@ -0,0 +1,59 @@
+category: base
+doc: |
+  Base class to store a pole figure (PF) computation.
+symbols:
+  n_y: |
+    Number of pixel per pole figure in the slow direction.
+  n_x: |
+    Number of pixel per pole figure in the fast direction.
+type: group
+NXms_pf(NXprocess):
+  configuration(NXobject):
+    doc: |
+      Details about the algorithm that was used to compute the pole figure.
+    crystal_symmetry_point_group(NX_CHAR):
+      doc: |
+        Point group of the crystal structure of the phase for which the
+        here documented phase-dependent pole figure was computed
+        (according to International Table of Crystallography).
+    specimen_symmetry_point_group(NX_CHAR):
+      doc: |
+        Point group assumed for processing induced *sample symmetries*
+        (according to International Table of Crystallography).
+    halfwidth(NX_NUMBER):
+      doc: |
+        Halfwidth of the kernel.
+      unit: NX_ANGLE
+    miller_indices(NX_CHAR):
+      doc: |
+        Miller indices (:math:`(hkl)[uvw]`) to specify the pole figure.
+    resolution(NX_NUMBER):
+      doc: |
+        Resolution of the kernel.
+      unit: NX_ANGLE
+  pf(NXdata):
+    doc: |
+      Pole figure.
+    # \@signal: intensity
+    # \@axes: [axis_y, axis_x]
+    # \@axis_x_indices: 0
+    # \@axis_y_indices: 1
+    intensity(NX_NUMBER):
+      doc: |
+        Pole figure intensity.
+      unit: NX_UNITLESS
+      dim: (n_y, n_x)
+    axis_y(NX_NUMBER):
+      doc: |
+        Pixel center along y direction in the equatorial plane of
+        a stereographic projection of the unit sphere.
+      unit: NX_ANY
+      dim: (n_y,)
+      # \@long_name(NX_CHAR):
+    axis_x(NX_NUMBER):
+      doc: |
+        Pixel center along x direction in the equatorial plane of
+        a stereographic projection of the unit sphere.
+      unit: NX_ANY
+      dim: (n_x,)
+      # \@long_name(NX_CHAR):
diff --git a/contributed_definitions/nyaml/NXms_pf_set.yaml b/contributed_definitions/nyaml/NXms_pf_set.yaml
new file mode 100644
index 0000000000..afd785f157
--- /dev/null
+++ b/contributed_definitions/nyaml/NXms_pf_set.yaml
@@ -0,0 +1,9 @@
+category: base
+doc: |
+  Base class to group multiple :ref:`NXms_pf` instances.
+  
+  A collection of pole figure approximations.
+# symbols:
+type: group
+NXms_pf_set(NXprocess):
+  (NXms_pf):
diff --git a/contributed_definitions/nyaml/NXms_recon.yaml b/contributed_definitions/nyaml/NXms_recon.yaml
new file mode 100644
index 0000000000..bd6825bacc
--- /dev/null
+++ b/contributed_definitions/nyaml/NXms_recon.yaml
@@ -0,0 +1,315 @@
+# position would need another depends_on the specific coordinate system used, currently we assume McStas
+# roi1/ebsd/microstructure1
+category: base
+doc: |
+  Base class to describe discretized (micro)structural features of a material.
+  
+  One instance of this base class can be used to describe the current configuration
+  the base class does not include time-dependent descriptions for the sake of
+  clarity and because of the fact that virtually all simulations or experiments
+  probe time by sampling. Therefore, time-dependent state descriptions should
+  be realized with creating a set of :ref:`NXms_snapshot_set` with instances of
+  :ref:`NXms_snapshot` using e.g. :ref:`NXms_recon` base class instances.
+symbols:
+  doc: |
+    The symbols used in the schema to specify e.g. dimensions of arrays.
+  # in so-called linear intercept analysis we observe
+  # one-dimensional sections of either projections (see below)
+  # or true one-dimensional cuts across a volume of material
+  # n_icept: |
+  #   The number of linear intercepts defined.
+  # n_c_one: |
+  #   The number of crystal projections segmented by crossing (projected or real) interfaces
+  # n_i_one: |
+  #   The number of crossings
+  # two-dimensional projections of characterized in reality three-dimensional objects
+  # using E. E. Underwood notation
+  # crystals/grains are projections that are delineated by projections of interface, i.e. interface lines which meet at projections of triple lines i.e. triple "points"
+  n_c_two: |
+    The number of crystal projections.
+  n_i_two: |
+    The number of interface projections.
+  n_t_two: |  
+    The number of assumed triple junction projections aka triple points.
+  # three-dimensional real objects, volumetrically characterized
+  # crystals are delineated by interfaces that are delineated by triple lines that meet at quad junctions
+  n_c: |
+    The number of crystals.
+  n_i: |
+    The number of interfaces
+  n_t: |
+    The number of triple lines
+  n_q: |
+    The number of quadruple junctions.
+type: group
+NXms_recon(NXobject):
+  # as e.g. a result of one grain reconstruction with MTex or othe
+  # grain reconstruction software in commercial tools
+  # the idea is we may wish to run as many grain reconstructions as we want...
+  # add details about the processing
+  configuration(NXprocess):
+    doc: |
+      The configuration and parameterization of the reconstruction algorithm
+      whereby the microstructural features were identified.
+    # maybe a depends_on what was the input however if the group is injected
+    # in an roi1/ebsd instance isnt this information implicit?
+    dimensionality(NX_POSINT):
+      doc: |
+        Dimensionality of the analysis.
+        
+        This field can be used e.g. by a research data management system
+        to identify if the described feature set specifies a
+        one-, two-, or three-dimensional feature set.
+      unit: NX_UNITLESS
+      enumeration: [1, 2, 3]
+    algorithm(NX_CHAR):
+      doc: |
+        Which algorithm is used to reconstruct the features.
+      enumeration: [unknown, disorientation_clustering, fast_multiscale_clustering, markov_chain_clustering]
+    disorientation_threshold(NX_NUMBER):
+      doc: |
+        Threshold to define at which disorientation angle to assume
+        two crystalline regions have a significant orientation difference
+        which warrants to argue that there is an interface between the
+        two regions.
+      unit: NX_ANGLE
+  # the result of running one grain reconstruction
+  # ms_feature_set1
+  # we could also enumerate instances ms_feature_setID here because configuration
+  # may specify a range of different parameter resulting in multiple ms_feature_sets
+  # dimensionality(N) composed from NXms_feature_set base:
+  # controlled vocabulary of base class instances to be used to inform about the
+  # discretization of these features instances to discretize the features
+  # wherever possible the computational geometry specific instances whose
+  # purpose is only to support/represent the discretization of the features should
+  # be separated out from the materials engineering interpretation of what these
+  # features are, i.e. a grain that is measured with a 2d section ends up
+  # modelled as an projection of that real 3d grain object
+  # the model is discretized usign a polyline which models the location of the
+  # interface at the required here coarse-grained continuum picture
+  points(NXcg_point_set):
+  lines(NXcg_polyline_set):
+  surfaces(NXcg_triangle_set):
+  volumes(NXcg_polyhedron_set):
+
+  # domain-specific, i.e. microstructural features
+  # ONE DIMENSIONAL FEATURES
+
+  # TWO DIMENSIONAL FEATURES
+  crystal_projections(NXms_feature_set):
+    doc: |
+      Projections of crystals on the sample surface as typically
+      characterized with optical or electron microscopy.
+    \@discretization(NX_CHAR):
+      doc: |
+        Reference to lines(NXcg_polyline_set) which supports the
+        discretized shape of each cross-sectioned crystal.
+        
+        Most microscopy techniques support to generate only a two-dimensional
+        representation (projection) of the characterized material.
+        
+        For true volumetric techniques use the specifically
+        specialized crystals :ref:`NXms_feature_set` instead.
+        See stereology literature for more details e.g.
+        E.E. Underwood's book entitled Quantitative Stereology
+    number_of_crystals(NX_UINT):
+      doc: |
+        Number of crystals.
+      unit: NX_UNITLESS
+    crystal_identifier_offset(NX_INT):
+      doc: |
+        Integer offset whereby the identifier of the first member
+        of the set differs from zero.
+        
+        Identifiers can be defined either implicitly or explicitly.
+        For implicit indexing identifiers are defined on the interval
+        :math:`[identifier_offset, identifier_offset + c - 1]`.
+      unit: NX_UNITLESS
+    crystal_identifier(NX_INT):
+      doc: |
+        Identifier used for crystals for explicit indexing.
+      unit: NX_UNITLESS
+      dim: (n_c_two,)
+    number_of_phases(NX_UINT):
+      doc: |
+        How many phases are distinguished
+      unit: NX_UNITLESS
+    phase_identifier_offset(NX_INT):
+      doc: |
+        Integer offset whereby the identifier of the first member
+        of the set differs from zero.
+      unit: NX_UNITLESS
+    phase_identifier(NX_INT):
+      # \@depends_on(NX_CHAR):
+      doc: |
+        Identifier used for phase for explicit indexing.
+      unit: NX_UNITLESS
+      dim: (n_c_two,)
+    # properties of crystal_projections aka grain properties
+    boundary_contact(NX_BOOLEAN):
+      doc: |
+        True, if the crystal makes contact with the edge of the ROI,
+        false otherwise.
+      dim: (n_c_two,)
+    orientation_spread(NX_NUMBER):
+      doc: |
+        Average disorientation angle between individual orientation of the
+        crystal at probed positions (weighted by area of that position) versus
+        the average disorientation of the crystal.
+      unit: NX_ANGLE
+      dim: (n_c_two,)
+    (NXrotation_set):
+    area(NX_NUMBER):
+      doc: |
+        Calibrated area of surrounded by the polyline about each crystal.
+      unit: NX_AREA
+      dim: (n_c_two,)
+  interface_projections(NXms_feature_set):
+    # grain boundaries have a network of line-like defects, its explicit description
+    # often generates unnecessary information duplication and cluttering,
+    # therefore here a compact and suggestion how to store such data
+    doc: |
+      Projections of grain or phase boundaries as typically sectioned
+      with optical or electron microscopy characterization.
+    \@discretization(NX_CHAR):
+      doc: |
+        Reference to lines(NXcg_polyline_set) which supports the
+        discretized shape of each cross-sectioned crystal.
+        
+        Set of tuples of polyline segments which build the interface.
+    # topology
+    # i) Set of pair of crystals sharing an interface
+    crystals(NX_INT):
+      doc: |
+        Set of pairs of crystal_identifier resolved via depends_on which
+        are adjacent to each interface.
+      unit: NX_UNITLESS
+      dim: (n_i_two, 2)
+      \@depends_on(NX_CHAR):
+        doc: |
+          The specific crystal_projections(NXms_feature_set) instance
+          to resolve crystal identifier.
+    # ii) Set of pair of topologically connected triple points
+    triple_points(NX_INT):
+      doc: |
+        Set of pairs of triple_point_identifier which the interface connects.
+        For 2D projections of 3D microstructural features a triple point is
+        physically only the projection of a triple line.
+      unit: NX_UNITLESS
+      dim: (n_i_two, 2)
+      \@depends_on(NX_CHAR):
+        doc: |
+          The specific triple_line_projections(NXms_feature_set) instance
+          whereby to resolve triple_point identifier.
+    # alternatively which polyline of adjoining interfaces 
+    # properties, descriptors
+    length(NX_NUMBER):
+      doc: |
+        The length of the interface. 
+        
+        This is not necessarily the same as the length of the individual
+        polyline segments whereby the interface is discretized.
+        
+        The actual coordinate system whereby the geometry is calibrated
+        with real physical dimensions is typically documented by the
+        depends_on attribute of the respective NXcg_primitive_set.
+        This depends_on attribute should point explicitly to an
+        instance of a :ref:`NXcoordinate_system` to support users as
+        much as possible with interpreting how and where the lines are
+        located in the reference frame.
+      unit: NX_LENGTH
+      dim: (n_i_two,)
+    interface_identifier_offset(NX_INT):
+      doc: |
+        Integer offset whereby the identifier of the first member
+        of the set differs from zero.
+        
+        Identifiers can be defined either implicitly or explicitly.
+        For implicit indexing identifiers are defined on the interval
+        :math:`[identifier_offset, identifier_offset + c - 1]`.
+      unit: NX_UNITLESS
+    interface_identifier(NX_INT):
+      doc: |
+        Identifier for each interface using explicit indexing.
+      unit: NX_UNITLESS
+      dim: (n_i_two,)
+  triple_line_projections(NXms_feature_set):
+    # only for 2D, quad junction is the equivalent for 3D is not a triple_line
+    # four alternative descriptors with different strength to specify spatial
+    # or logical information about the triple junction feature set.
+    # the explicit description often generating unnecessary information duplication
+    doc: |
+      Projections of triple lines as typically characterized with optical
+      or electron microscopy.
+      
+      Mind that most specimens are thermo-chemo-mechanically treated before
+      they are characterized. Therefore, the projected crystal defects are
+      have physically no longer the same structure as in the bulk.
+      
+      Examples are manifest as effects such as thermal grooving, or relaxation
+      effects of an intersection between a triple line that is cut
+      by the specimen surface as these defects are then exposed typically
+      to a different atmosphere and hence have different thermodynamic boundary
+      conditions than of their true volumetric defects in the bulk.
+    \@discretization(NX_CHAR):
+      doc: |
+        Reference to points(NXcg_point_set) which supports the
+        locations of these triple points.
+    # another view to describe a triple junction is via its topology/connection expressed either via
+    # i) triplet of interface identifier
+    number_of_triple_points(NX_UINT):
+      doc: |
+        Number of triple points.
+      unit: NX_UNITLESS
+    triple_point_identifier_offset(NX_INT):
+      doc: |
+        Integer offset whereby the identifier of the first member
+        of the set differs from zero.
+        
+        Identifiers can be defined either implicitly or explicitly.
+        For implicit indexing identifiers are defined on the interval
+        :math:`[identifier_offset, identifier_offset + c - 1]`.
+      unit: NX_UNITLESS
+    triple_point_identifier(NX_INT):
+      doc: |
+        Identifier for each triple point using explicit indexing.
+      unit: NX_UNITLESS
+      dim: (n_t_two,)
+    location(NX_INT):
+      doc: |
+        Set of triple point identifiers.
+      unit: NX_UNITLESS
+      dim: (n_t_two,)
+      \@depends_on(NX_CHAR):
+        doc: |
+          The relevant points(NXcg_point_set) instance whereby to
+          resolve interface identifiers.
+    interfaces(NX_INT): # aka topology or interfaces
+      doc: |
+        Set of triplets of identifier of line-like features.
+        Each triplet resolves which three interface projections
+        the triple point connects.
+      unit: NX_UNITLESS
+      dim: (n_t_two, 3)
+      \@depends_on(NX_CHAR):
+        doc: |
+          The specific interface_projections(NXms_feature_set)
+          instance whereby to resolve interface identifiers.
+    # ii) a triplet of line segment identifier whereby the point-like features
+    # is assumed discretized via three polylines representing interfaces
+    polylines(NX_INT):
+      doc: |
+        Triplet of identifier of polyline segments. Each triplet resolves
+        which three segments of polyline segments the triple junction connects.
+      unit: NX_UNITLESS
+      dim: (n_t_two, 3)
+      \@depends_on(NX_CHAR):
+        doc: |
+          The specific lines(NXcg_polyline_set) instance to resolve
+          polyline segments.
+    # the difference in the interpretation of interfaces and polylines
+    # is that the interface resolves interface (e.g. phase boundary names)
+    # while polylines resolves segments within the set of named geometric primitive
+    # instances!
+    # add all sort of other qualitative or quantitive descriptors (triple junction
+    # energy, volume etc), i.e properties of that triple point
diff --git a/contributed_definitions/nyaml/NXroi.yaml b/contributed_definitions/nyaml/NXroi.yaml
new file mode 100644
index 0000000000..a8ba2426ad
--- /dev/null
+++ b/contributed_definitions/nyaml/NXroi.yaml
@@ -0,0 +1,9 @@
+category: base
+doc: |
+  Base class to describe a region-of-interest analyzed.
+type: group
+NXroi(NXobject):
+  (NXprocess):
+    doc: |
+      Details about processing steps.
+    sequence_index(NX_INT):
diff --git a/manual/source/classes/contributed_definitions/icme-structure.rst b/manual/source/classes/contributed_definitions/icme-structure.rst
index b21ad199e5..07aa6ee4e1 100644
--- a/manual/source/classes/contributed_definitions/icme-structure.rst
+++ b/manual/source/classes/contributed_definitions/icme-structure.rst
@@ -19,19 +19,22 @@ a design strategy and workflow whereby physics-based modelling of microstructure
 evolution is used to understand the relations between the microstructure and
 its technologically relevant descriptors to understand and tailor properties of materials.
 
-The following application definitions are proposed to support the discussion
-how materials engineering-specific data schemas can connect to or be mapped on
+The following application definitions are proposed to support the discussion on how
+materials-engineering-specific data schemas can connect to or be mapped on
 concepts which are equally modellable with NeXus:
 
     :ref:`NXms`:
         An application definition for arbitrary spatiotemporally resolved simulations.
 
+    :ref:`NXms_recon`:
+        A base class for documenting results of reconstructed microstructures.
+
     :ref:`NXms_score_config`:
-        A specific example how :ref:`NXapm_paraprobe_config_ranger` can be
+        A specific example of how :ref:`NXapm_paraprobe_config_ranger` can be
         specialized for documenting the configuration of a computer simulation
         with the static recrystallization cellular automata model SCORE.
 
     :ref:`NXms_score_results`:
-        A specific example how :ref:`NXms` can be specialized for documenting
+        A specific example of how :ref:`NXms` can be specialized for documenting
         results of computer simulations with the static recrystallization
         cellular automata model SCORE.

From 7b060afd7e934b7564ec037b8de76eb949cccba3 Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Wed, 13 Dec 2023 13:20:56 +0100
Subject: [PATCH 109/459] Fixed missing references to EM/CGMS/ICME-related base
 classes in the documentation, adding first round of changes relevant for the
 implementation of the refactoring of the em-related readers in pynxtools

# Conflicts:
#	contributed_definitions/NXem.nxdl.xml
#	contributed_definitions/NXserialized.nxdl.xml
#	contributed_definitions/nyaml/NXem.yaml
#	contributed_definitions/nyaml/NXserialized.yaml
#	manual/source/classes/contributed_definitions/cgms-structure.rst
#	manual/source/classes/contributed_definitions/em-structure.rst
---
 contributed_definitions/NXem_base.nxdl.xml   | 85 ++++++++++----------
 contributed_definitions/nyaml/NXem_base.yaml | 75 ++++++++---------
 manual/source/cgms-structure.rst             | 12 ++-
 3 files changed, 90 insertions(+), 82 deletions(-)

diff --git a/contributed_definitions/NXem_base.nxdl.xml b/contributed_definitions/NXem_base.nxdl.xml
index 479819893b..e1add30bda 100644
--- a/contributed_definitions/NXem_base.nxdl.xml
+++ b/contributed_definitions/NXem_base.nxdl.xml
@@ -27,7 +27,7 @@ description on the NeXus front-page is overwhelming
 considering what we learned from the diataxis workshop we write here a
 specification neither a how to nor a tutorial which explains all the context
 because we address here developers of software-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_base" extends="NXroot" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_base" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <!--
 template to be used for an application definition
 -->
@@ -48,34 +48,10 @@ template to be used for an application definition
          to explore physical mechanisms and phenomena, or the desire to characterize materials
          using electron microscopy.
     </doc>
-    <group type="NXprogram">
-        <doc>
-             A collection of all programs and libraries which are considered relevant
-             to understand with which software tools this NeXus file instance was
-             generated. Ideally, to enable a binary recreation from the input data.
-             
-             Examples include the name and version of the libraries used to write the
-             instance. Ideally, the software that writes these :ref:`NXprogram` instances
-             also includes the version of the set of NeXus classes i.e. the specific
-             set of base classes, application definitions, and contributed definitions
-             with which the here described concepts can be resolved.
-             
-             For the `pynxtools library &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_
-             which is used by the `NOMAD &lt;https://nomad-lab.eu/nomad-lab&gt;`_
-             research data management system, it makes sense to store e.g. the GitHub
-             repository commit and respective submodule references used.
-        </doc>
-    </group>
     <!--each NeXus file instance should have a default plot
 however as there are cases when this cannot be assured we cannot
 make the default required, one example is e.g. a NeXus instance
 where scientists just store conventions without a default plot-->
-    <group name="cs_profiling" type="NXcs_profiling">
-        <doc>
-             The configuration of the I/O writer software (e.g. `pynxtools &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_)
-             which was used to generate this NeXus file instance.
-        </doc>
-    </group>
     <group type="NXentry">
         <attribute name="version" type="NX_CHAR">
             <doc>
@@ -91,6 +67,30 @@ where scientists just store conventions without a default plot-->
                 <item value="NXem"/>
             </enumeration>
         </field>
+        <group name="cs_profiling" type="NXcs_profiling">
+            <doc>
+                 The configuration of the I/O writer software (e.g. `pynxtools &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_)
+                 which was used to generate this NeXus file instance.
+            </doc>
+            <group type="NXprogram">
+                <doc>
+                     A collection of all programs and libraries which are considered relevant
+                     to understand with which software tools this NeXus file instance was
+                     generated. Ideally, to enable a binary recreation from the input data.
+                     
+                     Examples include the name and version of the libraries used to write the
+                     instance. Ideally, the software which writes these NXprogram instances
+                     also includes the version of the set of NeXus classes i.e. the specific
+                     set of base classes, application definitions, and  contributed definitions
+                     with which the here described concepts can be resolved.
+                     
+                     For the `pynxtools library &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_
+                     which is used by the `NOMAD &lt;https://nomad-lab.eu/nomad-lab&gt;`_
+                     research data management system, it makes sense to store e.g. the GitHub
+                     repository commit and respective submodule references used.
+                </doc>
+            </group>
+        </group>
         <group name="experiment_identifier" type="NXidentifier">
             <doc>
                  Ideally, a (globally) unique persistent identifier
@@ -150,25 +150,26 @@ where scientists just store conventions without a default plot-->
             </doc>
         </field>
         <group type="NXcite"/>
-        <group type="NXprogram">
-            <doc>
-                 The program and eventual software libraries used with which the
-                 NeXus instance was created. For the NOMAD OASIS research data
-                 management system e.g. pynxtools and eventually all modules
-                 if desired.
-            </doc>
-        </group>
-        <!--the above-description overwrites the default description of the NXprogram base class
-this is composed from the NXprogram base class
-program:
-  \@version:
-  \@url:
-NXnote and thumbnail dropped for the reason that these are
-arbitrary binary containers without any clear provenance.-->
         <group type="NXserialized">
             <doc>
-                 Possibility to store a collection of data artifacts
-                 associated with the experiment.
+                 Possibility to store a collection of serialized resources
+                 that are associated with the experiment.
+                 
+                 An example how to use this set could be to document
+                 from which files generated by software of technology partners
+                 the information in an instance of NXem was filled.
+                 
+                 If resources from technology partners would also be documented
+                 semantically annotated there would not even be a necessity to
+                 copy over specific information in NeXus files as one could write
+                 a inference and information/fact/knowledge retrieval algorithm whereby
+                 a specific piece of information that is related to an experiment or simulation
+                 is just read directly from the respective file of the technology partner.
+                 
+                 The reason why currently this works convincingly in hardly any research
+                 data management system is the strong heterogeneity of the information contained
+                 in such files and the fact that often context and documentation specifically
+                 rich semantic documentation and contextualization is missing.
             </doc>
         </group>
         <!--using NXserialized here instead of NXnote as the former is more specific-->
diff --git a/contributed_definitions/nyaml/NXem_base.yaml b/contributed_definitions/nyaml/NXem_base.yaml
index 2de8081a8c..90461471fd 100644
--- a/contributed_definitions/nyaml/NXem_base.yaml
+++ b/contributed_definitions/nyaml/NXem_base.yaml
@@ -22,31 +22,11 @@ doc: |
 # specification neither a how to nor a tutorial which explains all the context
 # because we address here developers of software
 type: group
-NXem_base(NXroot):
-  (NXprogram):
-    doc: |
-      A collection of all programs and libraries which are considered relevant
-      to understand with which software tools this NeXus file instance was
-      generated. Ideally, to enable a binary recreation from the input data.
-      
-      Examples include the name and version of the libraries used to write the
-      instance. Ideally, the software that writes these :ref:`NXprogram` instances
-      also includes the version of the set of NeXus classes i.e. the specific
-      set of base classes, application definitions, and contributed definitions
-      with which the here described concepts can be resolved.
-      
-      For the `pynxtools library <https://github.com/FAIRmat-NFDI/pynxtools>`_
-      which is used by the `NOMAD <https://nomad-lab.eu/nomad-lab>`_
-      research data management system, it makes sense to store e.g. the GitHub
-      repository commit and respective submodule references used.
+NXem_base(NXobject):  # but should inherit from NXroot
   # each NeXus file instance should have a default plot
   # however as there are cases when this cannot be assured we cannot
   # make the default required, one example is e.g. a NeXus instance
   # where scientists just store conventions without a default plot
-  cs_profiling(NXcs_profiling):
-    doc: |
-      The configuration of the I/O writer software (e.g. `pynxtools <https://github.com/FAIRmat-NFDI/pynxtools>`_)
-      which was used to generate this NeXus file instance.
   (NXentry):  # means ENTRY(NXentry)
     \@version(NX_CHAR):
       doc: |
@@ -56,6 +36,26 @@ NXem_base(NXroot):
       doc: |
         NeXus NXDL schema to which this file conforms.
       enumeration: [NXem]
+    cs_profiling(NXcs_profiling):
+      doc: |
+        The configuration of the I/O writer software (e.g. `pynxtools <https://github.com/FAIRmat-NFDI/pynxtools>`_)
+        which was used to generate this NeXus file instance.
+      (NXprogram):  # understood by default as PROGRAM(NXprogram), i.e. program1, program2, ...
+        doc: |
+          A collection of all programs and libraries which are considered relevant
+          to understand with which software tools this NeXus file instance was
+          generated. Ideally, to enable a binary recreation from the input data.
+          
+          Examples include the name and version of the libraries used to write the
+          instance. Ideally, the software which writes these NXprogram instances
+          also includes the version of the set of NeXus classes i.e. the specific
+          set of base classes, application definitions, and  contributed definitions
+          with which the here described concepts can be resolved.
+          
+          For the `pynxtools library <https://github.com/FAIRmat-NFDI/pynxtools>`_
+          which is used by the `NOMAD <https://nomad-lab.eu/nomad-lab>`_
+          research data management system, it makes sense to store e.g. the GitHub
+          repository commit and respective submodule references used.
     experiment_identifier(NXidentifier):
       doc: |
         Ideally, a (globally) unique persistent identifier
@@ -107,23 +107,26 @@ NXem_base(NXroot):
         the microscope session ended. See docstring of the start_time field
         to see how the start_time and end_time should be used together.
     (NXcite):
-    (NXprogram):
-      doc: |
-        The program and eventual software libraries used with which the
-        NeXus instance was created. For the NOMAD OASIS research data
-        management system e.g. pynxtools and eventually all modules
-        if desired.
-      # the above-description overwrites the default description of the NXprogram base class
-      # this is composed from the NXprogram base class
-      # program:
-      #   \@version:
-      #   \@url:
-    # NXnote and thumbnail dropped for the reason that these are
-    # arbitrary binary containers without any clear provenance.
     (NXserialized):
       doc: |
-        Possibility to store a collection of data artifacts
-        associated with the experiment.
+        Possibility to store a collection of serialized resources
+        that are associated with the experiment.
+        
+        An example how to use this set could be to document
+        from which files generated by software of technology partners
+        the information in an instance of NXem was filled.
+        
+        If resources from technology partners would also be documented
+        semantically annotated there would not even be a necessity to
+        copy over specific information in NeXus files as one could write
+        a inference and information/fact/knowledge retrieval algorithm whereby
+        a specific piece of information that is related to an experiment or simulation
+        is just read directly from the respective file of the technology partner.
+        
+        The reason why currently this works convincingly in hardly any research
+        data management system is the strong heterogeneity of the information contained
+        in such files and the fact that often context and documentation specifically
+        rich semantic documentation and contextualization is missing.
       # using NXserialized here instead of NXnote as the former is more specific
     (NXuser):
       doc: |
diff --git a/manual/source/cgms-structure.rst b/manual/source/cgms-structure.rst
index 4a4950933d..563479b17f 100644
--- a/manual/source/cgms-structure.rst
+++ b/manual/source/cgms-structure.rst
@@ -1,9 +1,13 @@
 .. _Cg-Structure-Fairmat:
 
-======================
-Computational geometry
-======================
+============================
+Geometry and microstructures
+============================
 
-Computational geometry is a frequently used tool for describing the shape and geometry of structural features in materials and components of instruments used for materials characterization. NeXus has a long history of base classes which serve these purposes. Upon closer inspection during the first year of the FAIRmat project, we found though that the collection of base classes could profit from an extension to make working with computational geometry data in NeXus simpler and more fine-grained.
+Computational geometry is a frequently used tool for describing the shape and geometry of structural features in materials and components of instruments used for materials characterization.
+NeXus has a long history of base classes which serve specifically the former tasks. Upon closer inspection during the first year of the FAIRmat project we found though that the collection of
+base classes could profit from an extension to make working with computational geometry data in NeXus simpler and more fine-grained.
 
 A status report of this ongoing work is available here: :ref:`CgmsFeatures-Structure`.
+
+A status report of how these definitions can be of value for the field of Integrated Materials Engineering (ICME) is available here: :ref:`Icme-Structure`.

From 6577373df9acf1111335987fb1b74ca84c411d48 Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Mon, 8 Jan 2024 16:11:50 +0100
Subject: [PATCH 110/459] Adds proper inputenc

# Conflicts:
#	manual/source/conf.py
---
 impatient-guide/conf.py | 1 +
 1 file changed, 1 insertion(+)

diff --git a/impatient-guide/conf.py b/impatient-guide/conf.py
index 5b25e6f16e..316e50226e 100644
--- a/impatient-guide/conf.py
+++ b/impatient-guide/conf.py
@@ -185,6 +185,7 @@
 'preamble': '''%
  \pagestyle{plain}
  \pagenumbering{arabic}
+ \usepackage[utf8]{inputenc}
 ''',
 }
 

From 975aa69b4792e4fb14b966050f2417170509d042 Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Mon, 8 Jan 2024 16:17:43 +0100
Subject: [PATCH 111/459] Fixes config.py bugs

# Conflicts:
#	manual/source/conf.py
---
 impatient-guide/conf.py | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/impatient-guide/conf.py b/impatient-guide/conf.py
index 316e50226e..12ce65fc0c 100644
--- a/impatient-guide/conf.py
+++ b/impatient-guide/conf.py
@@ -182,7 +182,7 @@
 # FIXME: roman page numbers in TOC, and no page numbers later
 #  http://osdir.com/ml/sphinx-dev/2011-03/msg00036.html
 #  BUT, latex does not recognize these two lines when in the preamble
-'preamble': '''%
+'preamble': r'''%
  \pagestyle{plain}
  \pagenumbering{arabic}
  \usepackage[utf8]{inputenc}

From dc4d9f6ba1225d1b484d37c046c31cec21b73179 Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Mon, 8 Jan 2024 16:26:17 +0100
Subject: [PATCH 112/459] Use xelatex for unicode support again

# Conflicts:
#	manual/source/conf.py
---
 .github/workflows/ci.yaml | 1 +
 impatient-guide/conf.py   | 3 +--
 2 files changed, 2 insertions(+), 2 deletions(-)

diff --git a/.github/workflows/ci.yaml b/.github/workflows/ci.yaml
index 7450c7833a..055b7eb752 100755
--- a/.github/workflows/ci.yaml
+++ b/.github/workflows/ci.yaml
@@ -76,6 +76,7 @@ jobs:
           sudo apt-get update -y && \
           sudo apt-get install -y \
             latexmk \
+            texlive-xetex \
             texlive-latex-recommended \
             texlive-latex-extra \
             texlive-fonts-recommended
diff --git a/impatient-guide/conf.py b/impatient-guide/conf.py
index 12ce65fc0c..5b25e6f16e 100644
--- a/impatient-guide/conf.py
+++ b/impatient-guide/conf.py
@@ -182,10 +182,9 @@
 # FIXME: roman page numbers in TOC, and no page numbers later
 #  http://osdir.com/ml/sphinx-dev/2011-03/msg00036.html
 #  BUT, latex does not recognize these two lines when in the preamble
-'preamble': r'''%
+'preamble': '''%
  \pagestyle{plain}
  \pagenumbering{arabic}
- \usepackage[utf8]{inputenc}
 ''',
 }
 

From d6109cf58158c72c92783bf63695b40d2c855b93 Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Thu, 11 Jan 2024 08:59:23 +0100
Subject: [PATCH 113/459] mpes-structure.rst cleaned

---
 manual/source/mpes-structure.rst | 29 +++++++++++++++++------------
 1 file changed, 17 insertions(+), 12 deletions(-)

diff --git a/manual/source/mpes-structure.rst b/manual/source/mpes-structure.rst
index 809dd34018..f2917cb359 100644
--- a/manual/source/mpes-structure.rst
+++ b/manual/source/mpes-structure.rst
@@ -4,18 +4,23 @@
 Photoemission & core-level spectroscopy
 =======================================
 
-The NXmpes application definition aims at describing data and metadata obtained with any possible multidimensional PES setup.
-Hence, it is very general and currently the only limitation to the data is that an energy
-axis has to be present.
-The general experimental techniques described by this application definitions are
-photon-in and photoelectron-out.
-If you want NXmpes for such a techniques, changes are good you find something useful here.
+The NXmpes application definition is designed to describe data and metadata obtained from
+various multidimensional photoemission spectroscopy (mpes) techniques.
+It is highly versatile, with the only requirement being the presence of an energy axis.
 
-Example techniques covered by this application definition include x-ray/UV photoelectron spectroscopy (XPS/UPS),
-angle-resolved photoemission spectroscopy (ARPES), two-photon photoemission (2PPE) or
-photoemission electron microscopy (PEEM).
-We also include descriptors for advanced specializations, such as spin- and time-resolution, near-ambient pressure conditions,
-dichroism and many more.
+The experimental techniques covered by this application definition are primarily limited
+to photon-in and photoelectron-out methods. If you are searching for related techniques,
+there is a good chance you will find valuable information here.
+
+Example techniques covered by this application definition include:
+
+- X-ray/UV photoelectron spectroscopy (XPS/UPS)
+- Angle-resolved photoemission spectroscopy (ARPES)
+- Two-photon photoemission (2PPE)
+- Photoemission electron microscopy (PEEM)
+
+Additionally, we offer descriptors for specialized applications,
+such as spin- and time-resolution, near-ambient pressure conditions, dichroism, and more.
 
     :ref:`NXmpes`:
-       A general appdef with minimalistic metadata requirements to describe all photemission experiments.
+       A universal application definition with minimal metadata requirements for describing all photoemission experiments.

From b2845aa9dbf8a407648fab9234165a92beb9702b Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Thu, 11 Jan 2024 10:57:36 +0100
Subject: [PATCH 114/459] Add an introductory sentence of appdef list

---
 manual/source/mpes-structure.rst | 2 ++
 1 file changed, 2 insertions(+)

diff --git a/manual/source/mpes-structure.rst b/manual/source/mpes-structure.rst
index f2917cb359..f28f6f67e3 100644
--- a/manual/source/mpes-structure.rst
+++ b/manual/source/mpes-structure.rst
@@ -22,5 +22,7 @@ Example techniques covered by this application definition include:
 Additionally, we offer descriptors for specialized applications,
 such as spin- and time-resolution, near-ambient pressure conditions, dichroism, and more.
 
+Here's a list of application definitions related to photoemission spectroscopy:
+
     :ref:`NXmpes`:
        A universal application definition with minimal metadata requirements for describing all photoemission experiments.

From 8bb07a9aa685e43e3718b346978c1427e69315d9 Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Thu, 11 Jan 2024 14:27:49 +0100
Subject: [PATCH 115/459] Updates docs from Lukas comments

---
 manual/source/mpes-structure.rst | 8 +++++---
 1 file changed, 5 insertions(+), 3 deletions(-)

diff --git a/manual/source/mpes-structure.rst b/manual/source/mpes-structure.rst
index f28f6f67e3..e3dc850f00 100644
--- a/manual/source/mpes-structure.rst
+++ b/manual/source/mpes-structure.rst
@@ -5,11 +5,13 @@ Photoemission & core-level spectroscopy
 =======================================
 
 The NXmpes application definition is designed to describe data and metadata obtained from
-various multidimensional photoemission spectroscopy (mpes) techniques.
-It is highly versatile, with the only requirement being the presence of an energy axis.
+various multidimensional photoemission spectroscopy (MPES) techniques.
+This definition is very flexible and requires just a reasonable amount of
+metadata to make the stored data interoperable and reproducible.
+The only thing needed for the actual data is the presence of an energy axis.
 
 The experimental techniques covered by this application definition are primarily limited
-to photon-in and photoelectron-out methods. If you are searching for related techniques,
+to photon-in photoelectron-out methods. If you are searching for related techniques,
 there is a good chance you will find valuable information here.
 
 Example techniques covered by this application definition include:

From fbbe018f162f6a3a8221a0693153536b5607b70d Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Fri, 12 Jan 2024 09:33:15 +0100
Subject: [PATCH 116/459] mpes overview text refined from review comment

---
 manual/source/mpes-structure.rst | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/manual/source/mpes-structure.rst b/manual/source/mpes-structure.rst
index e3dc850f00..73a1768c26 100644
--- a/manual/source/mpes-structure.rst
+++ b/manual/source/mpes-structure.rst
@@ -8,7 +8,7 @@ The NXmpes application definition is designed to describe data and metadata obta
 various multidimensional photoemission spectroscopy (MPES) techniques.
 This definition is very flexible and requires just a reasonable amount of
 metadata to make the stored data interoperable and reproducible.
-The only thing needed for the actual data is the presence of an energy axis.
+The only requirement for the actual data is the existence of an energy axis.
 
 The experimental techniques covered by this application definition are primarily limited
 to photon-in photoelectron-out methods. If you are searching for related techniques,

From 0ff279fb421142ef38c1c6b9c14c941de04603db Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Tue, 23 Jan 2024 13:07:09 +0100
Subject: [PATCH 117/459] Updated apm-specific documentation for new base
 classes and refactoring changes, plus add consistency changes for deprecated
 isotope_vector

# Conflicts:
#	contributed_definitions/NXapm.nxdl.xml
#	contributed_definitions/NXapm_charge_state_analysis.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_config_ranger.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_config_transcoder.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_ranger_results.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_results_ranger.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_results_transcoder.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_transcoder_results.nxdl.xml
#	contributed_definitions/NXion.nxdl.xml
#	contributed_definitions/nyaml/NXapm.yaml
#	contributed_definitions/nyaml/NXapm_charge_state_analysis.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_ranger_results.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_transcoder_results.yaml
#	contributed_definitions/nyaml/NXion.yaml
---
 .../contributed_definitions/apm-structure.rst | 131 +++++++++---------
 1 file changed, 66 insertions(+), 65 deletions(-)

diff --git a/manual/source/classes/contributed_definitions/apm-structure.rst b/manual/source/classes/contributed_definitions/apm-structure.rst
index 1e8b361527..aec8883be3 100644
--- a/manual/source/classes/contributed_definitions/apm-structure.rst
+++ b/manual/source/classes/contributed_definitions/apm-structure.rst
@@ -10,8 +10,6 @@ Atom-probe tomography
    ApmBC
    StatusQuoApm
    ApmParaprobeAppDef
-   ApmParaprobeNewBC
-
 
 .. _IntroductionApm:
 
@@ -19,8 +17,7 @@ Introduction
 ############
 
 Set of data schemas to describe the acquisition, i.e. measurement side, the extraction of hits from detector raw data,
-steps to compute mass-to-charge state ratios from uncorrected time of flight data, the reconstruction, and the ranging,
-i.e. identification of peaks in the mass-to-charge-state ratio histogram to detect (molecular) ions.
+steps to compute mass-to-charge state ratios from uncorrected time of flight data, the reconstruction, and the ranging, i.e. identification of peaks in the mass-to-charge-state ratio histogram to detect (molecular) ions.
 The data schemas can be useful to generate data artifacts also for field-ion microscopy experiments.
 
 .. _ApmAppDef:
@@ -29,7 +26,9 @@ Application Definition
 ######################
 
     :ref:`NXapm`:
-       A general application definition with many detailed places for leaving metadata and computational steps described which are commonly used when reporting the measurement of atom probe data including also detector hit data, as well as how to proceed with reconstructing atom positions from these data, and how to store details about definitions made, which describe how mass-to-charge-state ratio values are mapped to iontypes in a process called ranging.
+       A general application definition with many detailed places for leaving metadata and computational steps described which are commonly used when reporting the measurement of atom probe data including also detector hit data, as well as how to proceed with reconstructing atom positions from these data, and how to store details about definitions made, which describe how mass-to-charge-state ratio values are mapped to iontypes in a process called ranging. The structure of the schema has been designed to also document a simulation of an atom probe
+       experiment. Having a combined schema for the measurement and the simulation is beneficial to document that
+       there are many similarities between the measurement and a computer simulation of it.
 
 .. _ApmBC:
 
@@ -43,15 +42,15 @@ The following base classes are proposed to support modularizing the storage of p
         A chamber may offer a controlled atmosphere to execute an experiment and/or offer functionalities
         for storing and loading specimens.
 
-    :ref:`NXcoordinate_system_set`
-        A base class to describe different coordinate systems used and/or to be harmonized
+    :ref:`NXcoordinate_system_set`, :ref:`NXcoordinate_system`:
+        Base classes to describe different coordinate systems used and/or to be harmonized
         or transformed into one another when interpreting the dataset.
 
     :ref:`NXion`:
        A base class to describe molecular ions with an adjustable number of atoms/isotopes building each ion.
        For the usage in atom probe research the maximum number of atoms supported building a molecular ion
        is currently set to a maximum of 32. Suggestions made in reference `DOI: 10.1017/S1431927621012241 <https://doi.org/10.1017/S1431927621012241>`_ are used to map isotope to hash values with
-       which all possible isotopes (stable, radioactive, or synthetically generated ones) can be described.
+       which all possible nuclides (stable, radioactive, or synthetically generated ones) can be described.
 
     :ref:`NXfabrication`:
         A base class to bundle manufacturer/technology-partner-specific details about
@@ -84,17 +83,53 @@ Microscopy experiments, not only taking into account those performed on commerci
 data processing steps. Some of them are frequently applied on-the-fly. For now we represent these steps with specifically named
 instances of the :ref:`NXprocess` base class.
 
-Data processing steps are essential to transform measurements into knowledge. Therefore, these steps
-should be documented to enable reproducible research, ideally numerically, and learn how pieces of information are connected.
-In what follows, an example is presented how an open-source community software can be modified to use descriptions
-of these computational steps.
+Several base classes were defined to document processing of atom probe data with established algorithms:
+
+    :ref:`NXapm_hit_finding`:
+        A base class to describe hit finding algorithm.
+
+    :ref:`NXapm_volt_and_bowl`:
+        A base class to describe the voltage-and-bowl correction.
+
+    :ref:`NXapm_charge_state_analysis`:
+        A base class to document the resolving of the charge_state.
+
+    :ref:`NXapm_reconstruction`:
+        A base class to document the tomographic reconstruction algorithm.
+
+    :ref:`NXapm_ranging`:
+        A base class to document the ranging process.
+
+    :ref:`NXapm_msr`, :ref:`NXapm_sim`:
+        Respective base classes that serve as templates to compose the :ref:`NXapm` application definition from.
+
+These base classes are examples that substantiate that data processing steps are essential to transform atom probe measurements or simulations into knowledge. Therefore, these steps should be documented
+to enable reproducible research, if possible even numerical reproducibility of the results, 
+and learn how pieces of information are connected. In what follows, an example is presented how an
+open-source community software can be modified to use descriptions of these computational steps.
+
+A detailed inspection of spatial and other type of filters frequently used in analysis of atom probe
+data revealed that it is better to define atom-probe-agnostic reusable concepts for filters:
+
+    :ref:`NXspatial_filter`:
+        A base class proposing how a point cloud can be spatially filtered in a specific yet general manner.
+        This base class takes advantage of :ref:`NXcg_ellipsoid_set`, :ref:`NXcg_cylinder_set`,
+        and :ref:`NXcg_hexahedron_set` to cater for commonly used geometric primitives in atom probe.
+        The primitives are used for defining the shape and extent of a region of interest (ROI).
+
+    :ref:`NXsubsampling_filter`:
+        A base class for a filter that can also be used for specifying how entries
+        like ions can be filtered via sub-sampling.
+
+    :ref:`NXmatch_filter`:
+        A base class for a filter that can also be used for specifying how entries
+        like ions can be filtered based on their type or other descriptors like hit multiplicity.
 
 The respective research software here is the `paraprobe-toolbox <https://paraprobe-toolbox.readthedocs.io/>`_
 The software is developed by `M. Kühbach et al. <https://arxiv.org/abs/2205.13510>`_.
 For atom probe research the proposal can also serve as a blue print how computational steps of other software
 tool including commercial ones could be developed further to benefit from NeXus.
 
-
 .. _IntroductionApmParaprobe:
 
 apmtools
@@ -167,7 +202,17 @@ combined to generate new results.
 
 We are convinced that defining, documenting, using, and sharing application definitions
 is useful and future-proof strategy for software development and data analyses as it enables
-automated provenance tracking which happens silently in the background
+automated provenance tracking which happens silently in the background.
+
+Base classes have been defined to group common pieces of information for each tool of the
+toolbox. These base classes are:
+
+    :ref:`NXapm_paraprobe_tool_config`:
+        Common parts of configuration settings useful for several tools of the paraprobe-toolbox.
+
+    :ref:`NXapm_paraprobe_tool_results`:
+        Common parts of results useful for several tools of the paraprobe-toolbox.
+
 
 .. _ApmParaprobeAppDef:
 
@@ -178,23 +223,17 @@ NXapm_paraprobe application definitions are in fact pairs of application definit
 One for the configuration (input) side and one for the results (output) side. For each
 tool one such pair is proposed:
 
-    :ref:`NXapm_paraprobe_config_transcoder`:
-        Configuration of paraprobe-transcoder
-        Load POS, ePOS, APSuite APT, RRNG, RNG, and NXapm HDF5 files.
-
-    :ref:`NXapm_paraprobe_results_transcoder`:
-        Results of paraprobe-transcoder
+    :ref:`NXapm_paraprobe_transcoder_config`, :ref:`NXapm_paraprobe_transcoder_results`:
+        Configuration and the results respectively of the paraprobe-transcoder tool.
+        Load POS, ePOS, APSuite APT, RRNG, RNG, and NeXus NXapm files.
         Store reconstructed positions, ions, and charge states.
 
-
-    :ref:`NXapm_paraprobe_config_ranger`:
-        Configuration of paraprobe-ranger
+    :ref:`NXapm_paraprobe_ranger_config`, :ref:`NXapm_paraprobe_ranger_results`:
+        Configuration and results respectively of the paraprobe-ranger tool.
         Apply ranging definitions and explore possible molecular ions.
+        Store applied ranging definitions and combinatorial analyses of possible iontypes.
 
-    :ref:`NXapm_paraprobe_results_ranger`:
-        Results of paraprobe-ranger
-        Store applied ranging definitions and combinatorial analyses of all possible iontypes.
-
+The definitions of the following tools remain to become refactored like those for the above-mentioned tools:
 
     :ref:`NXapm_paraprobe_config_selector`:
         Configuration of paraprobe-selector
@@ -272,41 +311,3 @@ tool one such pair is proposed:
     :ref:`NXapm_paraprobe_results_clusterer`:
         Results of paraprobe-clusterer
         Store results of cluster analyses.
-
-.. _ApmParaprobeNewBC:
-
-Base Classes
-############
-
-We envision that the above-mentioned definitions can be useful not only to take
-inspiration for other software tools in the field of atom probe but also to support
-a discussion towards a stronger standardization of the vocabulary used. This is an
-ongoing discussion in the field emission community `IFES <http://fieldemission.org/>`_.
-We are happy for taking comments and suggestions. The use of base classes for atom probe
-is motivated by the observation that the majority of data analyses in atom probe
-use a common set of operations and conditions on the input data:
-
-    :ref:`NXapm_input_reconstruction`:
-        A base class documenting from where reconstructed ion positions are imported.
-
-    :ref:`NXapm_input_ranging`:
-        A base class documenting from where ranging definitions are imported.
-        The design of the ranging definitions is, thanks to :ref:`NXion`, so
-        general that all possible nuclids can be considered.
-
-A detailed inspection of spatial and other type of filters frequently used in analysis of atom probe
-data revealed that it is better to define atom-probe-agnostic reusable concepts for filters:
-
-    :ref:`NXspatial_filter`:
-        A base class proposing how a point cloud can be spatially filtered in a specific yet general manner.
-        This base class takes advantage of :ref:`NXcg_ellipsoid_set`, :ref:`NXcg_cylinder_set`,
-        and :ref:`NXcg_hexahedron_set` to cater for commonly used geometric primitives in atom probe.
-        The primitives are used for defining the shape and extent of a region of interest (ROI).
-
-    :ref:`NXsubsampling_filter`:
-        A base class for a filter that can also be used for specifying how entries
-        like ions can be filtered via sub-sampling.
-
-    :ref:`NXmatch_filter`:
-        A base class for a filter that can also be used for specifying how entries
-        like ions can be filtered based on their type or other descriptors like hit multiplicity.

From 5738ab9ffc13cc23b78a2004a26557ce103fee9a Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Fri, 26 Jan 2024 18:13:27 +0100
Subject: [PATCH 118/459] Refactored surfacer to use APMv2

# Conflicts:
#	contributed_definitions/NXapm_paraprobe_ranger_results.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_selector_config.nxdl.xml
#	contributed_definitions/nyaml/NXapm_paraprobe_ranger_results.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_selector_config.yaml
---
 .../NXapm_paraprobe_surfacer_config.nxdl.xml  | 229 +++++++++++++++
 .../NXapm_paraprobe_surfacer_results.nxdl.xml | 270 ++++++++++++++++++
 .../NXapm_paraprobe_surfacer_config.yaml      | 167 +++++++++++
 .../NXapm_paraprobe_surfacer_results.yaml     | 180 ++++++++++++
 .../contributed_definitions/apm-structure.rst |  10 +-
 .../icme-structure.rst                        |  13 +-
 6 files changed, 853 insertions(+), 16 deletions(-)
 create mode 100644 contributed_definitions/NXapm_paraprobe_surfacer_config.nxdl.xml
 create mode 100644 contributed_definitions/NXapm_paraprobe_surfacer_results.nxdl.xml
 create mode 100644 contributed_definitions/nyaml/NXapm_paraprobe_surfacer_config.yaml
 create mode 100644 contributed_definitions/nyaml/NXapm_paraprobe_surfacer_results.yaml

diff --git a/contributed_definitions/NXapm_paraprobe_surfacer_config.nxdl.xml b/contributed_definitions/NXapm_paraprobe_surfacer_config.nxdl.xml
new file mode 100644
index 0000000000..a31d15d6ed
--- /dev/null
+++ b/contributed_definitions/NXapm_paraprobe_surfacer_config.nxdl.xml
@@ -0,0 +1,229 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXapm_paraprobe_surfacer_config" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             The symbols used in the schema to specify e.g. dimensions of arrays.
+        </doc>
+        <symbol name="n_alpha_values">
+            <doc>
+                 Number of alpha values (and offset values) to probe.
+            </doc>
+        </symbol>
+        <symbol name="n_values">
+            <doc>
+                 How many different match values does the filter specify.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Application definition for a configuration file of the paraprobe-surfacer tool.
+         
+         This tool is part of the paraprobe-toolbox. Inspect :ref:`NXapm_paraprobe_tool_config` for details.
+    </doc>
+    <group type="NXentry" minOccurs="1" maxOccurs="1">
+        <field name="definition" type="NX_CHAR">
+            <attribute name="version" type="NX_CHAR"/>
+            <enumeration>
+                <item value="NXapm_paraprobe_surfacer_config"/>
+            </enumeration>
+        </field>
+        <group name="surface_meshing" type="NXapm_paraprobe_tool_config" minOccurs="1" maxOccurs="1">
+            <group type="NXidentifier" optional="true"/>
+            <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
+            <group name="reconstruction" type="NXserialized">
+                <field name="type" type="NX_CHAR"/>
+                <field name="path" type="NX_CHAR"/>
+                <field name="checksum" type="NX_CHAR"/>
+                <field name="algorithm" type="NX_CHAR"/>
+                <field name="position" type="NX_CHAR"/>
+                <field name="mass_to_charge" type="NX_CHAR"/>
+            </group>
+            <group name="ranging" type="NXserialized">
+                <field name="type" type="NX_CHAR"/>
+                <field name="path" type="NX_CHAR"/>
+                <field name="checksum" type="NX_CHAR"/>
+                <field name="algorithm" type="NX_CHAR"/>
+                <field name="ranging_definitions" type="NX_CHAR"/>
+            </group>
+            <!--filter that are here tool-specific parameter-->
+            <group name="spatial_filter" type="NXspatial_filter">
+                <field name="windowing_method" type="NX_CHAR"/>
+                <group name="hexahedron_set" type="NXcg_hexahedron_set" optional="true">
+                    <field name="dimensionality" type="NX_POSINT"/>
+                    <field name="cardinality" type="NX_POSINT"/>
+                    <field name="identifier_offset" type="NX_INT"/>
+                    <group name="hexahedra" type="NXcg_face_list_data_structure">
+                        <field name="vertices" type="NX_UINT"/>
+                    </group>
+                </group>
+                <group name="cylinder_set" type="NXcg_cylinder_set" optional="true">
+                    <field name="dimensionality" type="NX_POSINT"/>
+                    <field name="cardinality" type="NX_POSINT"/>
+                    <field name="identifier_offset" type="NX_INT"/>
+                    <field name="center" type="NX_NUMBER"/>
+                    <field name="height" type="NX_NUMBER"/>
+                    <field name="radii" type="NX_NUMBER"/>
+                </group>
+                <group name="ellipsoid_set" type="NXcg_ellipsoid_set" optional="true">
+                    <field name="dimensionality" type="NX_POSINT"/>
+                    <field name="cardinality" type="NX_POSINT"/>
+                    <field name="identifier_offset" type="NX_INT"/>
+                    <field name="center" type="NX_NUMBER"/>
+                    <field name="half_axes_radii" type="NX_NUMBER"/>
+                    <field name="orientation" type="NX_NUMBER"/>
+                </group>
+                <group name="polyhedron_set" type="NXcg_polyhedron_set" optional="true"/>
+                <!--TODO-->
+                <group name="bitmask" type="NXcs_filter_boolean_mask" optional="true">
+                    <field name="number_of_objects" type="NX_UINT"/>
+                    <field name="bitdepth" type="NX_UINT"/>
+                    <field name="mask" type="NX_UINT"/>
+                    <!--leave open if scalar or matrix
+  dim: (i,)-->
+                    <field name="identifier" type="NX_UINT"/>
+                </group>
+            </group>
+            <group name="evaporation_id_filter" type="NXsubsampling_filter" optional="true">
+                <field name="min_incr_max" type="NX_INT"/>
+            </group>
+            <group name="iontype_filter" type="NXmatch_filter" optional="true">
+                <field name="method" type="NX_CHAR"/>
+                <field name="match" type="NX_NUMBER"/>
+            </group>
+            <group name="hit_multiplicity_filter" type="NXmatch_filter"/>
+            <!--config-->
+            <group name="preprocessing" type="NXprocess">
+                <field name="method" type="NX_CHAR">
+                    <doc>
+                         Specifies the method that is used to preprocess the point cloud
+                         prior to the alpha-shape computation. 
+                         
+                         The option *default* specifies that no such filtering is applied.
+                         The option *kuehbach* specifies that a Hoshen-Kopelman
+                         percolation analysis is used to identify points that lie closer
+                         to the edge of the dataset. Details about the methods are reported
+                         in `M. Kühbach et al. &lt;https://doi.org/10.1038/s41524-020-00486-1&gt;`_.
+                    </doc>
+                    <enumeration>
+                        <item value="default"/>
+                        <item value="kuehbach"/>
+                    </enumeration>
+                </field>
+                <field name="kernel_width" type="NX_UINT" units="NX_UNITLESS">
+                    <doc>
+                         When using the kuehbach preprocessing, this is the width of the
+                         kernel for identifying which ions are in voxels close to the
+                         edge of the point cloud.
+                    </doc>
+                </field>
+            </group>
+            <field name="alpha_value_choice" type="NX_CHAR">
+                <doc>
+                     Specifies which method to use to define the alpha value.
+                     
+                     The value *convex_hull_naive* is the default. The setting instructs
+                     the tool to use a fast specialized algorithm for computing only
+                     the convex hull. The resulting triangles can be skinny.
+                     
+                     The value *convex_hull_refine* instructs to tool to refine the
+                     quality of the mesh resulting from *convex_hull_naive*
+                     via triangle flipping and splitting.
+                     
+                     The value *smallest_solid* instructs the CGAL library to choose a
+                     value which realizes an alpha-shape that is the smallest solid.
+                     
+                     The value *cgal_optimal* instructs the CGAL library to choose a
+                     value which the library considers as to be an optimal value.
+                     Details are defined in the respective section of the CGAL library
+                     on 3D alpha shapes.
+                     
+                     The value *set_of_values* instructs the tool to compute a list
+                     collection of alpha-shapes for the specified alpha-values.
+                     
+                     The value *set_of_alpha_wrappings* instructs the tool to generate
+                     a set of so-called alpha wrappings. These are similar to alpha-shapes
+                     but provide additional guarantees (such as watertightness and
+                     proximity constraints) on the resulting wrapping.
+                </doc>
+                <enumeration>
+                    <item value="convex_hull_naive"/>
+                    <item value="convex_hull_refine"/>
+                    <item value="smallest_solid"/>
+                    <item value="cgal_optimal"/>
+                    <item value="set_of_values"/>
+                    <item value="set_of_alpha_wrappings"/>
+                </enumeration>
+            </field>
+            <field name="alpha_values" type="NX_FLOAT" units="NX_ANY">
+                <doc>
+                     Array of alpha values to use when alpha_value_choice is 
+                     set_of_values or when alpha_value_choice is set_of_alpha_wrappings.
+                </doc>
+                <dimensions rank="1">
+                    <dim index="1" value="n_alpha_values"/>
+                </dimensions>
+            </field>
+            <field name="offset_values" type="NX_FLOAT" units="NX_LENGTH">
+                <doc>
+                     Array of offset values to use when alpha_value_choice is set_of_alpha_wrappings.
+                     The array of alpha_values and offset_values define a sequence of (alpha and offset value).
+                </doc>
+                <dimensions rank="1">
+                    <dim index="1" value="n_alpha_values"/>
+                </dimensions>
+            </field>
+            <field name="has_exterior_facets" type="NX_BOOLEAN">
+                <doc>
+                     Specifies if the tool should compute the set of exterior triangle facets
+                     for each alpha complex (for convex hull, alpha shapes, and wrappings).
+                </doc>
+            </field>
+            <field name="has_closure" type="NX_BOOLEAN">
+                <doc>
+                     Specifies if the tool should check if the alpha complex of
+                     exterior triangular facets is a closed polyhedron.
+                </doc>
+            </field>
+            <field name="has_interior_tetrahedra" type="NX_BOOLEAN">
+                <doc>
+                     Specifies if the tool should compute all interior tetrahedra
+                     of the alpha complex (currently only for alpha shapes).
+                </doc>
+            </field>
+            <!--NEW ISSUE: has_facet_appearance(NX_BOOLEAN):
+profiling-->
+            <group type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+                <field name="program" type="NX_CHAR">
+                    <attribute name="version" type="NX_CHAR"/>
+                </field>
+            </group>
+            <group name="profiling" type="NXcs_profiling" recommended="true">
+                <field name="start_time" type="NX_DATE_TIME"/>
+                <field name="end_time" type="NX_DATE_TIME"/>
+                <field name="current_working_directory" type="NX_CHAR"/>
+            </group>
+        </group>
+    </group>
+</definition>
diff --git a/contributed_definitions/NXapm_paraprobe_surfacer_results.nxdl.xml b/contributed_definitions/NXapm_paraprobe_surfacer_results.nxdl.xml
new file mode 100644
index 0000000000..499628aa32
--- /dev/null
+++ b/contributed_definitions/NXapm_paraprobe_surfacer_results.nxdl.xml
@@ -0,0 +1,270 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXapm_paraprobe_surfacer_results" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             The symbols used in the schema to specify e.g. dimensions of arrays.
+        </doc>
+        <symbol name="n_ions">
+            <doc>
+                 The total number of ions in the reconstruction.
+            </doc>
+        </symbol>
+        <symbol name="n_v_tri">
+            <doc>
+                 The number of vertices of the alpha complex.
+            </doc>
+        </symbol>
+        <symbol name="n_f_tri">
+            <doc>
+                 The number of faces of the alpha complex.
+            </doc>
+        </symbol>
+        <symbol name="n_f_tri_xdmf">
+            <doc>
+                 The total number of XDMF values to represent all faces of triangles via XDMF.
+            </doc>
+        </symbol>
+        <symbol name="n_f_tet_xdmf">
+            <doc>
+                 The total number of XDMF values to represent all faces of tetrahedra via XDMF.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Application definition for results files of the paraprobe-surfacer tool.
+         
+         This tool is part of the paraprobe-toolbox. Inspect the base class :ref:`NXapm_paraprobe_tool_results`.
+         The purpose and need of the paraprobe-surfacer tool is the generation of meshed
+         representation of the surface of the the reconstructed volume (or a portion) of it
+         using different algorithms from the computational geometry community.
+    </doc>
+    <group type="NXentry" minOccurs="1" maxOccurs="1">
+        <field name="definition" type="NX_CHAR">
+            <attribute name="version" type="NX_CHAR"/>
+            <enumeration>
+                <item value="NXapm_paraprobe_surfacer_results"/>
+            </enumeration>
+        </field>
+        <!--tasks-->
+        <group name="point_set_wrapping" type="NXapm_paraprobe_tool_results">
+            <doc>
+                 Paraprobe-surfacer can be used to load a ROI that is the entire or a
+                 sub-set of the ion point cloud. In the point_cloud_wrapping process
+                 the tool computes a triangulated surface mesh which encloses the
+                 ROI/point cloud. This mesh can be seen as a model for the edge of
+                 the dataset.
+                 
+                 Different algorithms can be used with paraprobe-surfacer to create
+                 this mesh such as convex hulls, alpha-shapes as their generalization,
+                 or alpha wrappings.
+                 
+                 Ideally, the resulting mesh should be a watertight polyhedron.
+                 This polyhedron is not necessarily convex. For some algorithms there
+                 is no guarantee that the resulting mesh yields a watertight mesh.
+            </doc>
+            <!--config-->
+            <field name="analysis_identifier" type="NX_UINT"/>
+            <group name="config" type="NXserialized">
+                <field name="type" type="NX_CHAR"/>
+                <field name="path" type="NX_CHAR"/>
+                <field name="checksum" type="NX_CHAR"/>
+                <field name="algorithm" type="NX_CHAR"/>
+            </group>
+            <group name="window" type="NXcs_filter_boolean_mask">
+                <field name="number_of_ions" type="NX_UINT"/>
+                <field name="bitdepth" type="NX_UINT"/>
+                <field name="mask" type="NX_UINT"/>
+            </group>
+            <!--results-->
+            <group name="alpha_complexID" type="NXcg_alpha_complex" minOccurs="0" maxOccurs="unbounded">
+                <!--(NXcg_grid): currently we do not store the underlying grid
+for eventually performed preprocessing-->
+                <group name="window" type="NXcs_filter_boolean_mask">
+                    <doc>
+                         A bitmask which identifies exactly all those ions whose positions
+                         were considered when defining the filtered point set from which
+                         that alpha_complex instance was computed.
+                         
+                         This window can be different to the window of the *point_set_wrapping*
+                         parent group because irrelevant ions might have been filtered out in addition
+                         to the window defined in *point_set_wrapping* to reduce e.g. computational
+                         costs of the alpha complex computation.
+                    </doc>
+                    <!--filtered in addition to the ROI or again the entire dataset-->
+                    <field name="number_of_ions" type="NX_UINT" units="NX_UNITLESS">
+                        <doc>
+                             Number of ions covered by the mask.
+                        </doc>
+                    </field>
+                    <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
+                        <doc>
+                             Number of bits assumed matching on a default datatype.
+                        </doc>
+                    </field>
+                    <field name="mask" type="NX_UINT" units="NX_UNITLESS">
+                        <doc>
+                             The bitfield of the mask. See :ref:`NXcs_filter_boolean_mask` for
+                             how this bitfield is to be interpreted.
+                        </doc>
+                        <dimensions rank="1">
+                            <dim index="1" value="n_ions"/>
+                        </dimensions>
+                    </field>
+                </group>
+                <field name="dimensionality" type="NX_UINT" units="NX_UNITLESS">
+                    <enumeration>
+                        <item value="2"/>
+                        <item value="3"/>
+                    </enumeration>
+                </field>
+                <field name="type" type="NX_CHAR">
+                    <enumeration>
+                        <item value="convex_hull"/>
+                        <item value="alpha_shape"/>
+                        <item value="alpha_wrapping"/>
+                        <item value="other"/>
+                        <item value="undefined"/>
+                    </enumeration>
+                </field>
+                <field name="mode" type="NX_CHAR">
+                    <enumeration>
+                        <item value="general"/>
+                        <item value="regularized"/>
+                    </enumeration>
+                </field>
+                <field name="alpha" type="NX_NUMBER" units="NX_ANY"/>
+                <field name="offset" type="NX_NUMBER" optional="true" units="NX_LENGTH"/>
+                <group name="triangle_set" type="NXcg_triangle_set" optional="true">
+                    <doc>
+                         The set of triangles in the coordinate system paraprobe
+                         which discretizes the exterior surface of the alpha complex.
+                    </doc>
+                    <field name="identifier_offset" type="NX_INT"/>
+                    <group name="triangles" type="NXcg_face_list_data_structure">
+                        <field name="dimensionality" type="NX_POSINT"/>
+                        <field name="number_of_vertices" type="NX_POSINT"/>
+                        <field name="number_of_faces" type="NX_POSINT"/>
+                        <field name="vertex_identifier_offset" type="NX_INT"/>
+                        <field name="face_identifier_offset" type="NX_INT"/>
+                        <field name="vertices" type="NX_FLOAT" units="NX_LENGTH">
+                            <dimensions rank="2">
+                                <dim index="1" value="n_v_tri"/>
+                                <dim index="2" value="3"/>
+                            </dimensions>
+                        </field>
+                        <field name="faces" type="NX_UINT" units="NX_UNITLESS">
+                            <dimensions rank="2">
+                                <dim index="1" value="n_f_tri"/>
+                                <dim index="2" value="3"/>
+                            </dimensions>
+                        </field>
+                        <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
+                            <doc>
+                                 A list of as many tuples of XDMF topology key, XDMF number
+                                 of vertices and a triple of vertex indices specifying each
+                                 triangle. The total number of entries is n_f_tri * (1+1+3).
+                            </doc>
+                            <dimensions rank="1">
+                                <dim index="1" value="n_f_tri_xdmf"/>
+                            </dimensions>
+                        </field>
+                        <field name="is_watertight" type="NX_BOOLEAN" optional="true">
+                            <doc>
+                                 Do the triangles define a triangulated surface mesh that is watertight?
+                            </doc>
+                        </field>
+                        <field name="volume" type="NX_FLOAT" optional="true" units="NX_VOLUME">
+                            <doc>
+                                 The volume which the triangulated surface mesh
+                                 encloses if that mesh is watertight.
+                            </doc>
+                        </field>
+                    </group>
+                </group>
+                <group name="interior_tetrahedra" type="NXcg_tetrahedron_set" optional="true">
+                    <doc>
+                         The set of tetrahedra which represent the interior volume
+                         of the complex if that is a closed two-manifold.
+                    </doc>
+                    <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS"/>
+                    <field name="volume" type="NX_FLOAT" optional="true" units="NX_VOLUME">
+                        <doc>
+                             The accumulated volume of all interior tetrahedra.
+                        </doc>
+                    </field>
+                    <group name="tetrahedra" type="NXcg_face_list_data_structure" optional="true">
+                        <field name="number_of_vertices" type="NX_POSINT"/>
+                        <field name="number_of_faces" type="NX_POSINT"/>
+                        <field name="vertex_identifier_offset" type="NX_INT"/>
+                        <field name="face_identifier_offset" type="NX_INT"/>
+                        <field name="vertices" type="NX_FLOAT" units="NX_LENGTH">
+                            <dimensions rank="2">
+                                <dim index="1" value="n_v_tet"/>
+                                <dim index="2" value="3"/>
+                            </dimensions>
+                        </field>
+                        <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
+                            <doc>
+                                 A list of as many tuples of XDMF topology key, XDMF number
+                                 of vertices and a triple of vertex indices specifying each
+                                 triangle. The total number of entries is n_f_tet * (1+1+4).
+                            </doc>
+                            <dimensions rank="1">
+                                <dim index="1" value="n_f_tet_xdmf"/>
+                            </dimensions>
+                        </field>
+                    </group>
+                </group>
+            </group>
+        </group>
+        <!--TRIANGLE_SET_WRAPPING(NXprocess):
+For the future as we may wish to wrap primitives other like triangles or polylines.
+global-->
+        <group type="NXuser" minOccurs="0" maxOccurs="unbounded">
+            <field name="name" type="NX_CHAR"/>
+        </group>
+        <group type="NXcoordinate_system_set">
+            <group name="paraprobe" type="NXcoordinate_system">
+                <field name="type" type="NX_CHAR"/>
+                <field name="handedness" type="NX_CHAR"/>
+                <field name="x" type="NX_NUMBER" units="NX_LENGTH">
+                    <dimensions rank="1">
+                        <dim index="1" value="3"/>
+                    </dimensions>
+                </field>
+                <field name="y" type="NX_NUMBER" units="NX_LENGTH">
+                    <dimensions rank="1">
+                        <dim index="1" value="3"/>
+                    </dimensions>
+                </field>
+                <field name="z" type="NX_NUMBER" units="NX_LENGTH">
+                    <dimensions rank="1">
+                        <dim index="1" value="3"/>
+                    </dimensions>
+                </field>
+            </group>
+        </group>
+    </group>
+</definition>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_config.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_config.yaml
new file mode 100644
index 0000000000..b72b66e520
--- /dev/null
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_config.yaml
@@ -0,0 +1,167 @@
+category: application
+doc: |
+  Application definition for a configuration file of the paraprobe-surfacer tool.
+  
+  This tool is part of the paraprobe-toolbox. Inspect :ref:`NXapm_paraprobe_tool_config` for details.
+symbols:
+  doc: |
+    The symbols used in the schema to specify e.g. dimensions of arrays.
+  n_alpha_values: |
+    Number of alpha values (and offset values) to probe.
+  n_values: |
+    How many different match values does the filter specify.
+type: group
+NXapm_paraprobe_surfacer_config(NXobject):
+  (NXentry):
+    exists: [min, 1, max, 1]
+    definition(NX_CHAR):
+      \@version(NX_CHAR):
+      enumeration: [NXapm_paraprobe_surfacer_config]
+    surface_meshing(NXapm_paraprobe_tool_config):
+      exists: [min, 1, max, 1]
+      (NXidentifier):
+        exists: optional
+      analysis_identifier(NX_UINT):
+        exists: recommended
+      reconstruction(NXserialized):
+        type(NX_CHAR):
+        path(NX_CHAR):
+        checksum(NX_CHAR):
+        algorithm(NX_CHAR):
+        position(NX_CHAR):
+        mass_to_charge(NX_CHAR):
+      ranging(NXserialized):
+        type(NX_CHAR):
+        path(NX_CHAR):
+        checksum(NX_CHAR):
+        algorithm(NX_CHAR):
+        ranging_definitions(NX_CHAR):
+      # filter that are here tool-specific parameter
+      spatial_filter(NXspatial_filter):
+        windowing_method(NX_CHAR):
+        hexahedron_set(NXcg_hexahedron_set):
+          exists: optional
+          dimensionality(NX_POSINT):
+          cardinality(NX_POSINT):
+          identifier_offset(NX_INT):
+          hexahedra(NXcg_face_list_data_structure):
+            vertices(NX_UINT):
+        cylinder_set(NXcg_cylinder_set):
+          exists: optional
+          dimensionality(NX_POSINT):
+          cardinality(NX_POSINT):
+          identifier_offset(NX_INT):
+          center(NX_NUMBER):
+          height(NX_NUMBER):
+          radii(NX_NUMBER):
+        ellipsoid_set(NXcg_ellipsoid_set):
+          exists: optional
+          dimensionality(NX_POSINT):
+          cardinality(NX_POSINT):
+          identifier_offset(NX_INT):
+          center(NX_NUMBER):
+          half_axes_radii(NX_NUMBER):
+          orientation(NX_NUMBER):
+        polyhedron_set(NXcg_polyhedron_set):
+          exists: optional
+          # TODO
+        bitmask(NXcs_filter_boolean_mask):
+          exists: optional
+          number_of_objects(NX_UINT):
+          bitdepth(NX_UINT):
+          mask(NX_UINT):
+          # leave open if scalar or matrix
+          #   dim: (i,)
+          identifier(NX_UINT):
+      evaporation_id_filter(NXsubsampling_filter):
+        exists: optional
+        min_incr_max(NX_INT):
+      iontype_filter(NXmatch_filter):
+        exists: optional
+        method(NX_CHAR):
+        match(NX_NUMBER):
+      hit_multiplicity_filter(NXmatch_filter):
+      # config
+      preprocessing(NXprocess):
+        method(NX_CHAR):
+          doc: |
+            Specifies the method that is used to preprocess the point cloud
+            prior to the alpha-shape computation. 
+            
+            The option *default* specifies that no such filtering is applied.
+            The option *kuehbach* specifies that a Hoshen-Kopelman
+            percolation analysis is used to identify points that lie closer
+            to the edge of the dataset. Details about the methods are reported
+            in `M. Kühbach et al. <https://doi.org/10.1038/s41524-020-00486-1>`_.
+          enumeration: [default, kuehbach]
+        kernel_width(NX_UINT):
+          doc: |
+            When using the kuehbach preprocessing, this is the width of the
+            kernel for identifying which ions are in voxels close to the
+            edge of the point cloud.
+          unit: NX_UNITLESS
+      alpha_value_choice(NX_CHAR):
+        doc: |
+          Specifies which method to use to define the alpha value.
+          
+          The value *convex_hull_naive* is the default. The setting instructs
+          the tool to use a fast specialized algorithm for computing only
+          the convex hull. The resulting triangles can be skinny.
+          
+          The value *convex_hull_refine* instructs to tool to refine the
+          quality of the mesh resulting from *convex_hull_naive*
+          via triangle flipping and splitting.
+          
+          The value *smallest_solid* instructs the CGAL library to choose a
+          value which realizes an alpha-shape that is the smallest solid.
+          
+          The value *cgal_optimal* instructs the CGAL library to choose a
+          value which the library considers as to be an optimal value.
+          Details are defined in the respective section of the CGAL library
+          on 3D alpha shapes.
+          
+          The value *set_of_values* instructs the tool to compute a list
+          collection of alpha-shapes for the specified alpha-values.
+          
+          The value *set_of_alpha_wrappings* instructs the tool to generate
+          a set of so-called alpha wrappings. These are similar to alpha-shapes
+          but provide additional guarantees (such as watertightness and
+          proximity constraints) on the resulting wrapping.
+        enumeration: [convex_hull_naive, convex_hull_refine, smallest_solid, cgal_optimal, set_of_values, set_of_alpha_wrappings]
+      alpha_values(NX_FLOAT):
+        doc: |
+          Array of alpha values to use when alpha_value_choice is 
+          set_of_values or when alpha_value_choice is set_of_alpha_wrappings.
+        unit: NX_ANY
+        # \@units: nm^2
+        dim: (n_alpha_values,)
+      offset_values(NX_FLOAT):
+        doc: |
+          Array of offset values to use when alpha_value_choice is set_of_alpha_wrappings.
+          The array of alpha_values and offset_values define a sequence of (alpha and offset value).
+        unit: NX_LENGTH
+        # \@units: nm
+        dim: (n_alpha_values,)
+      has_exterior_facets(NX_BOOLEAN):
+        doc: |
+          Specifies if the tool should compute the set of exterior triangle facets
+          for each alpha complex (for convex hull, alpha shapes, and wrappings).
+      has_closure(NX_BOOLEAN):
+        doc: |
+          Specifies if the tool should check if the alpha complex of
+          exterior triangular facets is a closed polyhedron.
+      has_interior_tetrahedra(NX_BOOLEAN):
+        doc: |
+          Specifies if the tool should compute all interior tetrahedra
+          of the alpha complex (currently only for alpha shapes).
+      # NEW ISSUE: has_facet_appearance(NX_BOOLEAN):
+      # profiling
+      (NXprogram):
+        exists: [min, 1, max, infty]
+        program(NX_CHAR):
+          \@version(NX_CHAR):
+      profiling(NXcs_profiling):
+        exists: recommended
+        start_time(NX_DATE_TIME):
+        end_time(NX_DATE_TIME):
+        current_working_directory(NX_CHAR):
\ No newline at end of file
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_results.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_results.yaml
new file mode 100644
index 0000000000..cc4e0c98ac
--- /dev/null
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_results.yaml
@@ -0,0 +1,180 @@
+category: application
+doc: |
+  Application definition for results files of the paraprobe-surfacer tool.
+  
+  This tool is part of the paraprobe-toolbox. Inspect the base class :ref:`NXapm_paraprobe_tool_results`.
+  The purpose and need of the paraprobe-surfacer tool is the generation of meshed
+  representation of the surface of the the reconstructed volume (or a portion) of it
+  using different algorithms from the computational geometry community.
+symbols:
+  doc: |
+    The symbols used in the schema to specify e.g. dimensions of arrays.
+  n_ions: |
+    The total number of ions in the reconstruction.
+  n_v_tri: |
+    The number of vertices of the alpha complex.
+  n_f_tri: |
+    The number of faces of the alpha complex.
+  n_f_tri_xdmf: |
+    The total number of XDMF values to represent all faces of triangles via XDMF.
+  n_f_tet_xdmf: |
+    The total number of XDMF values to represent all faces of tetrahedra via XDMF.
+type: group
+NXapm_paraprobe_surfacer_results(NXobject):
+  (NXentry):
+    exists: [min, 1, max, 1]
+    definition(NX_CHAR):
+      \@version(NX_CHAR):
+      enumeration: [NXapm_paraprobe_surfacer_results]
+    # tasks
+    point_set_wrapping(NXapm_paraprobe_tool_results):
+      doc: |
+        Paraprobe-surfacer can be used to load a ROI that is the entire or a
+        sub-set of the ion point cloud. In the point_cloud_wrapping process
+        the tool computes a triangulated surface mesh which encloses the
+        ROI/point cloud. This mesh can be seen as a model for the edge of
+        the dataset.
+        
+        Different algorithms can be used with paraprobe-surfacer to create
+        this mesh such as convex hulls, alpha-shapes as their generalization,
+        or alpha wrappings.
+        
+        Ideally, the resulting mesh should be a watertight polyhedron.
+        This polyhedron is not necessarily convex. For some algorithms there
+        is no guarantee that the resulting mesh yields a watertight mesh.
+      # config
+      analysis_identifier(NX_UINT):
+      config(NXserialized):
+        type(NX_CHAR):
+        path(NX_CHAR):
+        checksum(NX_CHAR):
+        algorithm(NX_CHAR):
+      window(NXcs_filter_boolean_mask):
+        number_of_ions(NX_UINT):
+        bitdepth(NX_UINT):
+        mask(NX_UINT):
+      # results
+      alpha_complexID(NXcg_alpha_complex):
+        exists: [min, 0, max, infty]
+        # (NXcg_grid): currently we do not store the underlying grid
+        # for eventually performed preprocessing
+        window(NXcs_filter_boolean_mask):
+          doc: |
+            A bitmask which identifies exactly all those ions whose positions
+            were considered when defining the filtered point set from which
+            that alpha_complex instance was computed.
+            
+            This window can be different to the window of the *point_set_wrapping*
+            parent group because irrelevant ions might have been filtered out in addition
+            to the window defined in *point_set_wrapping* to reduce e.g. computational
+            costs of the alpha complex computation.
+          # filtered in addition to the ROI or again the entire dataset
+          number_of_ions(NX_UINT):
+            doc: |
+              Number of ions covered by the mask.
+            unit: NX_UNITLESS
+          bitdepth(NX_UINT):
+            doc: |
+              Number of bits assumed matching on a default datatype.
+            unit: NX_UNITLESS
+          mask(NX_UINT):
+            doc: |
+              The bitfield of the mask. See :ref:`NXcs_filter_boolean_mask` for
+              how this bitfield is to be interpreted.
+            unit: NX_UNITLESS
+            dim: (n_ions,)
+        dimensionality(NX_UINT):
+          enumeration: [2, 3]
+          unit: NX_UNITLESS
+        type(NX_CHAR):
+          enumeration: [convex_hull, alpha_shape, alpha_wrapping, other, undefined]
+        mode(NX_CHAR):
+           enumeration: [general, regularized]
+        alpha(NX_NUMBER):
+          unit: NX_ANY
+        offset(NX_NUMBER):
+          exists: optional
+          unit: NX_LENGTH
+        triangle_set(NXcg_triangle_set):
+          exists: optional
+          doc: |
+            The set of triangles in the coordinate system paraprobe
+            which discretizes the exterior surface of the alpha complex.
+          identifier_offset(NX_INT):
+          triangles(NXcg_face_list_data_structure):
+            dimensionality(NX_POSINT):
+            number_of_vertices(NX_POSINT):
+            number_of_faces(NX_POSINT):
+            vertex_identifier_offset(NX_INT):
+            face_identifier_offset(NX_INT):
+            vertices(NX_FLOAT):
+              unit: NX_LENGTH
+              dim: (n_v_tri, 3)
+            faces(NX_UINT):
+              unit: NX_UNITLESS
+              dim: (n_f_tri, 3)
+            xdmf_topology(NX_UINT):
+              doc: |
+                A list of as many tuples of XDMF topology key, XDMF number
+                of vertices and a triple of vertex indices specifying each
+                triangle. The total number of entries is n_f_tri * (1+1+3).
+              unit: NX_UNITLESS
+              dim: (n_f_tri_xdmf,)
+            is_watertight(NX_BOOLEAN):
+              exists: optional
+              doc: |
+                Do the triangles define a triangulated surface mesh that is watertight?
+            volume(NX_FLOAT):
+              exists: optional
+              doc: |
+                The volume which the triangulated surface mesh
+                encloses if that mesh is watertight.
+              unit: NX_VOLUME
+
+        interior_tetrahedra(NXcg_tetrahedron_set):
+          exists: optional
+          doc: |
+            The set of tetrahedra which represent the interior volume
+            of the complex if that is a closed two-manifold.
+          identifier_offset(NX_INT):
+              unit: NX_UNITLESS
+          volume(NX_FLOAT):
+            exists: optional
+            doc: |
+                The accumulated volume of all interior tetrahedra.
+            unit: NX_VOLUME
+          tetrahedra(NXcg_face_list_data_structure):
+            exists: optional
+            number_of_vertices(NX_POSINT):
+            number_of_faces(NX_POSINT):
+            vertex_identifier_offset(NX_INT):
+            face_identifier_offset(NX_INT):
+            vertices(NX_FLOAT):
+              unit: NX_LENGTH
+              dim: (n_v_tet, 3)
+            xdmf_topology(NX_UINT):
+              doc: |
+                A list of as many tuples of XDMF topology key, XDMF number
+                of vertices and a triple of vertex indices specifying each
+                triangle. The total number of entries is n_f_tet * (1+1+4).
+              unit: NX_UNITLESS
+              dim: (n_f_tet_xdmf,)
+      # TRIANGLE_SET_WRAPPING(NXprocess):
+      # For the future as we may wish to wrap primitives other like triangles or polylines.
+    # global
+    (NXuser):
+      exists: [min, 0, max, infty]
+      name(NX_CHAR):
+    (NXcoordinate_system_set):
+      paraprobe(NXcoordinate_system):
+        type(NX_CHAR):
+        handedness(NX_CHAR):
+        x(NX_NUMBER):
+          unit: NX_LENGTH
+          dim: (3,)
+        y(NX_NUMBER):
+          unit: NX_LENGTH
+          dim: (3,)
+        z(NX_NUMBER):
+          unit: NX_LENGTH
+          dim: (3,)
diff --git a/manual/source/classes/contributed_definitions/apm-structure.rst b/manual/source/classes/contributed_definitions/apm-structure.rst
index aec8883be3..580258ccdc 100644
--- a/manual/source/classes/contributed_definitions/apm-structure.rst
+++ b/manual/source/classes/contributed_definitions/apm-structure.rst
@@ -233,16 +233,12 @@ tool one such pair is proposed:
         Apply ranging definitions and explore possible molecular ions.
         Store applied ranging definitions and combinatorial analyses of possible iontypes.
 
-The definitions of the following tools remain to become refactored like those for the above-mentioned tools:
-
-    :ref:`NXapm_paraprobe_config_selector`:
-        Configuration of paraprobe-selector
+    :ref:`NXapm_paraprobe_selector_config`, :ref:`NXapm_paraprobe_selector_results`:
+        Configuration and results respectively of paraprobe-selector tool.
         Defining complex spatial regions-of-interest to filter reconstructed datasets.
-
-    :ref:`NXapm_paraprobe_results_selector`:
-        Results of paraprobe-selector
         Store which points are inside or on the boundary of complex spatial regions-of-interest.
 
+The definitions of the following tools remain to become refactored like those for the above-mentioned tools:
 
     :ref:`NXapm_paraprobe_config_surfacer`:
         Configuration of paraprobe-surfacer
diff --git a/manual/source/classes/contributed_definitions/icme-structure.rst b/manual/source/classes/contributed_definitions/icme-structure.rst
index 07aa6ee4e1..8c067978db 100644
--- a/manual/source/classes/contributed_definitions/icme-structure.rst
+++ b/manual/source/classes/contributed_definitions/icme-structure.rst
@@ -29,12 +29,7 @@ concepts which are equally modellable with NeXus:
     :ref:`NXms_recon`:
         A base class for documenting results of reconstructed microstructures.
 
-    :ref:`NXms_score_config`:
-        A specific example of how :ref:`NXapm_paraprobe_config_ranger` can be
-        specialized for documenting the configuration of a computer simulation
-        with the static recrystallization cellular automata model SCORE.
-
-    :ref:`NXms_score_results`:
-        A specific example of how :ref:`NXms` can be specialized for documenting
-        results of computer simulations with the static recrystallization
-        cellular automata model SCORE.
+    :ref:`NXms_score_config`, :ref:`NXms_score_results`:
+        A specific example of an application definition for documenting the
+        configuration and results respectively of a computer simulation with
+        the static recrystallization cellular automata model SCORE.

From e51cdbcb407f8231888a339b8a68c5b01c052e9f Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Sun, 28 Jan 2024 17:44:21 +0100
Subject: [PATCH 119/459] Fixes to complete distancer and tessellator APMv2
 refactoring

# Conflicts:
#	contributed_definitions/NXapm_paraprobe_distancer_config.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_tessellator_config.nxdl.xml
#	contributed_definitions/nyaml/NXapm_paraprobe_distancer_config.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_tessellator_config.yaml
---
 .../contributed_definitions/apm-structure.rst | 37 ++++++-------------
 1 file changed, 11 insertions(+), 26 deletions(-)

diff --git a/manual/source/classes/contributed_definitions/apm-structure.rst b/manual/source/classes/contributed_definitions/apm-structure.rst
index 580258ccdc..4cae11b027 100644
--- a/manual/source/classes/contributed_definitions/apm-structure.rst
+++ b/manual/source/classes/contributed_definitions/apm-structure.rst
@@ -234,38 +234,24 @@ tool one such pair is proposed:
         Store applied ranging definitions and combinatorial analyses of possible iontypes.
 
     :ref:`NXapm_paraprobe_selector_config`, :ref:`NXapm_paraprobe_selector_results`:
-        Configuration and results respectively of paraprobe-selector tool.
+        Configuration and results respectively of the paraprobe-selector tool.
         Defining complex spatial regions-of-interest to filter reconstructed datasets.
         Store which points are inside or on the boundary of complex spatial regions-of-interest.
 
-The definitions of the following tools remain to become refactored like those for the above-mentioned tools:
-
-    :ref:`NXapm_paraprobe_config_surfacer`:
-        Configuration of paraprobe-surfacer
-        Create a model for the edge of a point cloud via convex hulls, alpha shapes.
-
-    :ref:`NXapm_paraprobe_results_surfacer`:
-        Results of paraprobe-surfacer
+    :ref:`NXapm_paraprobe_surfacer_config`, :ref:`NXapm_paraprobe_surfacer_results`:
+        Configuration and results respectively of the paraprobe-surfacer tool.
+        Create a model for the edge of a point cloud via convex hulls, alpha shapes, or alpha-wrappings.
         Store triangulated surface meshes of models for the edge of a dataset.
 
+    :ref:`NXapm_paraprobe_distancer_config`, :ref:`NXapm_paraprobe_distancer_results`:
+        Configuration and results respectively of the paraprobe-distancer tool.
+        Compute and store analytical distances between ions to a set of triangles.
 
-    :ref:`NXapm_paraprobe_config_distancer`:
-        Configuration of paraprobe-distancer
-        Compute analytical distances between ions to a set of triangles.
-
-    :ref:`NXapm_paraprobe_results_distancer`:
-        Results of paraprobe-distancer
-        Store analytical distances between ions to a set of triangles.
-
-
-    :ref:`NXapm_paraprobe_config_tessellator`:
-        Configuration of paraprobe-tessellator
-        Compute Voronoi cells for if desired all ions in a dataset.
-
-    :ref:`NXapm_paraprobe_results_tessellator`:
-        Results of paraprobe-tessellator
-        Store volume of all Voronoi cells about each ion in the dataset.
+    :ref:`NXapm_paraprobe_tessellator_config`, :ref:`NXapm_paraprobe_tessellator_results`:
+        Configuration and results respectively of the of paraprobe-tessellator tool.
+        Compute and store Voronoi cells and properties of these for all ions in a dataset.
 
+The definitions of the following tools remain to become refactored like those for the above-mentioned tools:
 
     :ref:`NXapm_paraprobe_config_nanochem`:
         Configuration of paraprobe-nanochem
@@ -277,7 +263,6 @@ The definitions of the following tools remain to become refactored like those fo
         store all extracted triangulated surface meshes of found microstructural features,
         store composition profiles and corresponding geometric primitives (ROIs).
 
-
     :ref:`NXapm_paraprobe_config_intersector`:
         Configuration of paraprobe-intersector
         Assess intersections and proximity of 3D triangulated surface meshes in

From e16983cf90e3ee37856bb7ce4096f572d9412083 Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Mon, 29 Jan 2024 12:32:29 +0100
Subject: [PATCH 120/459] Adds NXmpes_arpes to overview page

# Conflicts:
#	manual/source/mpes-structure.rst
---
 manual/source/mpes-structure.rst | 30 ------------------------------
 1 file changed, 30 deletions(-)
 delete mode 100644 manual/source/mpes-structure.rst

diff --git a/manual/source/mpes-structure.rst b/manual/source/mpes-structure.rst
deleted file mode 100644
index 73a1768c26..0000000000
--- a/manual/source/mpes-structure.rst
+++ /dev/null
@@ -1,30 +0,0 @@
-.. _Mpes-Structure-Fairmat:
-
-=======================================
-Photoemission & core-level spectroscopy
-=======================================
-
-The NXmpes application definition is designed to describe data and metadata obtained from
-various multidimensional photoemission spectroscopy (MPES) techniques.
-This definition is very flexible and requires just a reasonable amount of
-metadata to make the stored data interoperable and reproducible.
-The only requirement for the actual data is the existence of an energy axis.
-
-The experimental techniques covered by this application definition are primarily limited
-to photon-in photoelectron-out methods. If you are searching for related techniques,
-there is a good chance you will find valuable information here.
-
-Example techniques covered by this application definition include:
-
-- X-ray/UV photoelectron spectroscopy (XPS/UPS)
-- Angle-resolved photoemission spectroscopy (ARPES)
-- Two-photon photoemission (2PPE)
-- Photoemission electron microscopy (PEEM)
-
-Additionally, we offer descriptors for specialized applications,
-such as spin- and time-resolution, near-ambient pressure conditions, dichroism, and more.
-
-Here's a list of application definitions related to photoemission spectroscopy:
-
-    :ref:`NXmpes`:
-       A universal application definition with minimal metadata requirements for describing all photoemission experiments.

From 91c1ead76e3f957927dbb0d90541c1b3618373e8 Mon Sep 17 00:00:00 2001
From: Florian Dobener <florian.dobener@physik.hu-berlin.de>
Date: Tue, 30 Jan 2024 11:23:58 +0100
Subject: [PATCH 121/459] Fix URLs and formats with black>24 (#152)

* Updates URLs

* Update ci/cd to deploy on tags

* Updates url and reverst ci/cd changes

* Reformat according to black>24

* Update black version in requirements
# Conflicts:
#	dev_tools/tests/test_nxdl_utils.py
#	manual/source/conf.py
---
 dev_tools/globals/urls.py | 2 +-
 requirements.txt          | 2 +-
 2 files changed, 2 insertions(+), 2 deletions(-)

diff --git a/dev_tools/globals/urls.py b/dev_tools/globals/urls.py
index 729b7d1028..2929070cc2 100644
--- a/dev_tools/globals/urls.py
+++ b/dev_tools/globals/urls.py
@@ -1,2 +1,2 @@
-REPO_URL = "https://github.com/nexusformat/definitions/blob/main"
+REPO_URL = "https://github.com/FAIRmat-NFDI/nexus_definitions/tree/fairmat"
 MANUAL_URL = "https://manual.nexusformat.org"
diff --git a/requirements.txt b/requirements.txt
index ba1f751d3f..74c7368246 100644
--- a/requirements.txt
+++ b/requirements.txt
@@ -12,6 +12,6 @@ sphinx-toolbox
 pytest
 
 # Code style and auto-formatting
-black>=22.3
+black>=24.1.1
 flake8>=4
 isort>=5.10

From 4f086f3384d2017223d3ba0154b25ac3c8a3b610 Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Fri, 16 Feb 2024 01:20:59 +0100
Subject: [PATCH 122/459] Updated apm-specific landing page

# Conflicts:
#	contributed_definitions/NXapm_paraprobe_nanochem_config.nxdl.xml
#	contributed_definitions/nyaml/NXapm_paraprobe_nanochem_config.yaml
---
 .../contributed_definitions/apm-structure.rst | 54 ++++++-------------
 1 file changed, 15 insertions(+), 39 deletions(-)

diff --git a/manual/source/classes/contributed_definitions/apm-structure.rst b/manual/source/classes/contributed_definitions/apm-structure.rst
index 4cae11b027..be56ed064d 100644
--- a/manual/source/classes/contributed_definitions/apm-structure.rst
+++ b/manual/source/classes/contributed_definitions/apm-structure.rst
@@ -248,47 +248,23 @@ tool one such pair is proposed:
         Compute and store analytical distances between ions to a set of triangles.
 
     :ref:`NXapm_paraprobe_tessellator_config`, :ref:`NXapm_paraprobe_tessellator_results`:
-        Configuration and results respectively of the of paraprobe-tessellator tool.
+        Configuration and results respectively of the paraprobe-tessellator tool.
         Compute and store Voronoi cells and properties of these for all ions in a dataset.
 
-The definitions of the following tools remain to become refactored like those for the above-mentioned tools:
+    :ref:`NXapm_paraprobe_spatstat_config`, :ref:`NXapm_paraprobe_spatstat_results`:
+        Configuration and results respectively of the paraprobe-spatstat tool.
+        Compute spatial statistics on the entire or selected regions of the reconstructed dataset.
 
-    :ref:`NXapm_paraprobe_config_nanochem`:
-        Configuration of paraprobe-nanochem
-        Compute delocalization, iso-surfaces, analyze 3D objects, and composition profiles.
+    :ref:`NXapm_paraprobe_clusterer_config`, :ref:`NXapm_paraprobe_clusterer_results`:
+        Configuration and results resepctively of the paraprobe-clusterer tool.
+        Compute cluster analyses with established machine learning algorithms using CPU or GPUs.
 
-    :ref:`NXapm_paraprobe_results_nanochem`:
-        Results of paraprobe-nanochem
-        Store all results of delocalization, isosurface, and interface detection algorithms,
-        store all extracted triangulated surface meshes of found microstructural features,
-        store composition profiles and corresponding geometric primitives (ROIs).
+    :ref:`NXapm_paraprobe_nanochem_config`, :ref:`NXapm_paraprobe_nanochem_results`:
+        Configuration and results resepctively of the paraprobe-nanochem tool.
+        Compute delocalization, iso-surfaces, analyze 3D objects, composition profiles, and mesh interfaces.
 
-    :ref:`NXapm_paraprobe_config_intersector`:
-        Configuration of paraprobe-intersector
-        Assess intersections and proximity of 3D triangulated surface meshes in
-        continuum space to study the effect the parameterization of surface
-        extraction algorithms on the resulting shape, spatial arrangement,
-        and colocation of 3D objects via graph-based techniques.
-
-    :ref:`NXapm_paraprobe_results_intersector`:
-        Results of paraprobe-intersector
-        Store graph of microstructural features and relations/link identified between them.
-
-
-    :ref:`NXapm_paraprobe_config_spatstat`:
-        Configuration of paraprobe-spatstat
-        Spatial statistics on the entire or selected regions of the reconstructed dataset.
-
-    :ref:`NXapm_paraprobe_results_spatstat`:
-        Results of paraprobe-spatstat
-        Store spatial correlation functions.
-
-
-    :ref:`NXapm_paraprobe_config_clusterer`:
-        Configuration of paraprobe-clusterer
-        Import cluster analysis results of IVAS/APSuite and perform clustering
-        analyses in a Python ecosystem.
-
-    :ref:`NXapm_paraprobe_results_clusterer`:
-        Results of paraprobe-clusterer
-        Store results of cluster analyses.
+    :ref:`NXapm_paraprobe_intersector_config`, :ref:`NXapm_paraprobe_intersector_results`:
+        Configuration and results resepctively of the paraprobe-intersector tool.
+        Analyze volumetric intersections and proximity of 3D objects discretized as triangulated surface meshes
+        in continuum space to study the effect the parameterization of surface extraction algorithms on the resulting shape,
+        spatial arrangement, and colocation of 3D objects via graph-based techniques.

From 4bd17ecd55a60bba8fa4e44ec8f32389481d7120 Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Fri, 16 Feb 2024 01:34:34 +0100
Subject: [PATCH 123/459] Minor edits and fixes apm-structure

# Conflicts:
#	contributed_definitions/NXapm_paraprobe_nanochem_config.nxdl.xml
#	contributed_definitions/nyaml/NXapm_paraprobe_intersector_results.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_nanochem_config.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_nanochem_results.yaml
---
 .../classes/contributed_definitions/apm-structure.rst | 11 ++++-------
 1 file changed, 4 insertions(+), 7 deletions(-)

diff --git a/manual/source/classes/contributed_definitions/apm-structure.rst b/manual/source/classes/contributed_definitions/apm-structure.rst
index be56ed064d..a36a94ad72 100644
--- a/manual/source/classes/contributed_definitions/apm-structure.rst
+++ b/manual/source/classes/contributed_definitions/apm-structure.rst
@@ -205,14 +205,11 @@ is useful and future-proof strategy for software development and data analyses a
 automated provenance tracking which happens silently in the background.
 
 Base classes have been defined to group common pieces of information for each tool of the
-toolbox. These base classes are:
-
-    :ref:`NXapm_paraprobe_tool_config`:
-        Common parts of configuration settings useful for several tools of the paraprobe-toolbox.
-
-    :ref:`NXapm_paraprobe_tool_results`:
-        Common parts of results useful for several tools of the paraprobe-toolbox.
+toolbox. For each tool we define a pair of base classes. One for the configuration (input) side
+and one for the results (output) side:
 
+    :ref:`NXapm_paraprobe_tool_config`, :ref:`NXapm_paraprobe_tool_results`:
+     Common parts of configuration settings and results respectively useful for several tools of the paraprobe-toolbox.
 
 .. _ApmParaprobeAppDef:
 

From 707a227f9ae475493426091c8b787423a73f912f Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@hu-berlin.de>
Date: Fri, 16 Feb 2024 23:37:49 +0100
Subject: [PATCH 124/459] Refactored NXapm_paraprobe_intersector_results, fixed
 formatting issues with math envs, removed obsolete FAIRmat Area B numbering
 schemes

# Conflicts:
#	contributed_definitions/NXapm_paraprobe_intersector_config.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_nanochem_results.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_results_intersector.nxdl.xml
#	contributed_definitions/nyaml/NXapm_paraprobe_intersector_config.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_intersector_results.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_nanochem_results.yaml
#	manual/source/mpes-structure.rst
---
 manual/source/apm-structure.rst          | 6 +++---
 manual/source/ellipsometry-structure.rst | 6 +++---
 manual/source/em-structure.rst           | 6 +++---
 manual/source/examples/index.rst         | 6 +++---
 manual/source/transport-structure.rst    | 2 +-
 5 files changed, 13 insertions(+), 13 deletions(-)

diff --git a/manual/source/apm-structure.rst b/manual/source/apm-structure.rst
index 84ff91a115..581e2ec5b8 100644
--- a/manual/source/apm-structure.rst
+++ b/manual/source/apm-structure.rst
@@ -1,8 +1,8 @@
 .. _Apm-Structure-Fairmat:
 
-=========================
-B5: Atom-probe tomography
-=========================
+=====================
+Atom-probe tomography
+=====================
 
 Atom probe tomography and related field-ion microscopy, aka atom probe microscopy (techniques) cover metrology methods with an origin in the materials science and condensed-matter physics communities. With its maturation and commercialization in the last two decades atom probe is increasingly being used for characterization of bio materials and fundamental science of field evaporation physics.
 
diff --git a/manual/source/ellipsometry-structure.rst b/manual/source/ellipsometry-structure.rst
index 223643d685..255c3c5825 100644
--- a/manual/source/ellipsometry-structure.rst
+++ b/manual/source/ellipsometry-structure.rst
@@ -1,8 +1,8 @@
 .. _Ellipsometry-Structure-Fairmat:
 
-========================
-B4: Optical spectroscopy
-========================
+====================
+Optical spectroscopy
+====================
 
 .. index::
    Ellipsometry1
diff --git a/manual/source/em-structure.rst b/manual/source/em-structure.rst
index ae9fed2f74..148e513aa2 100644
--- a/manual/source/em-structure.rst
+++ b/manual/source/em-structure.rst
@@ -1,8 +1,8 @@
 .. _Em-Structure-Fairmat:
 
-=======================
-B1: Electron microscopy
-=======================
+===================
+Electron microscopy
+===================
 
 Electron microscopy is a cross-cutting characterization technique of key demand and relevance within materials science, materials engineering, and bio-science/omics research communities.
 
diff --git a/manual/source/examples/index.rst b/manual/source/examples/index.rst
index dbea811c48..52407feb08 100644
--- a/manual/source/examples/index.rst
+++ b/manual/source/examples/index.rst
@@ -1,8 +1,8 @@
 .. _Examples:
 
-================================================
-Examples of writing and reading NeXus data files
-================================================
+==============================
+NeXus: Examples data files I/O
+==============================
 ..
 	.. image:: ../img/NeXus.png
 
diff --git a/manual/source/transport-structure.rst b/manual/source/transport-structure.rst
index d75649a1fd..80cbcc1c86 100644
--- a/manual/source/transport-structure.rst
+++ b/manual/source/transport-structure.rst
@@ -1,7 +1,7 @@
 .. _Transport-Structure-Fairmat:
 
 ===================
-Transport Phenomena
+Transport phenomena
 ===================
 
 Work of scientists within FAIRmat how to handshake between instrument control software like EPICS and CAMELS using NeXus resulted in an application definition for exemplar temperature dependent IV curve measurements.

From 27cc7f85d62d23c3d41a50cc55d2f16ad2d06b23 Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Mon, 26 Feb 2024 12:12:17 +0100
Subject: [PATCH 125/459] Moved profiling and other common information out of
 task specific groups as this was cumbersome to use. This essentially
 concludes the refactoring for appdefs for the paraprobe-toolbox, the
 remaining fixes can be implemented via bugfix PR to enable merging these
 definitions now from the too long v2 refactoring branches

# Conflicts:
#	contributed_definitions/NXapm_paraprobe_clusterer_config.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_clusterer_results.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_distancer_config.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_distancer_results.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_intersector_config.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_intersector_results.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_nanochem_config.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_nanochem_results.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_ranger_config.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_ranger_results.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_selector_config.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_selector_results.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_spatstat_config.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_spatstat_results.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_surfacer_config.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_surfacer_results.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_tessellator_config.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_tessellator_results.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_tool_common.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_tool_config.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_tool_results.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_transcoder_config.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_transcoder_results.nxdl.xml
#	contributed_definitions/nyaml/NXapm_paraprobe_clusterer_config.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_clusterer_results.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_distancer_config.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_distancer_results.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_intersector_config.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_intersector_results.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_nanochem_config.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_nanochem_results.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_ranger_config.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_ranger_results.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_selector_config.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_selector_results.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_spatstat_config.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_spatstat_results.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_surfacer_config.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_surfacer_results.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_tessellator_config.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_tessellator_results.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_tool_common.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_tool_config.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_tool_results.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_transcoder_config.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_transcoder_results.yaml
---
 .../NXapm_paraprobe_surfacer_config.nxdl.xml  | 229 ---------------
 .../NXapm_paraprobe_surfacer_results.nxdl.xml | 270 ------------------
 .../NXapm_paraprobe_surfacer_config.yaml      | 167 -----------
 .../NXapm_paraprobe_surfacer_results.yaml     | 180 ------------
 .../contributed_definitions/apm-structure.rst |   4 +-
 5 files changed, 2 insertions(+), 848 deletions(-)
 delete mode 100644 contributed_definitions/NXapm_paraprobe_surfacer_config.nxdl.xml
 delete mode 100644 contributed_definitions/NXapm_paraprobe_surfacer_results.nxdl.xml
 delete mode 100644 contributed_definitions/nyaml/NXapm_paraprobe_surfacer_config.yaml
 delete mode 100644 contributed_definitions/nyaml/NXapm_paraprobe_surfacer_results.yaml

diff --git a/contributed_definitions/NXapm_paraprobe_surfacer_config.nxdl.xml b/contributed_definitions/NXapm_paraprobe_surfacer_config.nxdl.xml
deleted file mode 100644
index a31d15d6ed..0000000000
--- a/contributed_definitions/NXapm_paraprobe_surfacer_config.nxdl.xml
+++ /dev/null
@@ -1,229 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXapm_paraprobe_surfacer_config" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="n_alpha_values">
-            <doc>
-                 Number of alpha values (and offset values) to probe.
-            </doc>
-        </symbol>
-        <symbol name="n_values">
-            <doc>
-                 How many different match values does the filter specify.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Application definition for a configuration file of the paraprobe-surfacer tool.
-         
-         This tool is part of the paraprobe-toolbox. Inspect :ref:`NXapm_paraprobe_tool_config` for details.
-    </doc>
-    <group type="NXentry" minOccurs="1" maxOccurs="1">
-        <field name="definition" type="NX_CHAR">
-            <attribute name="version" type="NX_CHAR"/>
-            <enumeration>
-                <item value="NXapm_paraprobe_surfacer_config"/>
-            </enumeration>
-        </field>
-        <group name="surface_meshing" type="NXapm_paraprobe_tool_config" minOccurs="1" maxOccurs="1">
-            <group type="NXidentifier" optional="true"/>
-            <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-            <group name="reconstruction" type="NXserialized">
-                <field name="type" type="NX_CHAR"/>
-                <field name="path" type="NX_CHAR"/>
-                <field name="checksum" type="NX_CHAR"/>
-                <field name="algorithm" type="NX_CHAR"/>
-                <field name="position" type="NX_CHAR"/>
-                <field name="mass_to_charge" type="NX_CHAR"/>
-            </group>
-            <group name="ranging" type="NXserialized">
-                <field name="type" type="NX_CHAR"/>
-                <field name="path" type="NX_CHAR"/>
-                <field name="checksum" type="NX_CHAR"/>
-                <field name="algorithm" type="NX_CHAR"/>
-                <field name="ranging_definitions" type="NX_CHAR"/>
-            </group>
-            <!--filter that are here tool-specific parameter-->
-            <group name="spatial_filter" type="NXspatial_filter">
-                <field name="windowing_method" type="NX_CHAR"/>
-                <group name="hexahedron_set" type="NXcg_hexahedron_set" optional="true">
-                    <field name="dimensionality" type="NX_POSINT"/>
-                    <field name="cardinality" type="NX_POSINT"/>
-                    <field name="identifier_offset" type="NX_INT"/>
-                    <group name="hexahedra" type="NXcg_face_list_data_structure">
-                        <field name="vertices" type="NX_UINT"/>
-                    </group>
-                </group>
-                <group name="cylinder_set" type="NXcg_cylinder_set" optional="true">
-                    <field name="dimensionality" type="NX_POSINT"/>
-                    <field name="cardinality" type="NX_POSINT"/>
-                    <field name="identifier_offset" type="NX_INT"/>
-                    <field name="center" type="NX_NUMBER"/>
-                    <field name="height" type="NX_NUMBER"/>
-                    <field name="radii" type="NX_NUMBER"/>
-                </group>
-                <group name="ellipsoid_set" type="NXcg_ellipsoid_set" optional="true">
-                    <field name="dimensionality" type="NX_POSINT"/>
-                    <field name="cardinality" type="NX_POSINT"/>
-                    <field name="identifier_offset" type="NX_INT"/>
-                    <field name="center" type="NX_NUMBER"/>
-                    <field name="half_axes_radii" type="NX_NUMBER"/>
-                    <field name="orientation" type="NX_NUMBER"/>
-                </group>
-                <group name="polyhedron_set" type="NXcg_polyhedron_set" optional="true"/>
-                <!--TODO-->
-                <group name="bitmask" type="NXcs_filter_boolean_mask" optional="true">
-                    <field name="number_of_objects" type="NX_UINT"/>
-                    <field name="bitdepth" type="NX_UINT"/>
-                    <field name="mask" type="NX_UINT"/>
-                    <!--leave open if scalar or matrix
-  dim: (i,)-->
-                    <field name="identifier" type="NX_UINT"/>
-                </group>
-            </group>
-            <group name="evaporation_id_filter" type="NXsubsampling_filter" optional="true">
-                <field name="min_incr_max" type="NX_INT"/>
-            </group>
-            <group name="iontype_filter" type="NXmatch_filter" optional="true">
-                <field name="method" type="NX_CHAR"/>
-                <field name="match" type="NX_NUMBER"/>
-            </group>
-            <group name="hit_multiplicity_filter" type="NXmatch_filter"/>
-            <!--config-->
-            <group name="preprocessing" type="NXprocess">
-                <field name="method" type="NX_CHAR">
-                    <doc>
-                         Specifies the method that is used to preprocess the point cloud
-                         prior to the alpha-shape computation. 
-                         
-                         The option *default* specifies that no such filtering is applied.
-                         The option *kuehbach* specifies that a Hoshen-Kopelman
-                         percolation analysis is used to identify points that lie closer
-                         to the edge of the dataset. Details about the methods are reported
-                         in `M. Kühbach et al. &lt;https://doi.org/10.1038/s41524-020-00486-1&gt;`_.
-                    </doc>
-                    <enumeration>
-                        <item value="default"/>
-                        <item value="kuehbach"/>
-                    </enumeration>
-                </field>
-                <field name="kernel_width" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         When using the kuehbach preprocessing, this is the width of the
-                         kernel for identifying which ions are in voxels close to the
-                         edge of the point cloud.
-                    </doc>
-                </field>
-            </group>
-            <field name="alpha_value_choice" type="NX_CHAR">
-                <doc>
-                     Specifies which method to use to define the alpha value.
-                     
-                     The value *convex_hull_naive* is the default. The setting instructs
-                     the tool to use a fast specialized algorithm for computing only
-                     the convex hull. The resulting triangles can be skinny.
-                     
-                     The value *convex_hull_refine* instructs to tool to refine the
-                     quality of the mesh resulting from *convex_hull_naive*
-                     via triangle flipping and splitting.
-                     
-                     The value *smallest_solid* instructs the CGAL library to choose a
-                     value which realizes an alpha-shape that is the smallest solid.
-                     
-                     The value *cgal_optimal* instructs the CGAL library to choose a
-                     value which the library considers as to be an optimal value.
-                     Details are defined in the respective section of the CGAL library
-                     on 3D alpha shapes.
-                     
-                     The value *set_of_values* instructs the tool to compute a list
-                     collection of alpha-shapes for the specified alpha-values.
-                     
-                     The value *set_of_alpha_wrappings* instructs the tool to generate
-                     a set of so-called alpha wrappings. These are similar to alpha-shapes
-                     but provide additional guarantees (such as watertightness and
-                     proximity constraints) on the resulting wrapping.
-                </doc>
-                <enumeration>
-                    <item value="convex_hull_naive"/>
-                    <item value="convex_hull_refine"/>
-                    <item value="smallest_solid"/>
-                    <item value="cgal_optimal"/>
-                    <item value="set_of_values"/>
-                    <item value="set_of_alpha_wrappings"/>
-                </enumeration>
-            </field>
-            <field name="alpha_values" type="NX_FLOAT" units="NX_ANY">
-                <doc>
-                     Array of alpha values to use when alpha_value_choice is 
-                     set_of_values or when alpha_value_choice is set_of_alpha_wrappings.
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="n_alpha_values"/>
-                </dimensions>
-            </field>
-            <field name="offset_values" type="NX_FLOAT" units="NX_LENGTH">
-                <doc>
-                     Array of offset values to use when alpha_value_choice is set_of_alpha_wrappings.
-                     The array of alpha_values and offset_values define a sequence of (alpha and offset value).
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="n_alpha_values"/>
-                </dimensions>
-            </field>
-            <field name="has_exterior_facets" type="NX_BOOLEAN">
-                <doc>
-                     Specifies if the tool should compute the set of exterior triangle facets
-                     for each alpha complex (for convex hull, alpha shapes, and wrappings).
-                </doc>
-            </field>
-            <field name="has_closure" type="NX_BOOLEAN">
-                <doc>
-                     Specifies if the tool should check if the alpha complex of
-                     exterior triangular facets is a closed polyhedron.
-                </doc>
-            </field>
-            <field name="has_interior_tetrahedra" type="NX_BOOLEAN">
-                <doc>
-                     Specifies if the tool should compute all interior tetrahedra
-                     of the alpha complex (currently only for alpha shapes).
-                </doc>
-            </field>
-            <!--NEW ISSUE: has_facet_appearance(NX_BOOLEAN):
-profiling-->
-            <group type="NXprogram" minOccurs="1" maxOccurs="unbounded">
-                <field name="program" type="NX_CHAR">
-                    <attribute name="version" type="NX_CHAR"/>
-                </field>
-            </group>
-            <group name="profiling" type="NXcs_profiling" recommended="true">
-                <field name="start_time" type="NX_DATE_TIME"/>
-                <field name="end_time" type="NX_DATE_TIME"/>
-                <field name="current_working_directory" type="NX_CHAR"/>
-            </group>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXapm_paraprobe_surfacer_results.nxdl.xml b/contributed_definitions/NXapm_paraprobe_surfacer_results.nxdl.xml
deleted file mode 100644
index 499628aa32..0000000000
--- a/contributed_definitions/NXapm_paraprobe_surfacer_results.nxdl.xml
+++ /dev/null
@@ -1,270 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXapm_paraprobe_surfacer_results" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="n_ions">
-            <doc>
-                 The total number of ions in the reconstruction.
-            </doc>
-        </symbol>
-        <symbol name="n_v_tri">
-            <doc>
-                 The number of vertices of the alpha complex.
-            </doc>
-        </symbol>
-        <symbol name="n_f_tri">
-            <doc>
-                 The number of faces of the alpha complex.
-            </doc>
-        </symbol>
-        <symbol name="n_f_tri_xdmf">
-            <doc>
-                 The total number of XDMF values to represent all faces of triangles via XDMF.
-            </doc>
-        </symbol>
-        <symbol name="n_f_tet_xdmf">
-            <doc>
-                 The total number of XDMF values to represent all faces of tetrahedra via XDMF.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Application definition for results files of the paraprobe-surfacer tool.
-         
-         This tool is part of the paraprobe-toolbox. Inspect the base class :ref:`NXapm_paraprobe_tool_results`.
-         The purpose and need of the paraprobe-surfacer tool is the generation of meshed
-         representation of the surface of the the reconstructed volume (or a portion) of it
-         using different algorithms from the computational geometry community.
-    </doc>
-    <group type="NXentry" minOccurs="1" maxOccurs="1">
-        <field name="definition" type="NX_CHAR">
-            <attribute name="version" type="NX_CHAR"/>
-            <enumeration>
-                <item value="NXapm_paraprobe_surfacer_results"/>
-            </enumeration>
-        </field>
-        <!--tasks-->
-        <group name="point_set_wrapping" type="NXapm_paraprobe_tool_results">
-            <doc>
-                 Paraprobe-surfacer can be used to load a ROI that is the entire or a
-                 sub-set of the ion point cloud. In the point_cloud_wrapping process
-                 the tool computes a triangulated surface mesh which encloses the
-                 ROI/point cloud. This mesh can be seen as a model for the edge of
-                 the dataset.
-                 
-                 Different algorithms can be used with paraprobe-surfacer to create
-                 this mesh such as convex hulls, alpha-shapes as their generalization,
-                 or alpha wrappings.
-                 
-                 Ideally, the resulting mesh should be a watertight polyhedron.
-                 This polyhedron is not necessarily convex. For some algorithms there
-                 is no guarantee that the resulting mesh yields a watertight mesh.
-            </doc>
-            <!--config-->
-            <field name="analysis_identifier" type="NX_UINT"/>
-            <group name="config" type="NXserialized">
-                <field name="type" type="NX_CHAR"/>
-                <field name="path" type="NX_CHAR"/>
-                <field name="checksum" type="NX_CHAR"/>
-                <field name="algorithm" type="NX_CHAR"/>
-            </group>
-            <group name="window" type="NXcs_filter_boolean_mask">
-                <field name="number_of_ions" type="NX_UINT"/>
-                <field name="bitdepth" type="NX_UINT"/>
-                <field name="mask" type="NX_UINT"/>
-            </group>
-            <!--results-->
-            <group name="alpha_complexID" type="NXcg_alpha_complex" minOccurs="0" maxOccurs="unbounded">
-                <!--(NXcg_grid): currently we do not store the underlying grid
-for eventually performed preprocessing-->
-                <group name="window" type="NXcs_filter_boolean_mask">
-                    <doc>
-                         A bitmask which identifies exactly all those ions whose positions
-                         were considered when defining the filtered point set from which
-                         that alpha_complex instance was computed.
-                         
-                         This window can be different to the window of the *point_set_wrapping*
-                         parent group because irrelevant ions might have been filtered out in addition
-                         to the window defined in *point_set_wrapping* to reduce e.g. computational
-                         costs of the alpha complex computation.
-                    </doc>
-                    <!--filtered in addition to the ROI or again the entire dataset-->
-                    <field name="number_of_ions" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of ions covered by the mask.
-                        </doc>
-                    </field>
-                    <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of bits assumed matching on a default datatype.
-                        </doc>
-                    </field>
-                    <field name="mask" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             The bitfield of the mask. See :ref:`NXcs_filter_boolean_mask` for
-                             how this bitfield is to be interpreted.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="n_ions"/>
-                        </dimensions>
-                    </field>
-                </group>
-                <field name="dimensionality" type="NX_UINT" units="NX_UNITLESS">
-                    <enumeration>
-                        <item value="2"/>
-                        <item value="3"/>
-                    </enumeration>
-                </field>
-                <field name="type" type="NX_CHAR">
-                    <enumeration>
-                        <item value="convex_hull"/>
-                        <item value="alpha_shape"/>
-                        <item value="alpha_wrapping"/>
-                        <item value="other"/>
-                        <item value="undefined"/>
-                    </enumeration>
-                </field>
-                <field name="mode" type="NX_CHAR">
-                    <enumeration>
-                        <item value="general"/>
-                        <item value="regularized"/>
-                    </enumeration>
-                </field>
-                <field name="alpha" type="NX_NUMBER" units="NX_ANY"/>
-                <field name="offset" type="NX_NUMBER" optional="true" units="NX_LENGTH"/>
-                <group name="triangle_set" type="NXcg_triangle_set" optional="true">
-                    <doc>
-                         The set of triangles in the coordinate system paraprobe
-                         which discretizes the exterior surface of the alpha complex.
-                    </doc>
-                    <field name="identifier_offset" type="NX_INT"/>
-                    <group name="triangles" type="NXcg_face_list_data_structure">
-                        <field name="dimensionality" type="NX_POSINT"/>
-                        <field name="number_of_vertices" type="NX_POSINT"/>
-                        <field name="number_of_faces" type="NX_POSINT"/>
-                        <field name="vertex_identifier_offset" type="NX_INT"/>
-                        <field name="face_identifier_offset" type="NX_INT"/>
-                        <field name="vertices" type="NX_FLOAT" units="NX_LENGTH">
-                            <dimensions rank="2">
-                                <dim index="1" value="n_v_tri"/>
-                                <dim index="2" value="3"/>
-                            </dimensions>
-                        </field>
-                        <field name="faces" type="NX_UINT" units="NX_UNITLESS">
-                            <dimensions rank="2">
-                                <dim index="1" value="n_f_tri"/>
-                                <dim index="2" value="3"/>
-                            </dimensions>
-                        </field>
-                        <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
-                            <doc>
-                                 A list of as many tuples of XDMF topology key, XDMF number
-                                 of vertices and a triple of vertex indices specifying each
-                                 triangle. The total number of entries is n_f_tri * (1+1+3).
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="n_f_tri_xdmf"/>
-                            </dimensions>
-                        </field>
-                        <field name="is_watertight" type="NX_BOOLEAN" optional="true">
-                            <doc>
-                                 Do the triangles define a triangulated surface mesh that is watertight?
-                            </doc>
-                        </field>
-                        <field name="volume" type="NX_FLOAT" optional="true" units="NX_VOLUME">
-                            <doc>
-                                 The volume which the triangulated surface mesh
-                                 encloses if that mesh is watertight.
-                            </doc>
-                        </field>
-                    </group>
-                </group>
-                <group name="interior_tetrahedra" type="NXcg_tetrahedron_set" optional="true">
-                    <doc>
-                         The set of tetrahedra which represent the interior volume
-                         of the complex if that is a closed two-manifold.
-                    </doc>
-                    <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS"/>
-                    <field name="volume" type="NX_FLOAT" optional="true" units="NX_VOLUME">
-                        <doc>
-                             The accumulated volume of all interior tetrahedra.
-                        </doc>
-                    </field>
-                    <group name="tetrahedra" type="NXcg_face_list_data_structure" optional="true">
-                        <field name="number_of_vertices" type="NX_POSINT"/>
-                        <field name="number_of_faces" type="NX_POSINT"/>
-                        <field name="vertex_identifier_offset" type="NX_INT"/>
-                        <field name="face_identifier_offset" type="NX_INT"/>
-                        <field name="vertices" type="NX_FLOAT" units="NX_LENGTH">
-                            <dimensions rank="2">
-                                <dim index="1" value="n_v_tet"/>
-                                <dim index="2" value="3"/>
-                            </dimensions>
-                        </field>
-                        <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
-                            <doc>
-                                 A list of as many tuples of XDMF topology key, XDMF number
-                                 of vertices and a triple of vertex indices specifying each
-                                 triangle. The total number of entries is n_f_tet * (1+1+4).
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="n_f_tet_xdmf"/>
-                            </dimensions>
-                        </field>
-                    </group>
-                </group>
-            </group>
-        </group>
-        <!--TRIANGLE_SET_WRAPPING(NXprocess):
-For the future as we may wish to wrap primitives other like triangles or polylines.
-global-->
-        <group type="NXuser" minOccurs="0" maxOccurs="unbounded">
-            <field name="name" type="NX_CHAR"/>
-        </group>
-        <group type="NXcoordinate_system_set">
-            <group name="paraprobe" type="NXcoordinate_system">
-                <field name="type" type="NX_CHAR"/>
-                <field name="handedness" type="NX_CHAR"/>
-                <field name="x" type="NX_NUMBER" units="NX_LENGTH">
-                    <dimensions rank="1">
-                        <dim index="1" value="3"/>
-                    </dimensions>
-                </field>
-                <field name="y" type="NX_NUMBER" units="NX_LENGTH">
-                    <dimensions rank="1">
-                        <dim index="1" value="3"/>
-                    </dimensions>
-                </field>
-                <field name="z" type="NX_NUMBER" units="NX_LENGTH">
-                    <dimensions rank="1">
-                        <dim index="1" value="3"/>
-                    </dimensions>
-                </field>
-            </group>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_config.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_config.yaml
deleted file mode 100644
index b72b66e520..0000000000
--- a/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_config.yaml
+++ /dev/null
@@ -1,167 +0,0 @@
-category: application
-doc: |
-  Application definition for a configuration file of the paraprobe-surfacer tool.
-  
-  This tool is part of the paraprobe-toolbox. Inspect :ref:`NXapm_paraprobe_tool_config` for details.
-symbols:
-  doc: |
-    The symbols used in the schema to specify e.g. dimensions of arrays.
-  n_alpha_values: |
-    Number of alpha values (and offset values) to probe.
-  n_values: |
-    How many different match values does the filter specify.
-type: group
-NXapm_paraprobe_surfacer_config(NXobject):
-  (NXentry):
-    exists: [min, 1, max, 1]
-    definition(NX_CHAR):
-      \@version(NX_CHAR):
-      enumeration: [NXapm_paraprobe_surfacer_config]
-    surface_meshing(NXapm_paraprobe_tool_config):
-      exists: [min, 1, max, 1]
-      (NXidentifier):
-        exists: optional
-      analysis_identifier(NX_UINT):
-        exists: recommended
-      reconstruction(NXserialized):
-        type(NX_CHAR):
-        path(NX_CHAR):
-        checksum(NX_CHAR):
-        algorithm(NX_CHAR):
-        position(NX_CHAR):
-        mass_to_charge(NX_CHAR):
-      ranging(NXserialized):
-        type(NX_CHAR):
-        path(NX_CHAR):
-        checksum(NX_CHAR):
-        algorithm(NX_CHAR):
-        ranging_definitions(NX_CHAR):
-      # filter that are here tool-specific parameter
-      spatial_filter(NXspatial_filter):
-        windowing_method(NX_CHAR):
-        hexahedron_set(NXcg_hexahedron_set):
-          exists: optional
-          dimensionality(NX_POSINT):
-          cardinality(NX_POSINT):
-          identifier_offset(NX_INT):
-          hexahedra(NXcg_face_list_data_structure):
-            vertices(NX_UINT):
-        cylinder_set(NXcg_cylinder_set):
-          exists: optional
-          dimensionality(NX_POSINT):
-          cardinality(NX_POSINT):
-          identifier_offset(NX_INT):
-          center(NX_NUMBER):
-          height(NX_NUMBER):
-          radii(NX_NUMBER):
-        ellipsoid_set(NXcg_ellipsoid_set):
-          exists: optional
-          dimensionality(NX_POSINT):
-          cardinality(NX_POSINT):
-          identifier_offset(NX_INT):
-          center(NX_NUMBER):
-          half_axes_radii(NX_NUMBER):
-          orientation(NX_NUMBER):
-        polyhedron_set(NXcg_polyhedron_set):
-          exists: optional
-          # TODO
-        bitmask(NXcs_filter_boolean_mask):
-          exists: optional
-          number_of_objects(NX_UINT):
-          bitdepth(NX_UINT):
-          mask(NX_UINT):
-          # leave open if scalar or matrix
-          #   dim: (i,)
-          identifier(NX_UINT):
-      evaporation_id_filter(NXsubsampling_filter):
-        exists: optional
-        min_incr_max(NX_INT):
-      iontype_filter(NXmatch_filter):
-        exists: optional
-        method(NX_CHAR):
-        match(NX_NUMBER):
-      hit_multiplicity_filter(NXmatch_filter):
-      # config
-      preprocessing(NXprocess):
-        method(NX_CHAR):
-          doc: |
-            Specifies the method that is used to preprocess the point cloud
-            prior to the alpha-shape computation. 
-            
-            The option *default* specifies that no such filtering is applied.
-            The option *kuehbach* specifies that a Hoshen-Kopelman
-            percolation analysis is used to identify points that lie closer
-            to the edge of the dataset. Details about the methods are reported
-            in `M. Kühbach et al. <https://doi.org/10.1038/s41524-020-00486-1>`_.
-          enumeration: [default, kuehbach]
-        kernel_width(NX_UINT):
-          doc: |
-            When using the kuehbach preprocessing, this is the width of the
-            kernel for identifying which ions are in voxels close to the
-            edge of the point cloud.
-          unit: NX_UNITLESS
-      alpha_value_choice(NX_CHAR):
-        doc: |
-          Specifies which method to use to define the alpha value.
-          
-          The value *convex_hull_naive* is the default. The setting instructs
-          the tool to use a fast specialized algorithm for computing only
-          the convex hull. The resulting triangles can be skinny.
-          
-          The value *convex_hull_refine* instructs to tool to refine the
-          quality of the mesh resulting from *convex_hull_naive*
-          via triangle flipping and splitting.
-          
-          The value *smallest_solid* instructs the CGAL library to choose a
-          value which realizes an alpha-shape that is the smallest solid.
-          
-          The value *cgal_optimal* instructs the CGAL library to choose a
-          value which the library considers as to be an optimal value.
-          Details are defined in the respective section of the CGAL library
-          on 3D alpha shapes.
-          
-          The value *set_of_values* instructs the tool to compute a list
-          collection of alpha-shapes for the specified alpha-values.
-          
-          The value *set_of_alpha_wrappings* instructs the tool to generate
-          a set of so-called alpha wrappings. These are similar to alpha-shapes
-          but provide additional guarantees (such as watertightness and
-          proximity constraints) on the resulting wrapping.
-        enumeration: [convex_hull_naive, convex_hull_refine, smallest_solid, cgal_optimal, set_of_values, set_of_alpha_wrappings]
-      alpha_values(NX_FLOAT):
-        doc: |
-          Array of alpha values to use when alpha_value_choice is 
-          set_of_values or when alpha_value_choice is set_of_alpha_wrappings.
-        unit: NX_ANY
-        # \@units: nm^2
-        dim: (n_alpha_values,)
-      offset_values(NX_FLOAT):
-        doc: |
-          Array of offset values to use when alpha_value_choice is set_of_alpha_wrappings.
-          The array of alpha_values and offset_values define a sequence of (alpha and offset value).
-        unit: NX_LENGTH
-        # \@units: nm
-        dim: (n_alpha_values,)
-      has_exterior_facets(NX_BOOLEAN):
-        doc: |
-          Specifies if the tool should compute the set of exterior triangle facets
-          for each alpha complex (for convex hull, alpha shapes, and wrappings).
-      has_closure(NX_BOOLEAN):
-        doc: |
-          Specifies if the tool should check if the alpha complex of
-          exterior triangular facets is a closed polyhedron.
-      has_interior_tetrahedra(NX_BOOLEAN):
-        doc: |
-          Specifies if the tool should compute all interior tetrahedra
-          of the alpha complex (currently only for alpha shapes).
-      # NEW ISSUE: has_facet_appearance(NX_BOOLEAN):
-      # profiling
-      (NXprogram):
-        exists: [min, 1, max, infty]
-        program(NX_CHAR):
-          \@version(NX_CHAR):
-      profiling(NXcs_profiling):
-        exists: recommended
-        start_time(NX_DATE_TIME):
-        end_time(NX_DATE_TIME):
-        current_working_directory(NX_CHAR):
\ No newline at end of file
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_results.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_results.yaml
deleted file mode 100644
index cc4e0c98ac..0000000000
--- a/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_results.yaml
+++ /dev/null
@@ -1,180 +0,0 @@
-category: application
-doc: |
-  Application definition for results files of the paraprobe-surfacer tool.
-  
-  This tool is part of the paraprobe-toolbox. Inspect the base class :ref:`NXapm_paraprobe_tool_results`.
-  The purpose and need of the paraprobe-surfacer tool is the generation of meshed
-  representation of the surface of the the reconstructed volume (or a portion) of it
-  using different algorithms from the computational geometry community.
-symbols:
-  doc: |
-    The symbols used in the schema to specify e.g. dimensions of arrays.
-  n_ions: |
-    The total number of ions in the reconstruction.
-  n_v_tri: |
-    The number of vertices of the alpha complex.
-  n_f_tri: |
-    The number of faces of the alpha complex.
-  n_f_tri_xdmf: |
-    The total number of XDMF values to represent all faces of triangles via XDMF.
-  n_f_tet_xdmf: |
-    The total number of XDMF values to represent all faces of tetrahedra via XDMF.
-type: group
-NXapm_paraprobe_surfacer_results(NXobject):
-  (NXentry):
-    exists: [min, 1, max, 1]
-    definition(NX_CHAR):
-      \@version(NX_CHAR):
-      enumeration: [NXapm_paraprobe_surfacer_results]
-    # tasks
-    point_set_wrapping(NXapm_paraprobe_tool_results):
-      doc: |
-        Paraprobe-surfacer can be used to load a ROI that is the entire or a
-        sub-set of the ion point cloud. In the point_cloud_wrapping process
-        the tool computes a triangulated surface mesh which encloses the
-        ROI/point cloud. This mesh can be seen as a model for the edge of
-        the dataset.
-        
-        Different algorithms can be used with paraprobe-surfacer to create
-        this mesh such as convex hulls, alpha-shapes as their generalization,
-        or alpha wrappings.
-        
-        Ideally, the resulting mesh should be a watertight polyhedron.
-        This polyhedron is not necessarily convex. For some algorithms there
-        is no guarantee that the resulting mesh yields a watertight mesh.
-      # config
-      analysis_identifier(NX_UINT):
-      config(NXserialized):
-        type(NX_CHAR):
-        path(NX_CHAR):
-        checksum(NX_CHAR):
-        algorithm(NX_CHAR):
-      window(NXcs_filter_boolean_mask):
-        number_of_ions(NX_UINT):
-        bitdepth(NX_UINT):
-        mask(NX_UINT):
-      # results
-      alpha_complexID(NXcg_alpha_complex):
-        exists: [min, 0, max, infty]
-        # (NXcg_grid): currently we do not store the underlying grid
-        # for eventually performed preprocessing
-        window(NXcs_filter_boolean_mask):
-          doc: |
-            A bitmask which identifies exactly all those ions whose positions
-            were considered when defining the filtered point set from which
-            that alpha_complex instance was computed.
-            
-            This window can be different to the window of the *point_set_wrapping*
-            parent group because irrelevant ions might have been filtered out in addition
-            to the window defined in *point_set_wrapping* to reduce e.g. computational
-            costs of the alpha complex computation.
-          # filtered in addition to the ROI or again the entire dataset
-          number_of_ions(NX_UINT):
-            doc: |
-              Number of ions covered by the mask.
-            unit: NX_UNITLESS
-          bitdepth(NX_UINT):
-            doc: |
-              Number of bits assumed matching on a default datatype.
-            unit: NX_UNITLESS
-          mask(NX_UINT):
-            doc: |
-              The bitfield of the mask. See :ref:`NXcs_filter_boolean_mask` for
-              how this bitfield is to be interpreted.
-            unit: NX_UNITLESS
-            dim: (n_ions,)
-        dimensionality(NX_UINT):
-          enumeration: [2, 3]
-          unit: NX_UNITLESS
-        type(NX_CHAR):
-          enumeration: [convex_hull, alpha_shape, alpha_wrapping, other, undefined]
-        mode(NX_CHAR):
-           enumeration: [general, regularized]
-        alpha(NX_NUMBER):
-          unit: NX_ANY
-        offset(NX_NUMBER):
-          exists: optional
-          unit: NX_LENGTH
-        triangle_set(NXcg_triangle_set):
-          exists: optional
-          doc: |
-            The set of triangles in the coordinate system paraprobe
-            which discretizes the exterior surface of the alpha complex.
-          identifier_offset(NX_INT):
-          triangles(NXcg_face_list_data_structure):
-            dimensionality(NX_POSINT):
-            number_of_vertices(NX_POSINT):
-            number_of_faces(NX_POSINT):
-            vertex_identifier_offset(NX_INT):
-            face_identifier_offset(NX_INT):
-            vertices(NX_FLOAT):
-              unit: NX_LENGTH
-              dim: (n_v_tri, 3)
-            faces(NX_UINT):
-              unit: NX_UNITLESS
-              dim: (n_f_tri, 3)
-            xdmf_topology(NX_UINT):
-              doc: |
-                A list of as many tuples of XDMF topology key, XDMF number
-                of vertices and a triple of vertex indices specifying each
-                triangle. The total number of entries is n_f_tri * (1+1+3).
-              unit: NX_UNITLESS
-              dim: (n_f_tri_xdmf,)
-            is_watertight(NX_BOOLEAN):
-              exists: optional
-              doc: |
-                Do the triangles define a triangulated surface mesh that is watertight?
-            volume(NX_FLOAT):
-              exists: optional
-              doc: |
-                The volume which the triangulated surface mesh
-                encloses if that mesh is watertight.
-              unit: NX_VOLUME
-
-        interior_tetrahedra(NXcg_tetrahedron_set):
-          exists: optional
-          doc: |
-            The set of tetrahedra which represent the interior volume
-            of the complex if that is a closed two-manifold.
-          identifier_offset(NX_INT):
-              unit: NX_UNITLESS
-          volume(NX_FLOAT):
-            exists: optional
-            doc: |
-                The accumulated volume of all interior tetrahedra.
-            unit: NX_VOLUME
-          tetrahedra(NXcg_face_list_data_structure):
-            exists: optional
-            number_of_vertices(NX_POSINT):
-            number_of_faces(NX_POSINT):
-            vertex_identifier_offset(NX_INT):
-            face_identifier_offset(NX_INT):
-            vertices(NX_FLOAT):
-              unit: NX_LENGTH
-              dim: (n_v_tet, 3)
-            xdmf_topology(NX_UINT):
-              doc: |
-                A list of as many tuples of XDMF topology key, XDMF number
-                of vertices and a triple of vertex indices specifying each
-                triangle. The total number of entries is n_f_tet * (1+1+4).
-              unit: NX_UNITLESS
-              dim: (n_f_tet_xdmf,)
-      # TRIANGLE_SET_WRAPPING(NXprocess):
-      # For the future as we may wish to wrap primitives other like triangles or polylines.
-    # global
-    (NXuser):
-      exists: [min, 0, max, infty]
-      name(NX_CHAR):
-    (NXcoordinate_system_set):
-      paraprobe(NXcoordinate_system):
-        type(NX_CHAR):
-        handedness(NX_CHAR):
-        x(NX_NUMBER):
-          unit: NX_LENGTH
-          dim: (3,)
-        y(NX_NUMBER):
-          unit: NX_LENGTH
-          dim: (3,)
-        z(NX_NUMBER):
-          unit: NX_LENGTH
-          dim: (3,)
diff --git a/manual/source/classes/contributed_definitions/apm-structure.rst b/manual/source/classes/contributed_definitions/apm-structure.rst
index a36a94ad72..a9671b6542 100644
--- a/manual/source/classes/contributed_definitions/apm-structure.rst
+++ b/manual/source/classes/contributed_definitions/apm-structure.rst
@@ -208,8 +208,8 @@ Base classes have been defined to group common pieces of information for each to
 toolbox. For each tool we define a pair of base classes. One for the configuration (input) side
 and one for the results (output) side:
 
-    :ref:`NXapm_paraprobe_tool_config`, :ref:`NXapm_paraprobe_tool_results`:
-     Common parts of configuration settings and results respectively useful for several tools of the paraprobe-toolbox.
+    :ref:`NXapm_paraprobe_tool_config`, :ref:`NXapm_paraprobe_tool_results`, :ref:`NXapm_paraprobe_tool_common`:
+     Configuration, results, and common parts respectively useful for the application definitions for tools of the paraprobe-toolbox.
 
 .. _ApmParaprobeAppDef:
 

From bc2e8de4c688564c1c843fbeb00a9ec6015332ed Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Thu, 29 Feb 2024 22:24:08 +0100
Subject: [PATCH 126/459] Cleanly removed NXem_base class

# Conflicts:
#	contributed_definitions/NXem.nxdl.xml
#	contributed_definitions/NXem_base.nxdl.xml
#	contributed_definitions/NXevent_data_em.nxdl.xml
#	contributed_definitions/nyaml/NXem.yaml
#	contributed_definitions/nyaml/NXem_base.yaml
#	contributed_definitions/nyaml/NXevent_data_em.yaml
#	manual/source/classes/contributed_definitions/em-structure.rst
---
 contributed_definitions/NXem_base.nxdl.xml    | 390 ------------------
 .../NXimage_r_set_diff.nxdl.xml               |   2 +-
 contributed_definitions/nyaml/NXem_base.yaml  | 300 --------------
 .../nyaml/NXimage_r_set_diff.yaml             |   2 +-
 4 files changed, 2 insertions(+), 692 deletions(-)
 delete mode 100644 contributed_definitions/NXem_base.nxdl.xml
 delete mode 100644 contributed_definitions/nyaml/NXem_base.yaml

diff --git a/contributed_definitions/NXem_base.nxdl.xml b/contributed_definitions/NXem_base.nxdl.xml
deleted file mode 100644
index e1add30bda..0000000000
--- a/contributed_definitions/NXem_base.nxdl.xml
+++ /dev/null
@@ -1,390 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<!--
-flesh out the description of that to read the docs, because currently the
-description on the NeXus front-page is overwhelming
-considering what we learned from the diataxis workshop we write here a
-specification neither a how to nor a tutorial which explains all the context
-because we address here developers of software-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_base" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <!--
-template to be used for an application definition
--->
-    <doc>
-         Blue-print of a generic appdef for electron microscopy research formulated as a deep base class.
-         
-         This base class combines a method-specific and technical-design-level base class
-         instance to provide a template for storing parameterized descriptions of
-         pieces of information collected when performing electron microscopy research.
-         
-         The base class here shows all possible branches without making any statements
-         as to which of these have to be used in an instance. Thereby, the base class
-         provides a template how to name and structure concepts in a hierarchy
-         to support finding information and reducing the need for renaming and
-         restructuring information for a research field where many scientists perform
-         very specific research but who all also share commonalities like usage of
-         controlled electron beams, a focus on studies of electron beam matter interaction
-         to explore physical mechanisms and phenomena, or the desire to characterize materials
-         using electron microscopy.
-    </doc>
-    <!--each NeXus file instance should have a default plot
-however as there are cases when this cannot be assured we cannot
-make the default required, one example is e.g. a NeXus instance
-where scientists just store conventions without a default plot-->
-    <group type="NXentry">
-        <attribute name="version" type="NX_CHAR">
-            <doc>
-                 An at least as strong as SHA256 hashvalue of the file
-                 which specifies the application definition.
-            </doc>
-        </attribute>
-        <field name="definition" type="NX_CHAR">
-            <doc>
-                 NeXus NXDL schema to which this file conforms.
-            </doc>
-            <enumeration>
-                <item value="NXem"/>
-            </enumeration>
-        </field>
-        <group name="cs_profiling" type="NXcs_profiling">
-            <doc>
-                 The configuration of the I/O writer software (e.g. `pynxtools &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_)
-                 which was used to generate this NeXus file instance.
-            </doc>
-            <group type="NXprogram">
-                <doc>
-                     A collection of all programs and libraries which are considered relevant
-                     to understand with which software tools this NeXus file instance was
-                     generated. Ideally, to enable a binary recreation from the input data.
-                     
-                     Examples include the name and version of the libraries used to write the
-                     instance. Ideally, the software which writes these NXprogram instances
-                     also includes the version of the set of NeXus classes i.e. the specific
-                     set of base classes, application definitions, and  contributed definitions
-                     with which the here described concepts can be resolved.
-                     
-                     For the `pynxtools library &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_
-                     which is used by the `NOMAD &lt;https://nomad-lab.eu/nomad-lab&gt;`_
-                     research data management system, it makes sense to store e.g. the GitHub
-                     repository commit and respective submodule references used.
-                </doc>
-            </group>
-        </group>
-        <group name="experiment_identifier" type="NXidentifier">
-            <doc>
-                 Ideally, a (globally) unique persistent identifier
-                 for referring to this experiment.
-                 
-                 An experiment should be understood in that this can be an experiment
-                 in reality or a computer simulation because also the latter is an
-                 experiment (see the Cambridge Dictionary experiment: 
-                 *a test done in order to find out something, eg if an idea is correct*).
-                 
-                 The identifier is usually issued by the facility, laboratory,
-                 or the principle investigator. The identifier enables to link
-                 experiments/simulations to e.g. proposals.
-            </doc>
-        </group>
-        <field name="experiment_description" type="NX_CHAR">
-            <doc>
-                 Free-text description about the experiment.
-                 
-                 Users are strongly advised to parameterize their description of the
-                 experiment by using the respective base classes instead of writing prose
-                 into this field.
-                 
-                 The reason is that such free-text field is difficult to machine-interpret.
-                 The motivation behind keeping this field for now is to learn through
-                 the information entered in this field in how far the current base
-                 classes are incomplete.
-            </doc>
-        </field>
-        <field name="start_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 time code with local time zone offset to UTC information included
-                 when the microscope session started. If the application demands that time
-                 codes in this section of the application definition should only be used
-                 for specifying when the experiment was performed - and the exact
-                 duration is not relevant - this start_time field should be used.
-                 
-                 Often though it is useful to specify a time interval via setting both
-                 a start_time and an end_time because this enables software tools and
-                 users to collect a more detailed bookkeeping of the experiment.
-                 
-                 The user should be aware that even with having both time instances specified,
-                 it may not be possible to infer how long the experiment took or for how
-                 long data were acquired.
-                 
-                 More detailed timing data over the course of the experiment have
-                 to be collected to compute this. These computations can take
-                 advantage of individual time stamps start_time and end_time
-                 in :ref:`NXevent_data_em` instances.
-            </doc>
-        </field>
-        <field name="end_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 time code with local time zone offset to UTC included when
-                 the microscope session ended. See docstring of the start_time field
-                 to see how the start_time and end_time should be used together.
-            </doc>
-        </field>
-        <group type="NXcite"/>
-        <group type="NXserialized">
-            <doc>
-                 Possibility to store a collection of serialized resources
-                 that are associated with the experiment.
-                 
-                 An example how to use this set could be to document
-                 from which files generated by software of technology partners
-                 the information in an instance of NXem was filled.
-                 
-                 If resources from technology partners would also be documented
-                 semantically annotated there would not even be a necessity to
-                 copy over specific information in NeXus files as one could write
-                 a inference and information/fact/knowledge retrieval algorithm whereby
-                 a specific piece of information that is related to an experiment or simulation
-                 is just read directly from the respective file of the technology partner.
-                 
-                 The reason why currently this works convincingly in hardly any research
-                 data management system is the strong heterogeneity of the information contained
-                 in such files and the fact that often context and documentation specifically
-                 rich semantic documentation and contextualization is missing.
-            </doc>
-        </group>
-        <!--using NXserialized here instead of NXnote as the former is more specific-->
-        <group type="NXuser">
-            <doc>
-                 Contact information and eventually details of at least one person
-                 who performed or was involved in the session. This can be the
-                 principle investigator who performed this experiment or the student
-                 who performed the simulation.
-                 Adding multiple users if relevant is recommended.
-            </doc>
-            <field name="name" type="NX_CHAR">
-                <doc>
-                     Given (first) name and surname of the user.
-                </doc>
-            </field>
-            <field name="affiliation" type="NX_CHAR">
-                <doc>
-                     Name of the affiliation of the user at the point in time
-                     when the experiment was performed.
-                </doc>
-            </field>
-            <field name="address" type="NX_CHAR">
-                <doc>
-                     Postal address of the affiliation.
-                </doc>
-            </field>
-            <field name="email" type="NX_CHAR">
-                <doc>
-                     Email address of the user at the point in time when the experiment
-                     was performed. Writing the most permanently used email is recommended.
-                </doc>
-            </field>
-            <group name="identifier" type="NXidentifier">
-                <doc>
-                     Service as another mean of identification of a user than by the name.
-                     Examples could be details about an ORCID or social media account of
-                     the user.
-                </doc>
-            </group>
-            <field name="telephone_number" type="NX_CHAR">
-                <doc>
-                     (Business) (tele)phone number of the user at the point
-                     in time when the experiment was performed.
-                </doc>
-            </field>
-            <field name="role" type="NX_CHAR">
-                <doc>
-                     Which role does the user have in the place and at the point
-                     in time when the experiment was performed? Technician operating
-                     the microscope, student, postdoc, principle investigator, or guest
-                     are common examples.
-                </doc>
-            </field>
-        </group>
-        <group name="sample" type="NXsample">
-            <!--
-NEW ISSUE: inject the conclusion from the discussion with Andrea
-according to SAMPLE.yaml 0f8df14 2022/06/15
-ID: -> maps to name
-name: -> short_title
-user: -> not matched right now
-citation: doi ->why relevant, should be solved by RDMS
--->
-            <doc>
-                 A description of the material characterized in the experiment.
-                 Sample and specimen are threaded as de facto synonyms.
-                 Samples can be real specimens or virtual (see method).
-            </doc>
-            <field name="method" type="NX_CHAR">
-                <doc>
-                     A qualifier whether the sample is a real one or a
-                     virtual one (in a computer simulation)
-                </doc>
-                <enumeration>
-                    <item value="experiment"/>
-                    <item value="simulation"/>
-                </enumeration>
-            </field>
-            <!--MK:: declared_by_vendor I would rather expect this for a substance
-COMPONENT.yaml
-SUBSTANCE:
-QUANTIFY-->
-            <group name="identifier" type="NXidentifier">
-                <doc>
-                     Ideally, (globally) unique persistent identifier which distinguishes
-                     the specimen from all others and especially the predecessor/origin
-                     from where the specimen was cut. 
-                     
-                     This field must not be used for an alias! Instead, use name.
-                     
-                     In cases where multiple specimens were loaded into the microscope,
-                     the identifier has to resolve the specific sample, whose results are
-                     stored by this :ref:`NXentry` instance, because a single NXentry should be
-                     used only for the characterization of a single specimen.
-                     
-                     Details about the specimen preparation should be
-                     stored in resources referring to parent_identifier.
-                </doc>
-            </group>
-            <group name="parent_identifier" type="NXidentifier">
-                <doc>
-                     Identifier of the sample from which the sample was cut or the string
-                     *None*. The purpose of this field is to support functionalities
-                     for tracking sample provenance via a research data management system.
-                </doc>
-            </group>
-            <field name="preparation_date" type="NX_DATE_TIME">
-                <doc>
-                     ISO 8601 time code with local time zone offset to UTC information
-                     when the specimen was prepared.
-                     
-                     Ideally, report the end of the preparation, i.e. the last known time
-                     the measured specimen surface was actively prepared. Ideally, this
-                     matches the last timestamp that is mentioned in the digital resource
-                     pointed to by parent_identifier.
-                     
-                     Knowing when the specimen was exposed to e.g. specific atmosphere is
-                     especially required for environmentally sensitive material such as
-                     hydrogen charged specimens or experiments including tracers with a
-                     short half time. Additional time stamps prior to preparation_date
-                     should better be placed in resources which describe but which do not pollute
-                     the description here with prose. Resolving these connected pieces of information
-                     is considered within the responsibility of the research data management
-                     system.
-                </doc>
-            </field>
-            <field name="name" type="NX_CHAR">
-                <doc>
-                     An alias used to refer to the specimen to please readability for humans.
-                </doc>
-            </field>
-            <field name="atom_types" type="NX_CHAR">
-                <doc>
-                     List of comma-separated elements from the periodic table that are
-                     contained in the sample. If the sample substance has multiple
-                     components, all elements from each component must be included in
-                     `atom_types`.
-                     
-                     The purpose of the field is to offer research data management systems an
-                     opportunity to parse the relevant elements without having to interpret
-                     these from the resources pointed to by parent_identifier or walk through
-                     eventually deeply nested groups in data instances.
-                </doc>
-            </field>
-            <!--NEW ISSUE: use Andrea and MarkusK groups for describing the geometry of the sample-->
-            <field name="thickness" type="NX_NUMBER" units="NX_LENGTH">
-                <doc>
-                     (Measured) sample thickness.
-                     
-                     The information is recorded to qualify if the beam used was likely
-                     able to shine through the specimen. For scanning electron microscopy,
-                     in many cases the specimen is typically thicker than what is
-                     illuminatable by the electron beam.
-                     
-                     In this case the value should be set to the actual thickness of
-                     the specimen viewed for an illumination situation where the nominal
-                     surface normal of the specimen is parallel to the optical axis.
-                </doc>
-            </field>
-            <!--\@units: nm
-NEW ISSUE: error estimates of the thickness and origin, i.e. how the value was obtained would be useful
-NEW ISSUE: error model
-NEW ISSUE: the KIT/SCC SEM, TEM schemata further qualify samples whether they are conductive e/ibeam sensitive
-etc. The problem with this is that beam sensitivity is too vague but spatiotemporal electron dose integral dependent
-KIT/SCC distinguish further conductivity and magnetic properties. While the motivation is clear, making
-it thus simple is likely problematic when the data entered in such fields remaining qualitative.
-what are good or bad properties, it would make sense though to quantify these values
-this includes the description of eventual plasma cleaning steps,
-just knowing that a sample was plasma cleaned is insufficient, maybe it was not cleaned long enough
-if plasma cleaning is done outside the EM than its certainly history, if it happens inside the EM
-are the ibeam description capabilities not sufficient enough?-->
-            <field name="density" type="NX_NUMBER" units="NX_ANY">
-                <!--
-NX_MASS_PER_VOLUME
--->
-                <doc>
-                     (Measured) density of the specimen.
-                     
-                     For multi-layered specimens this field should only be used to describe
-                     the density of the excited volume. For scanning electron microscopy
-                     the usage of this field is discouraged and instead an instance of an 
-                     :ref:`NXinteraction_vol_em` within individual :ref:`NXevent_data_em`
-                     instances can provide a cleaner description of the relevant details
-                     why one may wish to store the density of the specimen.
-                </doc>
-            </field>
-            <field name="description">
-                <doc>
-                     Discouraged free-text field to provide further detail although adding
-                     parent_identifier and having a working research data management system
-                     should provide this contextualization.
-                </doc>
-            </field>
-        </group>
-        <!--(NXmonitor):-->
-        <group type="NXdata"/>
-        <group type="NXcoordinate_system_set"/>
-        <!--link to an instance of an NXinstrument but that is anyway specialized for EM-->
-        <group name="measurement" type="NXem_msr"/>
-        <group name="simulation" type="NXem_sim"/>
-        <group type="NXroi">
-            <doc>
-                 A region-of-interest analyzed either during or after the session
-                 for which specific processed data generated from the measured or the
-                 simulated data are available.
-            </doc>
-            <group name="se" type="NXem_img"/>
-            <group name="bse" type="NXem_img"/>
-            <group name="ebsd" type="NXem_ebsd"/>
-            <group name="eds" type="NXem_eds"/>
-            <group name="adf" type="NXem_adf"/>
-            <group name="eels" type="NXem_eels"/>
-            <group name="correlation" type="NXem_correlation"/>
-        </group>
-    </group>
-    <!--cl(NXem_cl):-->
-</definition>
diff --git a/contributed_definitions/NXimage_r_set_diff.nxdl.xml b/contributed_definitions/NXimage_r_set_diff.nxdl.xml
index c9ff02c0d9..33a4eeb65f 100644
--- a/contributed_definitions/NXimage_r_set_diff.nxdl.xml
+++ b/contributed_definitions/NXimage_r_set_diff.nxdl.xml
@@ -59,7 +59,7 @@
          on Kikuchi diffraction pattern here specifically the research community
          of Electron Backscatter Diffraction (EBSD).
          
-         For this reason, this base class and related :ref:`NXem_base` classes extend the
+         For this reason, this base class and the :ref:`NXem_ebsd` base class extend the
          work of `M. A. Jackson et al. &lt;https://doi.org/10.1186/2193-9772-3-4&gt;`_
          (one of the developers of DREAM.3D) and the H5OINA public file format developed by
          `P. Pinard et al. &lt;https://doi.org/10.1017/S1431927621006103&gt;`_ with Oxford Instruments.
diff --git a/contributed_definitions/nyaml/NXem_base.yaml b/contributed_definitions/nyaml/NXem_base.yaml
deleted file mode 100644
index 90461471fd..0000000000
--- a/contributed_definitions/nyaml/NXem_base.yaml
+++ /dev/null
@@ -1,300 +0,0 @@
-category: base
-# template to be used for an application definition
-doc: |
-  Blue-print of a generic appdef for electron microscopy research formulated as a deep base class.
-  
-  This base class combines a method-specific and technical-design-level base class
-  instance to provide a template for storing parameterized descriptions of
-  pieces of information collected when performing electron microscopy research.
-  
-  The base class here shows all possible branches without making any statements
-  as to which of these have to be used in an instance. Thereby, the base class
-  provides a template how to name and structure concepts in a hierarchy
-  to support finding information and reducing the need for renaming and
-  restructuring information for a research field where many scientists perform
-  very specific research but who all also share commonalities like usage of
-  controlled electron beams, a focus on studies of electron beam matter interaction
-  to explore physical mechanisms and phenomena, or the desire to characterize materials
-  using electron microscopy.
-# flesh out the description of that to read the docs, because currently the
-# description on the NeXus front-page is overwhelming
-# considering what we learned from the diataxis workshop we write here a
-# specification neither a how to nor a tutorial which explains all the context
-# because we address here developers of software
-type: group
-NXem_base(NXobject):  # but should inherit from NXroot
-  # each NeXus file instance should have a default plot
-  # however as there are cases when this cannot be assured we cannot
-  # make the default required, one example is e.g. a NeXus instance
-  # where scientists just store conventions without a default plot
-  (NXentry):  # means ENTRY(NXentry)
-    \@version(NX_CHAR):
-      doc: |
-        An at least as strong as SHA256 hashvalue of the file
-        which specifies the application definition.
-    definition(NX_CHAR):
-      doc: |
-        NeXus NXDL schema to which this file conforms.
-      enumeration: [NXem]
-    cs_profiling(NXcs_profiling):
-      doc: |
-        The configuration of the I/O writer software (e.g. `pynxtools <https://github.com/FAIRmat-NFDI/pynxtools>`_)
-        which was used to generate this NeXus file instance.
-      (NXprogram):  # understood by default as PROGRAM(NXprogram), i.e. program1, program2, ...
-        doc: |
-          A collection of all programs and libraries which are considered relevant
-          to understand with which software tools this NeXus file instance was
-          generated. Ideally, to enable a binary recreation from the input data.
-          
-          Examples include the name and version of the libraries used to write the
-          instance. Ideally, the software which writes these NXprogram instances
-          also includes the version of the set of NeXus classes i.e. the specific
-          set of base classes, application definitions, and  contributed definitions
-          with which the here described concepts can be resolved.
-          
-          For the `pynxtools library <https://github.com/FAIRmat-NFDI/pynxtools>`_
-          which is used by the `NOMAD <https://nomad-lab.eu/nomad-lab>`_
-          research data management system, it makes sense to store e.g. the GitHub
-          repository commit and respective submodule references used.
-    experiment_identifier(NXidentifier):
-      doc: |
-        Ideally, a (globally) unique persistent identifier
-        for referring to this experiment.
-        
-        An experiment should be understood in that this can be an experiment
-        in reality or a computer simulation because also the latter is an
-        experiment (see the Cambridge Dictionary experiment: 
-        *a test done in order to find out something, eg if an idea is correct*).
-        
-        The identifier is usually issued by the facility, laboratory,
-        or the principle investigator. The identifier enables to link
-        experiments/simulations to e.g. proposals.
-    experiment_description(NX_CHAR):
-      doc: |
-        Free-text description about the experiment.
-        
-        Users are strongly advised to parameterize their description of the
-        experiment by using the respective base classes instead of writing prose
-        into this field.
-        
-        The reason is that such free-text field is difficult to machine-interpret.
-        The motivation behind keeping this field for now is to learn through
-        the information entered in this field in how far the current base
-        classes are incomplete.
-    start_time(NX_DATE_TIME):
-      doc: |
-        ISO 8601 time code with local time zone offset to UTC information included
-        when the microscope session started. If the application demands that time
-        codes in this section of the application definition should only be used
-        for specifying when the experiment was performed - and the exact
-        duration is not relevant - this start_time field should be used.
-        
-        Often though it is useful to specify a time interval via setting both
-        a start_time and an end_time because this enables software tools and
-        users to collect a more detailed bookkeeping of the experiment.
-        
-        The user should be aware that even with having both time instances specified,
-        it may not be possible to infer how long the experiment took or for how
-        long data were acquired.
-        
-        More detailed timing data over the course of the experiment have
-        to be collected to compute this. These computations can take
-        advantage of individual time stamps start_time and end_time
-        in :ref:`NXevent_data_em` instances.
-    end_time(NX_DATE_TIME):
-      doc: |
-        ISO 8601 time code with local time zone offset to UTC included when
-        the microscope session ended. See docstring of the start_time field
-        to see how the start_time and end_time should be used together.
-    (NXcite):
-    (NXserialized):
-      doc: |
-        Possibility to store a collection of serialized resources
-        that are associated with the experiment.
-        
-        An example how to use this set could be to document
-        from which files generated by software of technology partners
-        the information in an instance of NXem was filled.
-        
-        If resources from technology partners would also be documented
-        semantically annotated there would not even be a necessity to
-        copy over specific information in NeXus files as one could write
-        a inference and information/fact/knowledge retrieval algorithm whereby
-        a specific piece of information that is related to an experiment or simulation
-        is just read directly from the respective file of the technology partner.
-        
-        The reason why currently this works convincingly in hardly any research
-        data management system is the strong heterogeneity of the information contained
-        in such files and the fact that often context and documentation specifically
-        rich semantic documentation and contextualization is missing.
-      # using NXserialized here instead of NXnote as the former is more specific
-    (NXuser):
-      doc: |
-        Contact information and eventually details of at least one person
-        who performed or was involved in the session. This can be the
-        principle investigator who performed this experiment or the student
-        who performed the simulation.
-        Adding multiple users if relevant is recommended.
-      name(NX_CHAR):
-        doc: |
-          Given (first) name and surname of the user.
-      affiliation(NX_CHAR):
-        doc: |
-          Name of the affiliation of the user at the point in time
-          when the experiment was performed.
-      address(NX_CHAR):
-        doc: |
-          Postal address of the affiliation.
-      email(NX_CHAR):
-        doc: |
-          Email address of the user at the point in time when the experiment
-          was performed. Writing the most permanently used email is recommended.
-      identifier(NXidentifier):
-        doc: |
-          Service as another mean of identification of a user than by the name.
-          Examples could be details about an ORCID or social media account of
-          the user.
-      telephone_number(NX_CHAR):
-        doc: |
-          (Business) (tele)phone number of the user at the point
-          in time when the experiment was performed.
-      role(NX_CHAR):
-        doc: |
-          Which role does the user have in the place and at the point
-          in time when the experiment was performed? Technician operating
-          the microscope, student, postdoc, principle investigator, or guest
-          are common examples.
-    sample(NXsample):
-      # NEW ISSUE: inject the conclusion from the discussion with Andrea
-      # according to SAMPLE.yaml 0f8df14 2022/06/15
-      # ID: -> maps to name
-      # name: -> short_title
-      # user: -> not matched right now
-      # citation: doi ->why relevant, should be solved by RDMS
-      doc: |
-        A description of the material characterized in the experiment.
-        Sample and specimen are threaded as de facto synonyms.
-        Samples can be real specimens or virtual (see method).
-      method(NX_CHAR):
-        doc: |
-          A qualifier whether the sample is a real one or a
-          virtual one (in a computer simulation)
-        enumeration: [experiment, simulation]
-      # MK:: declared_by_vendor I would rather expect this for a substance
-      # COMPONENT.yaml
-      # SUBSTANCE:
-      # QUANTIFY
-      identifier(NXidentifier):
-        doc: |
-          Ideally, (globally) unique persistent identifier which distinguishes
-          the specimen from all others and especially the predecessor/origin
-          from where the specimen was cut. 
-          
-          This field must not be used for an alias! Instead, use name.
-          
-          In cases where multiple specimens were loaded into the microscope,
-          the identifier has to resolve the specific sample, whose results are
-          stored by this :ref:`NXentry` instance, because a single NXentry should be
-          used only for the characterization of a single specimen.
-          
-          Details about the specimen preparation should be
-          stored in resources referring to parent_identifier.
-      parent_identifier(NXidentifier):
-        doc: |
-          Identifier of the sample from which the sample was cut or the string
-          *None*. The purpose of this field is to support functionalities
-          for tracking sample provenance via a research data management system.
-      preparation_date(NX_DATE_TIME):
-        doc: |
-          ISO 8601 time code with local time zone offset to UTC information
-          when the specimen was prepared.
-          
-          Ideally, report the end of the preparation, i.e. the last known time
-          the measured specimen surface was actively prepared. Ideally, this
-          matches the last timestamp that is mentioned in the digital resource
-          pointed to by parent_identifier.
-          
-          Knowing when the specimen was exposed to e.g. specific atmosphere is
-          especially required for environmentally sensitive material such as
-          hydrogen charged specimens or experiments including tracers with a
-          short half time. Additional time stamps prior to preparation_date
-          should better be placed in resources which describe but which do not pollute
-          the description here with prose. Resolving these connected pieces of information
-          is considered within the responsibility of the research data management
-          system.
-      name(NX_CHAR):
-        doc: |
-          An alias used to refer to the specimen to please readability for humans.
-      atom_types(NX_CHAR):
-        doc: |
-          List of comma-separated elements from the periodic table that are
-          contained in the sample. If the sample substance has multiple
-          components, all elements from each component must be included in
-          `atom_types`.
-          
-          The purpose of the field is to offer research data management systems an
-          opportunity to parse the relevant elements without having to interpret
-          these from the resources pointed to by parent_identifier or walk through
-          eventually deeply nested groups in data instances.
-      # NEW ISSUE: use Andrea and MarkusK groups for describing the geometry of the sample
-      thickness(NX_NUMBER):
-        doc: |
-          (Measured) sample thickness.
-          
-          The information is recorded to qualify if the beam used was likely
-          able to shine through the specimen. For scanning electron microscopy,
-          in many cases the specimen is typically thicker than what is
-          illuminatable by the electron beam.
-          
-          In this case the value should be set to the actual thickness of
-          the specimen viewed for an illumination situation where the nominal
-          surface normal of the specimen is parallel to the optical axis.
-        unit: NX_LENGTH
-      # \@units: nm
-      # NEW ISSUE: error estimates of the thickness and origin, i.e. how the value was obtained would be useful
-      # NEW ISSUE: error model
-      # NEW ISSUE: the KIT/SCC SEM, TEM schemata further qualify samples whether they are conductive e/ibeam sensitive
-      # etc. The problem with this is that beam sensitivity is too vague but spatiotemporal electron dose integral dependent
-      # KIT/SCC distinguish further conductivity and magnetic properties. While the motivation is clear, making
-      # it thus simple is likely problematic when the data entered in such fields remaining qualitative.
-      # what are good or bad properties, it would make sense though to quantify these values
-      # this includes the description of eventual plasma cleaning steps,
-      # just knowing that a sample was plasma cleaned is insufficient, maybe it was not cleaned long enough
-      # if plasma cleaning is done outside the EM than its certainly history, if it happens inside the EM
-      # are the ibeam description capabilities not sufficient enough?
-      density(NX_NUMBER):
-        # NX_MASS_PER_VOLUME
-        doc: |
-          (Measured) density of the specimen.
-          
-          For multi-layered specimens this field should only be used to describe
-          the density of the excited volume. For scanning electron microscopy
-          the usage of this field is discouraged and instead an instance of an 
-          :ref:`NXinteraction_vol_em` within individual :ref:`NXevent_data_em`
-          instances can provide a cleaner description of the relevant details
-          why one may wish to store the density of the specimen.
-        unit: NX_ANY
-      description:
-        doc: |
-          Discouraged free-text field to provide further detail although adding
-          parent_identifier and having a working research data management system
-          should provide this contextualization.
-    # (NXmonitor):
-    (NXdata):
-    (NXcoordinate_system_set):
-    # link to an instance of an NXinstrument but that is anyway specialized for EM
-    measurement(NXem_msr):
-    simulation(NXem_sim):
-    (NXroi):
-      doc: |
-        A region-of-interest analyzed either during or after the session
-        for which specific processed data generated from the measured or the
-        simulated data are available.
-      se(NXem_img):
-      bse(NXem_img):
-      ebsd(NXem_ebsd):
-      eds(NXem_eds):
-      adf(NXem_adf):
-      eels(NXem_eels):
-      correlation(NXem_correlation):
-      # cl(NXem_cl):
diff --git a/contributed_definitions/nyaml/NXimage_r_set_diff.yaml b/contributed_definitions/nyaml/NXimage_r_set_diff.yaml
index 79ca31b168..5a0e27e283 100644
--- a/contributed_definitions/nyaml/NXimage_r_set_diff.yaml
+++ b/contributed_definitions/nyaml/NXimage_r_set_diff.yaml
@@ -14,7 +14,7 @@ doc: |
   on Kikuchi diffraction pattern here specifically the research community
   of Electron Backscatter Diffraction (EBSD).
   
-  For this reason, this base class and related :ref:`NXem_base` classes extend the
+  For this reason, this base class and the :ref:`NXem_ebsd` base class extend the
   work of `M. A. Jackson et al. <https://doi.org/10.1186/2193-9772-3-4>`_
   (one of the developers of DREAM.3D) and the H5OINA public file format developed by
   `P. Pinard et al. <https://doi.org/10.1017/S1431927621006103>`_ with Oxford Instruments.

From 7e22bc360ad698f84db0639cffc44885c4d1ef04 Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Thu, 11 Apr 2024 13:22:56 +0200
Subject: [PATCH 127/459] Updated version of NXapm_compositionspace_* appdefs
 and documentation of the context that is to this work between NFDI-MatWerk
 and FAIRmat

# Conflicts:
#	contributed_definitions/NXapm_compositionspace_config.nxdl.xml
#	contributed_definitions/NXapm_compositionspace_results.nxdl.xml
#	contributed_definitions/nyaml/NXapm_compositionspace_config.yaml
#	contributed_definitions/nyaml/NXapm_compositionspace_results.yaml
---
 .../contributed_definitions/apm-structure.rst   | 17 +++++++++++++++++
 1 file changed, 17 insertions(+)

diff --git a/manual/source/classes/contributed_definitions/apm-structure.rst b/manual/source/classes/contributed_definitions/apm-structure.rst
index a9671b6542..ba275045ce 100644
--- a/manual/source/classes/contributed_definitions/apm-structure.rst
+++ b/manual/source/classes/contributed_definitions/apm-structure.rst
@@ -10,6 +10,7 @@ Atom-probe tomography
    ApmBC
    StatusQuoApm
    ApmParaprobeAppDef
+   ApmGermanNfdi
 
 .. _IntroductionApm:
 
@@ -265,3 +266,19 @@ tool one such pair is proposed:
         Analyze volumetric intersections and proximity of 3D objects discretized as triangulated surface meshes
         in continuum space to study the effect the parameterization of surface extraction algorithms on the resulting shape,
         spatial arrangement, and colocation of 3D objects via graph-based techniques.
+
+.. _ApmGermanNfdi:
+
+Joint work German NFDI consortia NFDI-MatWerk and FAIRmat
+#######################################################################
+
+Members of the NFDI-MatWerk and the FAIRmat consortium of the German National Research Data Infrastructure
+are working together within the Infrastructure Use Case IUC09 of the NFDI-MatWerk project to work on examples
+how software tools in both consortia become better documented and interoperable to use. Within this project,
+we have also added the `CompositionSpace tool that has been developed at the Max-Planck-Institut für Eisenforschung
+GmbH in Düsseldorf <https://github.com/eisenforschung/CompositionSpace>`_ by A. Saxena et al.
+
+Specifically, within the IUC09 we refactored the code base behind the publication `A. Saxena et al. <https://dx.doi.org/10.1093/micmic/ozad086>`_ to better document its configuration, here as an example implemented like for  the above-mentioned paraprobe-toolbox using NeXus:
+ 
+    :ref:`NXapm_compositionspace_config`, :ref:`NXapm_compositionspace_results`:
+        Configuration and the results respectively of the CompositionSpace tool.

From 37ae8644e77c6e6ba458c8e5ff2a63a698ec6faf Mon Sep 17 00:00:00 2001
From: Ron Hildebrandt <RonHildebrandt@uni-leipzig.de>
Date: Tue, 18 Jun 2024 10:19:22 +0200
Subject: [PATCH 128/459] fixed make local errors after renaming NXopt

# Conflicts:
#	manual/source/classes/contributed_definitions/ellipsometry-structure.rst
---
 .../{NXopt.nxdl.xml => NXoptical_spectroscopy.nxdl.xml}     | 0
 .../contributed_definitions/ellipsometry-structure.rst      | 6 +++---
 2 files changed, 3 insertions(+), 3 deletions(-)
 rename contributed_definitions/{NXopt.nxdl.xml => NXoptical_spectroscopy.nxdl.xml} (100%)

diff --git a/contributed_definitions/NXopt.nxdl.xml b/contributed_definitions/NXoptical_spectroscopy.nxdl.xml
similarity index 100%
rename from contributed_definitions/NXopt.nxdl.xml
rename to contributed_definitions/NXoptical_spectroscopy.nxdl.xml
diff --git a/manual/source/classes/contributed_definitions/ellipsometry-structure.rst b/manual/source/classes/contributed_definitions/ellipsometry-structure.rst
index 32259ecd59..1f3ddbfafc 100644
--- a/manual/source/classes/contributed_definitions/ellipsometry-structure.rst
+++ b/manual/source/classes/contributed_definitions/ellipsometry-structure.rst
@@ -1,8 +1,8 @@
 .. _Ellipsometry-Structure:
 
-====================
+========================
 Optical Spectroscopy
-====================
+========================
 
 .. index::
    Ellipsometry
@@ -12,7 +12,7 @@ Optical Spectroscopy
 .. _Ellipsometry:
 
 Ellipsometry
-############
+##############
 
 Ellipsometry is an optical characterization method to describe optical properties of interfaces and thickness of films.
 The measurements are based on determining how the polarization state of light changes upon transmission and reflection.

From 8b613da0231879c90e85e9e5fb3e9967225224b9 Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Wed, 26 Jun 2024 15:49:22 +0200
Subject: [PATCH 129/459] Hooked in description of new base classes in manual,
 NXammeter new base class

# Conflicts:
#	manual/source/classes/contributed_definitions/em-structure.rst
---
 contributed_definitions/NXammeter.nxdl.xml   | 35 ++++++++++++++++++++
 contributed_definitions/nyaml/NXammeter.yaml | 11 ++++++
 2 files changed, 46 insertions(+)
 create mode 100644 contributed_definitions/NXammeter.nxdl.xml
 create mode 100644 contributed_definitions/nyaml/NXammeter.yaml

diff --git a/contributed_definitions/NXammeter.nxdl.xml b/contributed_definitions/NXammeter.nxdl.xml
new file mode 100644
index 0000000000..1adee6e060
--- /dev/null
+++ b/contributed_definitions/NXammeter.nxdl.xml
@@ -0,0 +1,35 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXammeter" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Base class for an ampere meter.
+    </doc>
+    <!--user perspective-->
+    <field name="current" type="NX_NUMBER" units="NX_CURRENT">
+        <doc>
+             Current measured.
+        </doc>
+    </field>
+    <group type="NXfabrication"/>
+</definition>
diff --git a/contributed_definitions/nyaml/NXammeter.yaml b/contributed_definitions/nyaml/NXammeter.yaml
new file mode 100644
index 0000000000..21353cf77a
--- /dev/null
+++ b/contributed_definitions/nyaml/NXammeter.yaml
@@ -0,0 +1,11 @@
+category: base
+doc: |
+  Base class for an ampere meter.
+type: group
+NXammeter(NXobject):
+  # user perspective
+  current(NX_NUMBER):
+    doc: |
+      Current measured.
+    unit: NX_CURRENT
+  (NXfabrication):
\ No newline at end of file

From 9a5bca329ccc6f1b0f9ff6767d927e03767f4ad5 Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Thu, 27 Jun 2024 12:15:43 +0200
Subject: [PATCH 130/459] Implemented suggestions from @lukaspie related to
 points mentioned in #243

# Conflicts:
#	contributed_definitions/NXcomponent_em.nxdl.xml
#	contributed_definitions/NXcorrector_cs.nxdl.xml
#	contributed_definitions/NXebeam_column.nxdl.xml
#	contributed_definitions/NXem.nxdl.xml
#	contributed_definitions/NXibeam_column.nxdl.xml
#	contributed_definitions/nyaml/NXcomponent_em.yaml
#	contributed_definitions/nyaml/NXcorrector_cs.yaml
#	contributed_definitions/nyaml/NXebeam_column.yaml
#	contributed_definitions/nyaml/NXem.yaml
#	contributed_definitions/nyaml/NXibeam_column.yaml
#	manual/source/classes/contributed_definitions/em-structure.rst
---
 contributed_definitions/NXammeter.nxdl.xml    | 35 ----------
 .../NXcomponent_em.nxdl.xml                   | 69 -------------------
 contributed_definitions/nyaml/NXammeter.yaml  | 11 ---
 .../nyaml/NXcomponent_em.yaml                 | 39 -----------
 4 files changed, 154 deletions(-)
 delete mode 100644 contributed_definitions/NXammeter.nxdl.xml
 delete mode 100644 contributed_definitions/NXcomponent_em.nxdl.xml
 delete mode 100644 contributed_definitions/nyaml/NXammeter.yaml
 delete mode 100644 contributed_definitions/nyaml/NXcomponent_em.yaml

diff --git a/contributed_definitions/NXammeter.nxdl.xml b/contributed_definitions/NXammeter.nxdl.xml
deleted file mode 100644
index 1adee6e060..0000000000
--- a/contributed_definitions/NXammeter.nxdl.xml
+++ /dev/null
@@ -1,35 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXammeter" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Base class for an ampere meter.
-    </doc>
-    <!--user perspective-->
-    <field name="current" type="NX_NUMBER" units="NX_CURRENT">
-        <doc>
-             Current measured.
-        </doc>
-    </field>
-    <group type="NXfabrication"/>
-</definition>
diff --git a/contributed_definitions/NXcomponent_em.nxdl.xml b/contributed_definitions/NXcomponent_em.nxdl.xml
deleted file mode 100644
index bedba8b6f6..0000000000
--- a/contributed_definitions/NXcomponent_em.nxdl.xml
+++ /dev/null
@@ -1,69 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<!--
-`point Electronic GmbH <https://www.pointelectronic.de>`_-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcomponent_em" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Base class for components used in an electron microscope.
-         
-         The electron microscope can be a real one or a simulated microscope.
-         The key motivation behind this generalization is the observation that in all
-         cases a controlled electron beam is generated in reality or that beam is simulated
-         and this beam is then used or modified in a controlled manner for the purpose
-         of studying physical interaction mechanisms of the beam with matter.
-         Here it does not matter whether one considers a real specimen or a simulated one.
-         
-         Using a common description for the real experiment in the lab and - what is
-         typically a simplification of it - via a computer simulation, has the benefit
-         that many pieces of information can be stored in the same way. In effect,
-         users are guided with finding information and unnecessary descriptive
-         variety for what are exactly the same concept is avoided to work towards
-         more interoperability.
-         
-         Another motivation to make no fundamental distinction between a scanning and
-         a transmission electron microscope is that both are electron microscopes whose
-         components are often very similar.
-    </doc>
-    <field name="name" type="NX_CHAR">
-        <doc>
-             Given name to the component e.g stage, lens C1, etc.
-        </doc>
-    </field>
-    <field name="description" type="NX_CHAR">
-        <doc>
-             Ideally, a (globally) unique persistent identifier, link, or text to a
-             resource which gives further details to this component.
-             If such resource does not exist, a free-text field to report
-             further details about the component is possible.
-        </doc>
-    </field>
-    <group type="NXfabrication"/>
-    <group type="NXprogram"/>
-    <group type="NXtransformations">
-        <doc>
-             Collection of axis-based translations and rotations to describe the
-             location and geometry of the component in the instrument.
-        </doc>
-    </group>
-</definition>
diff --git a/contributed_definitions/nyaml/NXammeter.yaml b/contributed_definitions/nyaml/NXammeter.yaml
deleted file mode 100644
index 21353cf77a..0000000000
--- a/contributed_definitions/nyaml/NXammeter.yaml
+++ /dev/null
@@ -1,11 +0,0 @@
-category: base
-doc: |
-  Base class for an ampere meter.
-type: group
-NXammeter(NXobject):
-  # user perspective
-  current(NX_NUMBER):
-    doc: |
-      Current measured.
-    unit: NX_CURRENT
-  (NXfabrication):
\ No newline at end of file
diff --git a/contributed_definitions/nyaml/NXcomponent_em.yaml b/contributed_definitions/nyaml/NXcomponent_em.yaml
deleted file mode 100644
index 78870cc26b..0000000000
--- a/contributed_definitions/nyaml/NXcomponent_em.yaml
+++ /dev/null
@@ -1,39 +0,0 @@
-category: base
-doc: |
-  Base class for components used in an electron microscope.
-  
-  The electron microscope can be a real one or a simulated microscope.
-  The key motivation behind this generalization is the observation that in all
-  cases a controlled electron beam is generated in reality or that beam is simulated
-  and this beam is then used or modified in a controlled manner for the purpose
-  of studying physical interaction mechanisms of the beam with matter.
-  Here it does not matter whether one considers a real specimen or a simulated one.
-  
-  Using a common description for the real experiment in the lab and - what is
-  typically a simplification of it - via a computer simulation, has the benefit
-  that many pieces of information can be stored in the same way. In effect,
-  users are guided with finding information and unnecessary descriptive
-  variety for what are exactly the same concept is avoided to work towards
-  more interoperability.
-  
-  Another motivation to make no fundamental distinction between a scanning and
-  a transmission electron microscope is that both are electron microscopes whose
-  components are often very similar.
-# `point Electronic GmbH <https://www.pointelectronic.de>`_
-type: group
-NXcomponent_em(NXobject):
-  name(NX_CHAR):
-    doc: |
-      Given name to the component e.g stage, lens C1, etc.
-  description(NX_CHAR):  # NXidentifier
-    doc: |
-      Ideally, a (globally) unique persistent identifier, link, or text to a
-      resource which gives further details to this component.
-      If such resource does not exist, a free-text field to report
-      further details about the component is possible.
-  (NXfabrication):
-  (NXprogram):
-  (NXtransformations):
-    doc: |
-      Collection of axis-based translations and rotations to describe the
-      location and geometry of the component in the instrument.

From 66b661d629243dcdcc498dfc5daf300f43a027dc Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Thu, 27 Jun 2024 13:57:34 +0200
Subject: [PATCH 131/459] Simplified base class design for documenting
 aberrations

# Conflicts:
#	contributed_definitions/NXaberration_model.nxdl.xml
#	contributed_definitions/NXaberration_model_ceos.nxdl.xml
#	contributed_definitions/NXaberration_model_nion.nxdl.xml
#	contributed_definitions/NXem.nxdl.xml
#	contributed_definitions/nyaml/NXaberration_model.yaml
#	contributed_definitions/nyaml/NXcorrector_cs.yaml
#	contributed_definitions/nyaml/NXem.yaml
#	manual/source/classes/contributed_definitions/em-structure.rst
---
 contributed_definitions/NXcorrector_cs.nxdl.xml | 3 +--
 1 file changed, 1 insertion(+), 2 deletions(-)

diff --git a/contributed_definitions/NXcorrector_cs.nxdl.xml b/contributed_definitions/NXcorrector_cs.nxdl.xml
index fcca05d7a1..131e2dc532 100644
--- a/contributed_definitions/NXcorrector_cs.nxdl.xml
+++ b/contributed_definitions/NXcorrector_cs.nxdl.xml
@@ -83,8 +83,7 @@ NEW ISSUE: following parameters of the these constants and how they are useful--
             <doc>
                  Place for storing measured or estimated aberrations (for each image or final).
             </doc>
-            <group name="ceos" type="NXaberration_model_ceos"/>
-            <group name="nion" type="NXaberration_model_nion"/>
+            <group type="NXaberration_model"/>
         </group>
     </group>
     <!--technical components of the corrector-->

From 0e1cbf140341a1fab23fc13daa284f07d80822c1 Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Thu, 27 Jun 2024 16:56:06 +0200
Subject: [PATCH 132/459] Replaced all locations where NXcomponent_em was used
 for NXcomponent, replaced all locations where NXaperture_em was used for
 NXaperture

# Conflicts:
#	contributed_definitions/NXaperture_em.nxdl.xml
#	contributed_definitions/NXcorrector_cs.nxdl.xml
#	contributed_definitions/NXebeam_column.nxdl.xml
#	contributed_definitions/NXem.nxdl.xml
#	contributed_definitions/NXibeam_column.nxdl.xml
#	contributed_definitions/NXlens_em.nxdl.xml
#	contributed_definitions/NXscanbox_em.nxdl.xml
#	contributed_definitions/NXstage_lab.nxdl.xml
#	contributed_definitions/nyaml/NXcorrector_cs.yaml
#	contributed_definitions/nyaml/NXebeam_column.yaml
#	contributed_definitions/nyaml/NXem.yaml
#	contributed_definitions/nyaml/NXibeam_column.yaml
#	contributed_definitions/nyaml/NXlens_em.yaml
#	contributed_definitions/nyaml/NXscanbox_em.yaml
#	contributed_definitions/nyaml/NXstage_lab.yaml
#	manual/source/classes/contributed_definitions/em-structure.rst
---
 contributed_definitions/NXcorrector_cs.nxdl.xml | 3 ++-
 1 file changed, 2 insertions(+), 1 deletion(-)

diff --git a/contributed_definitions/NXcorrector_cs.nxdl.xml b/contributed_definitions/NXcorrector_cs.nxdl.xml
index 131e2dc532..fcca05d7a1 100644
--- a/contributed_definitions/NXcorrector_cs.nxdl.xml
+++ b/contributed_definitions/NXcorrector_cs.nxdl.xml
@@ -83,7 +83,8 @@ NEW ISSUE: following parameters of the these constants and how they are useful--
             <doc>
                  Place for storing measured or estimated aberrations (for each image or final).
             </doc>
-            <group type="NXaberration_model"/>
+            <group name="ceos" type="NXaberration_model_ceos"/>
+            <group name="nion" type="NXaberration_model_nion"/>
         </group>
     </group>
     <!--technical components of the corrector-->

From f1ad6bb6697d52240b2642fe8cafdce271d97576 Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Thu, 27 Jun 2024 18:38:21 +0200
Subject: [PATCH 133/459] Fused NXimage_r_set, NXimage_c_set,
 NXimage_r_set_diff into a single more meaty base class NXimage_set, the
 partner in crime for NXspectrum_set

# Conflicts:
#	contributed_definitions/NXapm.nxdl.xml
#	contributed_definitions/NXem.nxdl.xml
#	contributed_definitions/NXem_adf.nxdl.xml
#	contributed_definitions/NXem_ebsd.nxdl.xml
#	contributed_definitions/NXem_eds.nxdl.xml
#	contributed_definitions/NXem_method.nxdl.xml
#	contributed_definitions/NXimage_c_set.nxdl.xml
#	contributed_definitions/NXimage_r_set.nxdl.xml
#	contributed_definitions/NXimage_r_set_diff.nxdl.xml
#	contributed_definitions/NXimage_set.nxdl.xml
#	contributed_definitions/NXspectrum_set.nxdl.xml
#	contributed_definitions/nyaml/NXapm.yaml
#	contributed_definitions/nyaml/NXem.yaml
#	contributed_definitions/nyaml/NXem_adf.yaml
#	contributed_definitions/nyaml/NXem_ebsd.yaml
#	contributed_definitions/nyaml/NXem_eds.yaml
#	contributed_definitions/nyaml/NXem_method.yaml
#	contributed_definitions/nyaml/NXevent_data_em.yaml
#	contributed_definitions/nyaml/NXimage_c_set.yaml
#	contributed_definitions/nyaml/NXimage_r_set.yaml
#	contributed_definitions/nyaml/NXimage_set.yaml
#	contributed_definitions/nyaml/NXspectrum_set.yaml
#	dev_tools/tests/test_nxdl_utils.py
#	manual/source/classes/contributed_definitions/em-structure.rst
---
 contributed_definitions/NXem_adf.nxdl.xml     |  65 -----
 contributed_definitions/NXem_eds.nxdl.xml     | 144 ----------
 contributed_definitions/NXem_img.nxdl.xml     |   1 -
 contributed_definitions/NXem_method.nxdl.xml  |  47 ----
 contributed_definitions/NXem_sim.nxdl.xml     |   1 -
 .../NXimage_c_set.nxdl.xml                    | 247 ------------------
 .../NXimage_r_set.nxdl.xml                    | 100 -------
 .../NXimage_r_set_diff.nxdl.xml               | 179 -------------
 contributed_definitions/nyaml/NXem_adf.yaml   |  28 --
 contributed_definitions/nyaml/NXem_eds.yaml   |  80 ------
 contributed_definitions/nyaml/NXem_img.yaml   |   1 -
 .../nyaml/NXem_method.yaml                    |  21 --
 contributed_definitions/nyaml/NXem_sim.yaml   |   1 -
 .../nyaml/NXimage_c_set.yaml                  | 140 ----------
 .../nyaml/NXimage_r_set.yaml                  |  45 ----
 .../nyaml/NXimage_r_set_diff.yaml             | 123 ---------
 16 files changed, 1223 deletions(-)
 delete mode 100644 contributed_definitions/NXem_adf.nxdl.xml
 delete mode 100644 contributed_definitions/NXem_eds.nxdl.xml
 delete mode 100644 contributed_definitions/NXem_method.nxdl.xml
 delete mode 100644 contributed_definitions/NXimage_c_set.nxdl.xml
 delete mode 100644 contributed_definitions/NXimage_r_set.nxdl.xml
 delete mode 100644 contributed_definitions/NXimage_r_set_diff.nxdl.xml
 delete mode 100644 contributed_definitions/nyaml/NXem_adf.yaml
 delete mode 100644 contributed_definitions/nyaml/NXem_eds.yaml
 delete mode 100644 contributed_definitions/nyaml/NXem_method.yaml
 delete mode 100644 contributed_definitions/nyaml/NXimage_c_set.yaml
 delete mode 100644 contributed_definitions/nyaml/NXimage_r_set.yaml
 delete mode 100644 contributed_definitions/nyaml/NXimage_r_set_diff.yaml

diff --git a/contributed_definitions/NXem_adf.nxdl.xml b/contributed_definitions/NXem_adf.nxdl.xml
deleted file mode 100644
index 64534699cd..0000000000
--- a/contributed_definitions/NXem_adf.nxdl.xml
+++ /dev/null
@@ -1,65 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_adf" extends="NXem_method" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <symbol name="n_images">
-            <doc>
-                 Number of images in the stack.
-            </doc>
-        </symbol>
-        <symbol name="n_y">
-            <doc>
-                 Number of pixel per image in the slow direction.
-            </doc>
-        </symbol>
-        <symbol name="n_x">
-            <doc>
-                 Number of pixel per image in the fast direction.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Base class method-specific for annular dark field imaging.
-         
-         In the majority of cases simple d-dimensional regular scan patterns are used
-         to probe a region-of-interest (ROI). Examples can be single point aka spot
-         measurements, line profiles, or (rectangular) surface mappings.
-         The latter pattern is the most frequently used.
-         
-         For now the base class provides for scans for which the settings,
-         binning, and energy resolution is the same for each scan point.
-    </doc>
-    <group name="IMAGE_R_SET" type="NXimage_r_set">
-        <field name="half_angle_interval" type="NX_NUMBER" units="NX_ANGLE">
-            <doc>
-                 Annulus inner (first value) and outer (second value) half angle.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="2"/>
-            </dimensions>
-        </field>
-    </group>
-    <!--all information about annular dark field images is composed from
-the NXimage_r_set_em base class-->
-</definition>
diff --git a/contributed_definitions/NXem_eds.nxdl.xml b/contributed_definitions/NXem_eds.nxdl.xml
deleted file mode 100644
index 735bfe8979..0000000000
--- a/contributed_definitions/NXem_eds.nxdl.xml
+++ /dev/null
@@ -1,144 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_eds" extends="NXem_method" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <!--NEW ISSUE: use computational geometry to offer arbitrary scan pattern
-NEW ISSUE: make the binning flexible per scan point-->
-    <symbols>
-        <!--n_p: Number of scan points-->
-        <symbol name="n_y">
-            <doc>
-                 Number of pixel along the y direction, the slow direction
-            </doc>
-        </symbol>
-        <symbol name="n_x">
-            <doc>
-                 Number of pixel along the x direction, the fast direction
-            </doc>
-        </symbol>
-        <symbol name="n_photon_energy">
-            <doc>
-                 Number of X-ray photon energy (bins), the fastest direction.
-            </doc>
-        </symbol>
-        <symbol name="n_elements">
-            <doc>
-                 Number of identified elements
-            </doc>
-        </symbol>
-        <symbol name="n_peaks">
-            <doc>
-                 Number of peaks detected
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Base class method-specific for energy-dispersive X-ray spectroscopy (EDS/EDX).
-         
-         `IUPAC instead of Siegbahn notation &lt;https://doi.org/10.1002/xrs.1300200308&gt;`_ should be used.
-    </doc>
-    <!--NXprocess is composed from NXem_method base class
-SPECTRUM_SET(NXspectrum_set) is composed from NXem_method base class
-for post-processing of/with the above-defined data entries
-including feedback from Christoph Pauly (from MX Uni Saarland, NFDI-MatWerk),
-Sabine Bergmann and Sebastian Brückner (both from FAIRmat, IKZ),
-and Adrien Teutrie, Cecile Hebert (EPFL)-->
-    <group name="indexing" type="NXprocess">
-        <doc>
-             Details about computational steps how peaks were indexed as elements.
-        </doc>
-        <group type="NXprogram">
-            <doc>
-                 The program with which the indexing was performed.
-            </doc>
-        </group>
-        <group name="PEAK" type="NXpeak">
-            <doc>
-                 Name and location of each X-ray line which was indexed as a known ion.
-                 For each ion, an NXion instance should be created which specifies
-                 the origin of the signal. For each ion also the relevant IUPAC notation
-                 X-ray lines should be specified.
-            </doc>
-            <group type="NXion">
-                <field name="energy_range" type="NX_NUMBER" units="NX_ENERGY">
-                    <doc>
-                         Associated lower :math:`[e_{min}, e_{max}]` bounds of the
-                         energy which is assumed associated with this peak.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="2"/>
-                    </dimensions>
-                </field>
-                <field name="energy" type="NX_NUMBER" units="NX_ENERGY">
-                    <doc>
-                         Theoretical energy of the line according to IUPAC.
-                    </doc>
-                </field>
-                <field name="iupac_line_names" type="NX_CHAR">
-                    <doc>
-                         IUPAC notation identifier of the line which the peak represents.
-                         
-                         This can be a list of IUPAC notations for (the seldom) case that
-                         multiple lines are grouped with the same peak.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-            </group>
-        </group>
-        <field name="element_names" type="NX_CHAR">
-            <doc>
-                 List of the names of identified elements.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_elements"/>
-            </dimensions>
-        </field>
-        <group name="IMAGE_R_SET" type="NXimage_r_set">
-            <doc>
-                 Individual element-specific EDS/EDX/EDXS/SXES mapping
-                 
-                 A composition map is an image whose intensities for each pixel are the
-                 accumulated X-ray quanta *under the curve(s)* of a set of peaks.
-                 
-                 These element-specific EDS maps are NXimage_r_set instances
-                 and need to be named with the name of the element from the 
-                 element_names field.
-            </doc>
-            <group type="NXprocess">
-                <field name="peaks" type="NX_CHAR">
-                    <doc>
-                         A list of NXpeak instance names whose X-ray quanta
-                         where accumulated for each pixel which yields an element-specific
-                         EDS map.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="n_peaks"/>
-                    </dimensions>
-                </field>
-            </group>
-        </group>
-    </group>
-    <!--everything else is composed from NXimage_r_set-->
-</definition>
diff --git a/contributed_definitions/NXem_img.nxdl.xml b/contributed_definitions/NXem_img.nxdl.xml
index ebf17380a6..1d023c028f 100644
--- a/contributed_definitions/NXem_img.nxdl.xml
+++ b/contributed_definitions/NXem_img.nxdl.xml
@@ -59,5 +59,4 @@
             <item value="backscattered_electron"/>
         </enumeration>
     </field>
-    <group name="IMAGE_R_SET" type="NXimage_r_set"/>
 </definition>
diff --git a/contributed_definitions/NXem_method.nxdl.xml b/contributed_definitions/NXem_method.nxdl.xml
deleted file mode 100644
index 086d4833d2..0000000000
--- a/contributed_definitions/NXem_method.nxdl.xml
+++ /dev/null
@@ -1,47 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<!--
-:ref:`NXem_se`, :ref:`NXem_bse`.-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_method" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Base class to describe specific analysis methods in electron microscopy.
-         
-         This base class represent a template how specialized, deep, and method-specific
-         base classes can be defined with which an (NXem) application
-         definition gets equipped with specific groups to document method-specific
-         processing steps and report analyzed quantities.
-         
-         The template base class name :ref:`NXem_method` needs to be changed for each
-         method e.g. :ref:`NXem_adf`, :ref:`NXem_ebsd`, :ref:`NXem_eels`, :ref:`NXem_eds`.
-    </doc>
-    <group type="NXprocess">
-        <doc>
-             Details about processing steps.
-        </doc>
-        <field name="sequence_index" type="NX_INT"/>
-    </group>
-    <group name="IMAGE_R_SET" type="NXimage_r_set"/>
-    <group name="IMAGE_C_SET" type="NXimage_c_set"/>
-    <group name="SPECTRUM_SET" type="NXspectrum_set"/>
-</definition>
diff --git a/contributed_definitions/NXem_sim.nxdl.xml b/contributed_definitions/NXem_sim.nxdl.xml
index f5f10b1b95..560fee2fd0 100644
--- a/contributed_definitions/NXem_sim.nxdl.xml
+++ b/contributed_definitions/NXem_sim.nxdl.xml
@@ -55,6 +55,5 @@ abTEM and other simulation packages, TEMgym, etc.-->
         <!--sequence_index(N):-->
         <group type="NXprogram"/>
         <group type="NXcg_geodesic_mesh"/>
-        <group type="NXimage_r_set_diff"/>
     </group>
 </definition>
diff --git a/contributed_definitions/NXimage_c_set.nxdl.xml b/contributed_definitions/NXimage_c_set.nxdl.xml
deleted file mode 100644
index 64c945c99e..0000000000
--- a/contributed_definitions/NXimage_c_set.nxdl.xml
+++ /dev/null
@@ -1,247 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXimage_c_set" extends="NXimage_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <symbol name="n_images">
-            <doc>
-                 Number of images in the (hyper)stack.
-            </doc>
-        </symbol>
-        <symbol name="n_k">
-            <doc>
-                 Number of pixel per image in the slowest direction.
-            </doc>
-        </symbol>
-        <symbol name="n_j">
-            <doc>
-                 Number of pixel per image in the slow direction.
-            </doc>
-        </symbol>
-        <symbol name="n_i">
-            <doc>
-                 Number of pixel per image in the fast direction.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Specialized base class container for reporting a set of images in reciprocal space.
-         
-         In practice, complex numbers are encoded via some formatted pair of real values.
-         Typically, fast Algorithms for computing Fourier Transformations (FFT) are
-         used to encode images in reciprocal (frequency) space. FFT libraries are used
-         for implementing the key functionalities of these mathematical operations.
-         
-         Different libraries use different representations and encoding of the
-         image computed. Details can be found in the respective sections of the
-         typical FFT libraries:
-         
-         * `FFTW by M. Frigo and S. G. Johnson &lt;https://www.fftw.org/fftw3_doc/Tutorial.html#Tutorial&gt;`_
-         * `Intel MKL by the Intel Co. &lt;https://www.intel.com/content/www/us/en/docs/onemkl/developer-reference-c/2023-0/fourier-transform-functions.html&gt;`_
-         * `cuFFT by the NVidia Co. &lt;https://docs.nvidia.com/cuda/cufft/index.html&gt;`_
-         
-         Users are strongly advised to inspect carefully which specific conventions
-         their library uses to be able to store and modify the implementation of their
-         code so that the serialized representations as it is detailed
-         here for NeXus matches with their intention.
-         
-         One- and two-dimensional FFTs should use the stack(NXdata) instances.
-         Three-dimensional FFTs should use the hyperstack(NXdata) instances.
-    </doc>
-    <!--details about the FFT library used could for instance be stored in the
-NXprocess group which the NXimage_c_set base class can borrow from its
-NXimage_set parent base class
-process information are composable from the NXimage_set base class-->
-    <group name="stack" type="NXdata">
-        <doc>
-             Image stack.
-        </doc>
-        <field name="real" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity of the real part.
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="n_images"/>
-                <dim index="2" value="n_j"/>
-                <dim index="3" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="imag" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity of the imaginary part.
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="n_images"/>
-                <dim index="2" value="n_j"/>
-                <dim index="3" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="magnitude" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Magnitude of the image intensity.
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="n_images"/>
-                <dim index="2" value="n_j"/>
-                <dim index="3" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="axis_image_identifier" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Image identifier
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_images"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Image identifier.
-                </doc>
-            </attribute>
-        </field>
-        <!--axis_k(NX_NUMBER):
- doc: |
-   Pixel coordinate center along k direction.
-  unit: NX_ANY  # NX_RECIPROCAL_LENGTH
-  dim: (n_k,)
-  \@long_name(NX_CHAR):
-    doc: |
-      Coordinate along j direction.-->
-        <field name="axis_j" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 Pixel coordinate center along j direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_j"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along j direction.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_i" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 Pixel coordinate center along i direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_i"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along i direction.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-    <group name="hyperstack" type="NXdata">
-        <doc>
-             Image hyperstack.
-        </doc>
-        <field name="real" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity of the real part.
-            </doc>
-            <dimensions rank="4">
-                <dim index="1" value="n_images"/>
-                <dim index="2" value="n_k"/>
-                <dim index="3" value="n_j"/>
-                <dim index="4" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="imag" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity of the imaginary part.
-            </doc>
-            <dimensions rank="4">
-                <dim index="1" value="n_images"/>
-                <dim index="2" value="n_k"/>
-                <dim index="3" value="n_j"/>
-                <dim index="4" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="magnitude" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Magnitude of the image intensity.
-            </doc>
-            <dimensions rank="4">
-                <dim index="1" value="n_images"/>
-                <dim index="2" value="n_k"/>
-                <dim index="3" value="n_j"/>
-                <dim index="4" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="axis_image_identifier" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Image identifier
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_images"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Image identifier.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_k" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 Pixel coordinate center along k direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_k"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along j direction.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_j" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 Pixel coordinate center along j direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_j"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along j direction.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_i" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 Pixel coordinate center along i direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_i"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along i direction.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXimage_r_set.nxdl.xml b/contributed_definitions/NXimage_r_set.nxdl.xml
deleted file mode 100644
index 3ef371809d..0000000000
--- a/contributed_definitions/NXimage_r_set.nxdl.xml
+++ /dev/null
@@ -1,100 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXimage_r_set" extends="NXimage_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <symbol name="n_images">
-            <doc>
-                 Number of images in the stack.
-            </doc>
-        </symbol>
-        <symbol name="n_y">
-            <doc>
-                 Number of pixel per image in the slow direction.
-            </doc>
-        </symbol>
-        <symbol name="n_x">
-            <doc>
-                 Number of pixel per image in the fast direction.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Specialized base class container for reporting a set of images in real space.
-    </doc>
-    <!--process information are composable from the NXimage_set base class-->
-    <group name="stack" type="NXdata">
-        <doc>
-             Image (stack).
-        </doc>
-        <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity values.
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="n_images"/>
-                <dim index="2" value="n_y"/>
-                <dim index="3" value="n_x"/>
-            </dimensions>
-        </field>
-        <field name="axis_image_identifier" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Image identifier
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_images"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Image identifier.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_y" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel coordinate center along y direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_y"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along y direction.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel coordinate center along x direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_x"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along x direction.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXimage_r_set_diff.nxdl.xml b/contributed_definitions/NXimage_r_set_diff.nxdl.xml
deleted file mode 100644
index 33a4eeb65f..0000000000
--- a/contributed_definitions/NXimage_r_set_diff.nxdl.xml
+++ /dev/null
@@ -1,179 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXimage_r_set_diff" extends="NXimage_r_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <symbol name="n_sc">
-            <doc>
-                 Number of scanned points. Scan point may have none, one, or more pattern.
-            </doc>
-        </symbol>
-        <symbol name="n_p">
-            <doc>
-                 Number of diffraction pattern.
-            </doc>
-        </symbol>
-        <symbol name="n_y">
-            <doc>
-                 Number of pixel per pattern in the slow direction.
-            </doc>
-        </symbol>
-        <symbol name="n_x">
-            <doc>
-                 Number of pixel per pattern in the fast direction.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Base class specialized for reporting a cuboidal stack of diffraction pattern.
-         
-         Diffraction pattern, whether they were simulated or measured are the raw data
-         for computational workflows to characterize the phase and orientation
-         of crystalline regions in matter.
-         
-         Steps of post-processing the diffraction patterns should be documented using
-         method-specific specialized base classes. All eventual post-processing of
-         resulting orientation maps (2D or 3D) should be documented via :ref:`NXms_recon`.
-         
-         To implement an example how this base class can be used we focused in FAIRmat
-         on Kikuchi diffraction pattern here specifically the research community
-         of Electron Backscatter Diffraction (EBSD).
-         
-         For this reason, this base class and the :ref:`NXem_ebsd` base class extend the
-         work of `M. A. Jackson et al. &lt;https://doi.org/10.1186/2193-9772-3-4&gt;`_
-         (one of the developers of DREAM.3D) and the H5OINA public file format developed by
-         `P. Pinard et al. &lt;https://doi.org/10.1017/S1431927621006103&gt;`_ with Oxford Instruments.
-         
-         Kikuchi pattern are typically collected with FIB/SEM microscopes,
-         for two- and three-dimensional orientation microscopy.
-         
-         For a detailed overview of these techniques see e.g.
-         
-         * `M. A. Groeber et al. &lt;https://doi.org/10.1186/2193-9772-3-5&gt;`_
-         * `A. J. Schwartz et al. &lt;https://doi.org/10.1007/978-1-4757-3205-4&gt;`_
-         * `P. A. Rottman et al. &lt;https://doi.org/10.1016/j.mattod.2021.05.003&gt;`_
-         
-         Serial-sectioning demands a recurrent sequence of ion milling and measuring.
-         This suggests that each serial section is at least an own NXevent_data_em
-         instance. The three-dimensional characterization as such demands a computational
-         step where the maps for each serial section get cleaned, aligned, and registered
-         into an image stack. This image stack represents a digital model of the
-         inspected microstructural volume. Often this volume is called a (representative)
-         volume element (RVE). Several software packages exists for performing
-         these post-processing tasks.
-         
-         This example may inspire users of other types of diffraction methods.
-    </doc>
-    <field name="pattern_type" type="NX_CHAR">
-        <doc>
-             Category which type of diffraction pattern is reported.
-        </doc>
-        <enumeration>
-            <item value="kikuchi"/>
-        </enumeration>
-    </field>
-    <group name="stack" type="NXdata">
-        <doc>
-             Collected diffraction pattern as an image stack. As raw and closest to the
-             first retrievable measured data as possible, i.e. do not use this
-             container to store already averaged, filtered or whatever post-processed
-             pattern unless these are generated unmodifiably in such manner by the
-             instrument given the way how the instrument and control software
-             was configured for your microscope session.
-        </doc>
-        <field name="scan_point_identifier" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Array which resolves the scan point to which each pattern belongs.
-                 
-                 Scan points are evaluated in sequence starting from scan point zero
-                 until scan point n_sc - 1. Evaluating the cumulated of this array
-                 decodes which pattern in intensity belongs to which scan point.
-                 
-                 Take an example with three scan points: The first scan point has one
-                 pattern, the second has three pattern, the last scan point has no
-                 pattern. In this case the scan_point_identifier are 0, 1, 1, 1.
-                 The length of the scan_point_identifier array is four because four
-                 pattern were measured in total.
-                 
-                 In most cases usually one pattern is averaged by the detector for
-                 some amount of time and then reported as one pattern.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_p"/>
-            </dimensions>
-        </field>
-        <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Intensity of the diffraction pattern.
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="n_p"/>
-                <dim index="2" value="n_y"/>
-                <dim index="3" value="n_x"/>
-            </dimensions>
-            <!--n_p fast 2, n_y faster 1, n_x fastest 0
-in axes fast to fastest
-while for _indices fastest to fast-->
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Pattern intensity
-                </doc>
-            </attribute>
-        </field>
-        <!--\@signal: intensity
-\@axes: [pattern_identifier, ypos, xpos]
-\@xpos_indices: 0
-\@ypos_indices: 1
-\@pattern_identifier_indices: 2-->
-        <field name="pattern_identifier" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Pattern are enumerated starting from 0 to n_p - 1.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_p"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Pattern identifier
-                </doc>
-            </attribute>
-        </field>
-    </group>
-    <!--the following fields are taken from the NXimage_r_set base class
-axis_y(R):
-axis_x(R):-->
-    <!-- If we envision a (knowledge) graph for EBSD it consists of individual sub-graphs
- which convey information about the specimen preparation, the measurement of
- the specimen in the electron microscope, the indexing of the collected
- Kikuchi pattern stack, eventual post-processing of the indexed orientation
- images via similarity grouping algorithms to yield (grains, texture).
- Conceptually, these post-processing steps are most frequently serving
- the idea how can one reconstruct so-called microstructural features
- (grains, phases, interfaces) to  infer material properties.
- In practice this calls for workflows which quantify correlations between
-the spatial arrangement of the microstructural features, the individual
- (thermodynamic, chemo-mechanical) properties of the features with the
- properties of materials at a coarser scale.
- With NXem and related NXms base classes we propose a covering
- and general solution how to handle such (meta)data with NeXus.-->
-</definition>
diff --git a/contributed_definitions/nyaml/NXem_adf.yaml b/contributed_definitions/nyaml/NXem_adf.yaml
deleted file mode 100644
index b7011639e5..0000000000
--- a/contributed_definitions/nyaml/NXem_adf.yaml
+++ /dev/null
@@ -1,28 +0,0 @@
-category: base
-doc: |
-  Base class method-specific for annular dark field imaging.
-  
-  In the majority of cases simple d-dimensional regular scan patterns are used
-  to probe a region-of-interest (ROI). Examples can be single point aka spot
-  measurements, line profiles, or (rectangular) surface mappings.
-  The latter pattern is the most frequently used.
-  
-  For now the base class provides for scans for which the settings,
-  binning, and energy resolution is the same for each scan point.
-symbols:
-  n_images: |
-    Number of images in the stack.
-  n_y: |
-    Number of pixel per image in the slow direction.
-  n_x: |
-    Number of pixel per image in the fast direction.
-type: group
-NXem_adf(NXem_method):
-  IMAGE_R_SET(NXimage_r_set):
-    half_angle_interval(NX_NUMBER):
-      doc: |
-        Annulus inner (first value) and outer (second value) half angle.
-      unit: NX_ANGLE
-      dim: (2,)
-    # all information about annular dark field images is composed from
-    # the NXimage_r_set_em base class
diff --git a/contributed_definitions/nyaml/NXem_eds.yaml b/contributed_definitions/nyaml/NXem_eds.yaml
deleted file mode 100644
index 9a5a97fcd0..0000000000
--- a/contributed_definitions/nyaml/NXem_eds.yaml
+++ /dev/null
@@ -1,80 +0,0 @@
-category: base
-doc: |
-  Base class method-specific for energy-dispersive X-ray spectroscopy (EDS/EDX).
-  
-  `IUPAC instead of Siegbahn notation <https://doi.org/10.1002/xrs.1300200308>`_ should be used.
-
-# NEW ISSUE: use computational geometry to offer arbitrary scan pattern
-# NEW ISSUE: make the binning flexible per scan point
-symbols:
-  # n_p: Number of scan points
-  n_y: |
-    Number of pixel along the y direction, the slow direction
-  n_x: |
-    Number of pixel along the x direction, the fast direction
-  n_photon_energy: |
-    Number of X-ray photon energy (bins), the fastest direction.
-  n_elements: |
-    Number of identified elements
-  n_peaks: |
-    Number of peaks detected
-type: group
-NXem_eds(NXem_method):
-  # NXprocess is composed from NXem_method base class
-  # SPECTRUM_SET(NXspectrum_set) is composed from NXem_method base class
-  # for post-processing of/with the above-defined data entries
-  # including feedback from Christoph Pauly (from MX Uni Saarland, NFDI-MatWerk),
-  # Sabine Bergmann and Sebastian Brückner (both from FAIRmat, IKZ),
-  # and Adrien Teutrie, Cecile Hebert (EPFL)
-  indexing(NXprocess):
-    doc: |
-      Details about computational steps how peaks were indexed as elements.
-    (NXprogram):
-      doc: |
-        The program with which the indexing was performed.
-    PEAK(NXpeak):
-      doc: |
-        Name and location of each X-ray line which was indexed as a known ion.
-        For each ion, an NXion instance should be created which specifies
-        the origin of the signal. For each ion also the relevant IUPAC notation
-        X-ray lines should be specified.
-      (NXion):
-        energy_range(NX_NUMBER):
-          doc: |
-            Associated lower :math:`[e_{min}, e_{max}]` bounds of the
-            energy which is assumed associated with this peak.
-          unit: NX_ENERGY
-          dim: (2,)
-        energy(NX_NUMBER):
-          doc: |
-            Theoretical energy of the line according to IUPAC.
-          unit: NX_ENERGY
-        iupac_line_names(NX_CHAR):
-          doc: |
-            IUPAC notation identifier of the line which the peak represents.
-            
-            This can be a list of IUPAC notations for (the seldom) case that
-            multiple lines are grouped with the same peak.
-          dim: (i,)
-    element_names(NX_CHAR):
-      doc: |
-        List of the names of identified elements.
-      dim: (n_elements,)
-    IMAGE_R_SET(NXimage_r_set):
-      doc: |
-        Individual element-specific EDS/EDX/EDXS/SXES mapping
-        
-        A composition map is an image whose intensities for each pixel are the
-        accumulated X-ray quanta *under the curve(s)* of a set of peaks.
-        
-        These element-specific EDS maps are NXimage_r_set instances
-        and need to be named with the name of the element from the 
-        element_names field.
-      (NXprocess):
-        peaks(NX_CHAR):
-          doc: |
-            A list of NXpeak instance names whose X-ray quanta
-            where accumulated for each pixel which yields an element-specific
-            EDS map.
-          dim: (n_peaks,)
-      # everything else is composed from NXimage_r_set
diff --git a/contributed_definitions/nyaml/NXem_img.yaml b/contributed_definitions/nyaml/NXem_img.yaml
index 8c257d121a..57f9202445 100644
--- a/contributed_definitions/nyaml/NXem_img.yaml
+++ b/contributed_definitions/nyaml/NXem_img.yaml
@@ -22,4 +22,3 @@ NXem_img(NXem_method):
     doc: |
       Which imaging mode was used?
     enumeration: [secondary_electron, backscattered_electron]
-  IMAGE_R_SET(NXimage_r_set):
diff --git a/contributed_definitions/nyaml/NXem_method.yaml b/contributed_definitions/nyaml/NXem_method.yaml
deleted file mode 100644
index afe91de973..0000000000
--- a/contributed_definitions/nyaml/NXem_method.yaml
+++ /dev/null
@@ -1,21 +0,0 @@
-category: base
-doc: |
-  Base class to describe specific analysis methods in electron microscopy.
-  
-  This base class represent a template how specialized, deep, and method-specific
-  base classes can be defined with which an (NXem) application
-  definition gets equipped with specific groups to document method-specific
-  processing steps and report analyzed quantities.
-  
-  The template base class name :ref:`NXem_method` needs to be changed for each
-  method e.g. :ref:`NXem_adf`, :ref:`NXem_ebsd`, :ref:`NXem_eels`, :ref:`NXem_eds`.
-# :ref:`NXem_se`, :ref:`NXem_bse`.
-type: group
-NXem_method(NXobject):
-  (NXprocess):
-    doc: |
-      Details about processing steps.
-    sequence_index(NX_INT):
-  IMAGE_R_SET(NXimage_r_set):
-  IMAGE_C_SET(NXimage_c_set):
-  SPECTRUM_SET(NXspectrum_set):
diff --git a/contributed_definitions/nyaml/NXem_sim.yaml b/contributed_definitions/nyaml/NXem_sim.yaml
index 81fe20db1b..38492d66e2 100644
--- a/contributed_definitions/nyaml/NXem_sim.yaml
+++ b/contributed_definitions/nyaml/NXem_sim.yaml
@@ -31,4 +31,3 @@ NXem_sim(NXem_method):
     # sequence_index(N):
     (NXprogram):
     (NXcg_geodesic_mesh):
-    (NXimage_r_set_diff):
diff --git a/contributed_definitions/nyaml/NXimage_c_set.yaml b/contributed_definitions/nyaml/NXimage_c_set.yaml
deleted file mode 100644
index 8dcd85706d..0000000000
--- a/contributed_definitions/nyaml/NXimage_c_set.yaml
+++ /dev/null
@@ -1,140 +0,0 @@
-category: base
-doc: |
-  Specialized base class container for reporting a set of images in reciprocal space.
-  
-  In practice, complex numbers are encoded via some formatted pair of real values.
-  Typically, fast Algorithms for computing Fourier Transformations (FFT) are
-  used to encode images in reciprocal (frequency) space. FFT libraries are used
-  for implementing the key functionalities of these mathematical operations.
-  
-  Different libraries use different representations and encoding of the
-  image computed. Details can be found in the respective sections of the
-  typical FFT libraries:
-  
-  * `FFTW by M. Frigo and S. G. Johnson <https://www.fftw.org/fftw3_doc/Tutorial.html#Tutorial>`_
-  * `Intel MKL by the Intel Co. <https://www.intel.com/content/www/us/en/docs/onemkl/developer-reference-c/2023-0/fourier-transform-functions.html>`_
-  * `cuFFT by the NVidia Co. <https://docs.nvidia.com/cuda/cufft/index.html>`_
-  
-  Users are strongly advised to inspect carefully which specific conventions
-  their library uses to be able to store and modify the implementation of their
-  code so that the serialized representations as it is detailed
-  here for NeXus matches with their intention.
-  
-  One- and two-dimensional FFTs should use the stack(NXdata) instances.
-  Three-dimensional FFTs should use the hyperstack(NXdata) instances.
-symbols:
-  n_images: |
-    Number of images in the (hyper)stack.
-  n_k: |
-    Number of pixel per image in the slowest direction.
-  n_j: |
-    Number of pixel per image in the slow direction.
-  n_i: |
-    Number of pixel per image in the fast direction.
-type: group
-NXimage_c_set(NXimage_set):
-  # details about the FFT library used could for instance be stored in the
-  # NXprocess group which the NXimage_c_set base class can borrow from its
-  # NXimage_set parent base class
-  # process information are composable from the NXimage_set base class
-  stack(NXdata):
-    doc: |
-      Image stack.
-    real(NX_NUMBER):
-      doc: |
-        Image intensity of the real part.
-      unit: NX_UNITLESS
-      dim: (n_images, n_j, n_i)
-    imag(NX_NUMBER):
-      doc: |
-        Image intensity of the imaginary part.
-      unit: NX_UNITLESS
-      dim: (n_images, n_j, n_i)
-    magnitude(NX_NUMBER):
-      doc: |
-        Magnitude of the image intensity.
-      unit: NX_UNITLESS
-      dim: (n_images, n_j, n_i)
-    axis_image_identifier(NX_INT):
-      doc: |
-        Image identifier
-      unit: NX_UNITLESS
-      dim: (n_images,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Image identifier.
-    # axis_k(NX_NUMBER):
-    #  doc: |
-    #    Pixel coordinate center along k direction.
-    #   unit: NX_ANY  # NX_RECIPROCAL_LENGTH
-    #   dim: (n_k,)
-    #   \@long_name(NX_CHAR):
-    #     doc: |
-    #       Coordinate along j direction.
-    axis_j(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along j direction.
-      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
-      dim: (n_j,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along j direction.
-    axis_i(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along i direction.
-      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
-      dim: (n_i,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along i direction.
-
-  hyperstack(NXdata):
-    doc: |
-      Image hyperstack.
-    real(NX_NUMBER):
-      doc: |
-        Image intensity of the real part.
-      unit: NX_UNITLESS
-      dim: (n_images, n_k, n_j, n_i)
-    imag(NX_NUMBER):
-      doc: |
-        Image intensity of the imaginary part.
-      unit: NX_UNITLESS
-      dim: (n_images, n_k, n_j, n_i)
-    magnitude(NX_NUMBER):
-      doc: |
-        Magnitude of the image intensity.
-      unit: NX_UNITLESS
-      dim: (n_images, n_k, n_j, n_i)
-    axis_image_identifier(NX_INT):
-      doc: |
-        Image identifier
-      unit: NX_UNITLESS
-      dim: (n_images,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Image identifier.
-    axis_k(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along k direction.
-      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
-      dim: (n_k,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along j direction.
-    axis_j(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along j direction.
-      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
-      dim: (n_j,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along j direction.
-    axis_i(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along i direction.
-      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
-      dim: (n_i,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along i direction.
diff --git a/contributed_definitions/nyaml/NXimage_r_set.yaml b/contributed_definitions/nyaml/NXimage_r_set.yaml
deleted file mode 100644
index f0437e6e6f..0000000000
--- a/contributed_definitions/nyaml/NXimage_r_set.yaml
+++ /dev/null
@@ -1,45 +0,0 @@
-category: base
-doc: |
-  Specialized base class container for reporting a set of images in real space.
-symbols:
-  n_images: |
-    Number of images in the stack.
-  n_y: |
-    Number of pixel per image in the slow direction.
-  n_x: |
-    Number of pixel per image in the fast direction.
-type: group
-NXimage_r_set(NXimage_set):
-  # process information are composable from the NXimage_set base class
-  stack(NXdata):
-    doc: |
-      Image (stack).
-    intensity(NX_NUMBER):
-      doc: |
-        Image intensity values.
-      unit: NX_UNITLESS
-      dim: (n_images, n_y, n_x)
-    axis_image_identifier(NX_INT):
-      doc: |
-        Image identifier
-      unit: NX_UNITLESS
-      dim: (n_images,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Image identifier.
-    axis_y(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along y direction.
-      unit: NX_LENGTH
-      dim: (n_y,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along y direction.
-    axis_x(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along x direction.
-      unit: NX_LENGTH
-      dim: (n_x,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along x direction.
diff --git a/contributed_definitions/nyaml/NXimage_r_set_diff.yaml b/contributed_definitions/nyaml/NXimage_r_set_diff.yaml
deleted file mode 100644
index 5a0e27e283..0000000000
--- a/contributed_definitions/nyaml/NXimage_r_set_diff.yaml
+++ /dev/null
@@ -1,123 +0,0 @@
-category: base
-doc: |
-  Base class specialized for reporting a cuboidal stack of diffraction pattern.
-  
-  Diffraction pattern, whether they were simulated or measured are the raw data
-  for computational workflows to characterize the phase and orientation
-  of crystalline regions in matter.
-  
-  Steps of post-processing the diffraction patterns should be documented using
-  method-specific specialized base classes. All eventual post-processing of
-  resulting orientation maps (2D or 3D) should be documented via :ref:`NXms_recon`.
-  
-  To implement an example how this base class can be used we focused in FAIRmat
-  on Kikuchi diffraction pattern here specifically the research community
-  of Electron Backscatter Diffraction (EBSD).
-  
-  For this reason, this base class and the :ref:`NXem_ebsd` base class extend the
-  work of `M. A. Jackson et al. <https://doi.org/10.1186/2193-9772-3-4>`_
-  (one of the developers of DREAM.3D) and the H5OINA public file format developed by
-  `P. Pinard et al. <https://doi.org/10.1017/S1431927621006103>`_ with Oxford Instruments.
-  
-  Kikuchi pattern are typically collected with FIB/SEM microscopes,
-  for two- and three-dimensional orientation microscopy.
-  
-  For a detailed overview of these techniques see e.g.
-  
-  * `M. A. Groeber et al. <https://doi.org/10.1186/2193-9772-3-5>`_
-  * `A. J. Schwartz et al. <https://doi.org/10.1007/978-1-4757-3205-4>`_
-  * `P. A. Rottman et al. <https://doi.org/10.1016/j.mattod.2021.05.003>`_
-  
-  Serial-sectioning demands a recurrent sequence of ion milling and measuring.
-  This suggests that each serial section is at least an own NXevent_data_em
-  instance. The three-dimensional characterization as such demands a computational
-  step where the maps for each serial section get cleaned, aligned, and registered
-  into an image stack. This image stack represents a digital model of the
-  inspected microstructural volume. Often this volume is called a (representative)
-  volume element (RVE). Several software packages exists for performing
-  these post-processing tasks.
-  
-  This example may inspire users of other types of diffraction methods.
-symbols:
-  n_sc: |
-    Number of scanned points. Scan point may have none, one, or more pattern.
-  n_p: |
-    Number of diffraction pattern.
-  n_y: |
-    Number of pixel per pattern in the slow direction.
-  n_x: |
-    Number of pixel per pattern in the fast direction.
-type: group
-NXimage_r_set_diff(NXimage_r_set):
-  pattern_type(NX_CHAR):
-    doc: |
-      Category which type of diffraction pattern is reported.
-    enumeration: [kikuchi]
-  stack(NXdata):
-    doc: |
-      Collected diffraction pattern as an image stack. As raw and closest to the
-      first retrievable measured data as possible, i.e. do not use this
-      container to store already averaged, filtered or whatever post-processed
-      pattern unless these are generated unmodifiably in such manner by the
-      instrument given the way how the instrument and control software
-      was configured for your microscope session.
-    scan_point_identifier(NX_INT):
-      doc: |
-        Array which resolves the scan point to which each pattern belongs.
-        
-        Scan points are evaluated in sequence starting from scan point zero
-        until scan point n_sc - 1. Evaluating the cumulated of this array
-        decodes which pattern in intensity belongs to which scan point.
-        
-        Take an example with three scan points: The first scan point has one
-        pattern, the second has three pattern, the last scan point has no
-        pattern. In this case the scan_point_identifier are 0, 1, 1, 1.
-        The length of the scan_point_identifier array is four because four
-        pattern were measured in total.
-        
-        In most cases usually one pattern is averaged by the detector for
-        some amount of time and then reported as one pattern.
-      unit: NX_UNITLESS
-      dim: (n_p,)
-    intensity(NX_NUMBER):
-      doc: |
-        Intensity of the diffraction pattern.
-      unit: NX_UNITLESS
-      dim: (n_p, n_y, n_x)
-      # n_p fast 2, n_y faster 1, n_x fastest 0
-      # in axes fast to fastest
-      # while for _indices fastest to fast
-      \@long_name(NX_CHAR):
-        doc: |
-          Pattern intensity
-    # \@signal: intensity
-    # \@axes: [pattern_identifier, ypos, xpos]
-    # \@xpos_indices: 0
-    # \@ypos_indices: 1
-    # \@pattern_identifier_indices: 2
-    pattern_identifier(NX_INT):
-      doc: |
-        Pattern are enumerated starting from 0 to n_p - 1.
-      unit: NX_UNITLESS
-      dim: (n_p,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Pattern identifier
-    # the following fields are taken from the NXimage_r_set base class
-    # axis_y(R):
-    # axis_x(R):
-
-#  If we envision a (knowledge) graph for EBSD it consists of individual sub-graphs
-#  which convey information about the specimen preparation, the measurement of
-#  the specimen in the electron microscope, the indexing of the collected
-#  Kikuchi pattern stack, eventual post-processing of the indexed orientation
-#  images via similarity grouping algorithms to yield (grains, texture).
-#  Conceptually, these post-processing steps are most frequently serving
-#  the idea how can one reconstruct so-called microstructural features
-#  (grains, phases, interfaces) to  infer material properties.
-#  In practice this calls for workflows which quantify correlations between
-# the spatial arrangement of the microstructural features, the individual
-#  (thermodynamic, chemo-mechanical) properties of the features with the
-#  properties of materials at a coarser scale.
-#  With NXem and related NXms base classes we propose a covering 
-#  and general solution how to handle such (meta)data with NeXus.

From bbcd142bc612d32ceb34ad1d23b930abf5ca8d16 Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@hu-berlin.de>
Date: Tue, 2 Jul 2024 20:31:08 +0200
Subject: [PATCH 134/459] Cleaned obsolete and circuit contributed base classes
 which are not meaty enough

# Conflicts:
#	contributed_definitions/NXadc.nxdl.xml
#	contributed_definitions/NXcircuit_board.nxdl.xml
#	contributed_definitions/NXdac.nxdl.xml
#	manual/source/classes/contributed_definitions/em-structure.rst
---
 contributed_definitions/nyaml/NXcs_gpu_obj.yaml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/contributed_definitions/nyaml/NXcs_gpu_obj.yaml b/contributed_definitions/nyaml/NXcs_gpu_obj.yaml
index 04468b7b2b..0984d318cf 100644
--- a/contributed_definitions/nyaml/NXcs_gpu_obj.yaml
+++ b/contributed_definitions/nyaml/NXcs_gpu_obj.yaml
@@ -5,7 +5,7 @@ symbols:
   doc: |
     The symbols used in the schema to specify e.g. dimensions of arrays.
 type: group
-NXcs_gpu_obj(NXobject):  # NXcircuit_board ?
+NXcs_gpu_obj(NXobject):
   name(NX_CHAR):
     doc: |
       Given name of the GPU. Users should be as specific as possible.

From c382db05d29a27af9818134463992c5c40cd244a Mon Sep 17 00:00:00 2001
From: Ron Hildebrandt <RonHildebrandt@uni-leipzig.de>
Date: Wed, 3 Jul 2024 10:10:11 +0200
Subject: [PATCH 135/459] added Raman documentation

# Conflicts:
#	contributed_definitions/NXoptical_spectroscopy.nxdl.xml
#	contributed_definitions/NXwaveplate.nxdl.xml
#	contributed_definitions/nyaml/NXoptical_spectroscopy.yaml
#	contributed_definitions/nyaml/NXwaveplate.yaml
#	manual/source/classes/contributed_definitions/ellipsometry-structure.rst
---
 .../NXoptical_spectroscopy.nxdl.xml           | 868 ------------------
 1 file changed, 868 deletions(-)
 delete mode 100644 contributed_definitions/NXoptical_spectroscopy.nxdl.xml

diff --git a/contributed_definitions/NXoptical_spectroscopy.nxdl.xml b/contributed_definitions/NXoptical_spectroscopy.nxdl.xml
deleted file mode 100644
index be636590ff..0000000000
--- a/contributed_definitions/NXoptical_spectroscopy.nxdl.xml
+++ /dev/null
@@ -1,868 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<!--05/2023
-Draft of a NeXus application definition which serves as a template for various
-optical spectroscopy experiments-->
-<!--To do:
-[ ] Check base classes (NXbeam_path + base classes used by it)
-[ ] Harmonize NXopt and NXellipsometry
-[ ] Fix dimensions and ranks-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXopt" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             Variables used throughout the document, e.g. dimensions or parameters.
-        </doc>
-        <symbol name="N_spectrum">
-            <doc>
-                 Length of the spectrum array (e.g. wavelength or energy) of the measured
-                 data.
-            </doc>
-        </symbol>
-        <symbol name="N_sensors">
-            <doc>
-                 Number of sensors used to measure parameters that influence the sample,
-                 such as temperature or pressure.
-            </doc>
-        </symbol>
-        <symbol name="N_measurements">
-            <doc>
-                 Number of measurements (1st dimension of measured_data array). This is
-                 equal to the number of parameters scanned. For example, if the experiment
-                 was performed at three different temperatures and two different pressures
-                 N_measurements = 2*3 = 6.
-            </doc>
-        </symbol>
-        <symbol name="N_detection_angles">
-            <doc>
-                 Number of detection angles of the beam reflected or scattered off the
-                 sample.
-            </doc>
-        </symbol>
-        <symbol name="N_incident_angles">
-            <doc>
-                 Number of angles of incidence of the incident beam.
-            </doc>
-        </symbol>
-        <symbol name="N_observables">
-            <doc>
-                 Number of observables that are saved in a measurement. e.g. one for
-                 intensity, reflectivity or transmittance, two for Psi and Delta etc. This
-                 is equal to the second dimension of the data array 'measured_data' and the
-                 number of column names.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         An application definition for optical spectroscopy experiments.
-    </doc>
-    <group type="NXentry">
-        <doc>
-             An application definition template for optical spectroscopy experiments.
-             
-             A general optical experiment consists of a light or excitation source, a
-             beam path, a sample + its stage + its environment, and a detection unit.
-             Examples are reflection or transmission measurements, photoluminescence,
-             Raman spectroscopy, ellipsometry etc.
-        </doc>
-        <field name="definition">
-            <doc>
-                 An application definition describing a general optical experiment.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Version number to identify which definition of this application
-                     definition was used for this entry/data.
-                </doc>
-            </attribute>
-            <attribute name="url">
-                <doc>
-                     URL where to find further material (documentation, examples) relevant
-                     to the application definition.
-                </doc>
-            </attribute>
-            <enumeration>
-                <item value="NXopt"/>
-            </enumeration>
-        </field>
-        <field name="experiment_identifier">
-            <doc>
-                 A (globally persistent) unique identifier of the experiment.
-                 (i) The identifier is usually defined by the facility or principle
-                 investigator.
-                 (ii) The identifier enables to link experiments to e.g. proposals.
-            </doc>
-        </field>
-        <field name="experiment_description" optional="true">
-            <doc>
-                 An optional free-text description of the experiment.
-                 
-                 However, details of the experiment should be defined in the specific
-                 fields of this application definition rather than in this experiment
-                 description.
-            </doc>
-        </field>
-        <field name="experiment_type">
-            <doc>
-                 Specify the type of the optical experiment.
-            </doc>
-        </field>
-        <field name="start_time" type="NX_DATE_TIME">
-            <doc>
-                 Start time of the experiment. UTC offset should be specified.
-            </doc>
-        </field>
-        <group type="NXuser">
-            <doc>
-                 Contact information of at least the user of the instrument or the
-                 investigator who performed this experiment.
-                 Adding multiple users, if relevant, is recommended.
-            </doc>
-            <field name="name" type="NX_CHAR">
-                <doc>
-                     Name of the user.
-                </doc>
-            </field>
-            <field name="affiliation" type="NX_CHAR" recommended="true">
-                <doc>
-                     Name of the affiliation of the user at the point in time when the
-                     experiment was performed.
-                </doc>
-            </field>
-            <field name="address" type="NX_CHAR" recommended="true">
-                <doc>
-                     Street address of the user's affiliation.
-                </doc>
-            </field>
-            <field name="email" type="NX_CHAR">
-                <doc>
-                     Email address of the user.
-                </doc>
-            </field>
-            <field name="orcid" type="NX_CHAR" recommended="true">
-                <doc>
-                     Author ID defined by https://orcid.org/.
-                </doc>
-            </field>
-            <field name="telephone_number" type="NX_CHAR" recommended="true">
-                <doc>
-                     Telephone number of the user.
-                </doc>
-            </field>
-        </group>
-        <group type="NXinstrument">
-            <doc>
-                 Properties of the experimental setup. This includes general information
-                 about the instrument (such as model, company etc.), information about
-                 the calibration of the instrument, elements of the beam path including
-                 the excitation or light source and the detector unit, the sample stage
-                 (plus the sample environment, which also includes sensors used to
-                 monitor external conditions) and elements of the beam path.
-                 
-                 Meta data describing the sample should be specified in ENTRY/SAMPLE
-                 outside of ENTRY/INSTRUMENT.
-            </doc>
-            <field name="model">
-                <doc>
-                     The name of the instrument.
-                </doc>
-                <attribute name="version">
-                    <doc>
-                         The used version of the hardware if available. If not a commercial
-                         instrument use date of completion of the hardware.
-                    </doc>
-                </attribute>
-            </field>
-            <field name="company" optional="true">
-                <doc>
-                     Name of the company which build the instrument.
-                </doc>
-            </field>
-            <field name="construction_year" type="NX_DATE_TIME" optional="true">
-                <doc>
-                     ISO8601 date when the instrument was constructed.
-                     UTC offset should be specified.
-                </doc>
-            </field>
-            <group name="software" type="NXprocess">
-                <field name="program">
-                    <doc>
-                         Commercial or otherwise defined given name of the program that was
-                         used to measure the data, i.e. the software used to start and
-                         record the measured data and/or metadata.
-                         If home written, one can provide the actual steps in the NOTE
-                         subfield here.
-                    </doc>
-                </field>
-                <field name="version">
-                    <doc>
-                         Either version with build number, commit hash, or description of a
-                         (online) repository where the source code of the program and build
-                         instructions can be found so that the program can be configured in
-                         such a way that result files can be created ideally in a
-                         deterministic manner.
-                    </doc>
-                </field>
-                <attribute name="url" optional="true">
-                    <doc>
-                         Website of the software.
-                    </doc>
-                </attribute>
-            </group>
-            <group name="firmware" type="NXprogram" recommended="true">
-                <doc>
-                     Commercial or otherwise defined name of the firmware that was used
-                     for the measurement - if available.
-                </doc>
-                <attribute name="version">
-                    <doc>
-                         Version and build number or commit hash of the software source code.
-                    </doc>
-                </attribute>
-                <attribute name="url" optional="true">
-                    <doc>
-                         Website of the software.
-                    </doc>
-                </attribute>
-            </group>
-            <field name="calibration_status" type="NX_CHAR">
-                <doc>
-                     Was a calibration performed? If yes, when was it done? If the
-                     calibration time is provided, it should be specified in
-                     ENTRY/INSTRUMENT/calibration/calibration_time.
-                </doc>
-                <enumeration>
-                    <item value="calibration time provided"/>
-                    <item value="no calibration"/>
-                    <item value="within 1 hour"/>
-                    <item value="within 1 day"/>
-                    <item value="within 1 week"/>
-                </enumeration>
-            </field>
-            <group name="calibration" type="NXsubentry" recommended="true">
-                <doc>
-                     The calibration data and metadata should be described in a separate NeXus file
-                     with the link provided in 'calibration_link'.
-                </doc>
-                <field name="calibration_time" type="NX_DATE_TIME" optional="true">
-                    <doc>
-                         If calibtration status is 'calibration time provided', specify the
-                         ISO8601 date when calibration was last performed before this
-                         measurement. UTC offset should be specified.
-                    </doc>
-                </field>
-                <field name="calibration_data_link">
-                    <doc>
-                         Link to the NeXus file containing the calibration data and metadata.
-                    </doc>
-                </field>
-            </group>
-            <group type="NXbeam_path">
-                <doc>
-                     Describes an arrangement of optical or other elements, e.g. the beam
-                     path between the light source and the sample, or between the sample
-                     and the detector unit (including the sources and detectors
-                     themselves).
-                     
-                     If a beam splitter (i.e. a device that splits the incoming beam into
-                     two or more beams) is part of the beam path, two or more NXbeam_path
-                     fields may be needed to fully describe the beam paths and the correct
-                     sequence of the beam path elements.
-                     Use as many beam paths as needed to describe the setup.
-                </doc>
-            </group>
-            <field name="angle_of_incidence" type="NX_NUMBER" units="NX_ANGLE">
-                <doc>
-                     Angle(s) of the incident beam vs. the normal of the bottom reflective
-                     (substrate) surface in the sample.
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="N_incident_angles"/>
-                </dimensions>
-                <attribute name="units"/>
-            </field>
-            <field name="detection_angle" type="NX_NUMBER" optional="true" units="NX_ANGLE">
-                <doc>
-                     Detection angle(s) of the beam reflected or scattered off the sample
-                     vs. the normal of the bottom reflective (substrate) surface in the
-                     sample if not equal to the angle(s) of incidence.
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="N_detection_angles"/>
-                </dimensions>
-            </field>
-            <group name="sample_stage" type="NXsubentry">
-                <doc>
-                     Sample stage, holding the sample at a specific position in X,Y,Z
-                     (Cartesian) coordinate system and at an orientation defined
-                     by three Euler angles (alpha, beta, gamma).
-                </doc>
-                <field name="stage_type">
-                    <doc>
-                         Specify the type of the sample stage.
-                    </doc>
-                    <enumeration>
-                        <item value="manual stage"/>
-                        <item value="scanning stage"/>
-                        <item value="liquid stage"/>
-                        <item value="gas cell"/>
-                        <item value="cryostat"/>
-                    </enumeration>
-                </field>
-                <field name="alternative" optional="true">
-                    <doc>
-                         If there is no motorized stage, we should at least qualify where
-                         the beam hits the sample and in what direction the sample stands
-                         in a free-text description, e.g. 'center of sample, long edge
-                         parallel to the plane of incidence'.
-                    </doc>
-                </field>
-                <group name="environment_conditions" type="NXenvironment">
-                    <doc>
-                         Specify external parameters that have influenced the sample, such
-                         as the surrounding medium, and varied parameters e.g. temperature,
-                         pressure, pH value, optical excitation etc.
-                    </doc>
-                    <field name="medium">
-                        <doc>
-                             Describe what was the medium above or around the sample. The
-                             common model is built up from the substrate to the medium on the
-                             other side. Both boundaries are assumed infinite in the model.
-                             Here, define the name of the medium (e.g. water, air, UHV, etc.).
-                        </doc>
-                    </field>
-                    <field name="medium_refractive_indices" type="NX_FLOAT" optional="true" units="NX_UNITLESS">
-                        <doc>
-                             Array of pairs of complex refractive indices n + ik of the medium
-                             for every measured spectral point/wavelength/energy.
-                             Only necessary if the measurement was performed not in air, or
-                             something very well known, e.g. high purity water.
-                        </doc>
-                        <dimensions rank="2">
-                            <dim index="1" value="2"/>
-                            <dim index="2" value="N_spectrum"/>
-                        </dimensions>
-                    </field>
-                    <group name="PARAMETER" type="NXsensor" optional="true">
-                        <doc>
-                             A sensor used to monitor an external condition influencing the
-                             sample, such as temperature or pressure. It is suggested to
-                             replace 'PARAMETER' by the type of the varied parameter defined
-                             in 'parameter_type'.
-                             The measured parameter values should be provided in 'values'.
-                             For each parameter, a 'PARAMETER(NXsensor)' field needs to exist.
-                             In other words, there are N_sensors 'PARAMETER(NXsensor)' fields.
-                        </doc>
-                        <field name="parameter_type">
-                            <doc>
-                                 Indicates which parameter was changed. Its definition must exist
-                                 below. The specified variable has to be N_measurements long,
-                                 providing the parameters for each data set. If you vary more than
-                                 one parameter simultaneously.
-                                 If the measured parameter is not contained in the list `other`
-                                 should be specified and the `parameter_type_name` should be provided.
-                            </doc>
-                            <enumeration>
-                                <item value="conductivity"/>
-                                <item value="detection_angle"/>
-                                <item value="electric_field"/>
-                                <item value="flow"/>
-                                <item value="incident_angle"/>
-                                <item value="magnetic_field"/>
-                                <item value="optical_excitation"/>
-                                <item value="pH"/>
-                                <item value="pressure"/>
-                                <item value="resistance"/>
-                                <item value="shear"/>
-                                <item value="stage_positions"/>
-                                <item value="strain"/>
-                                <item value="stress"/>
-                                <item value="surface_pressure"/>
-                                <item value="temperature"/>
-                                <item value="voltage"/>
-                                <item value="other"/>
-                            </enumeration>
-                        </field>
-                        <field name="parameter_type_name" optional="true">
-                            <doc>
-                                 If the parameter_type is `other` a name should be specified here.
-                            </doc>
-                        </field>
-                        <field name="number_of_parameters" type="NX_POSINT" units="NX_UNITLESS">
-                            <doc>
-                                 Number of different parameter values at which the measurement
-                                 was performed. For example, if the measurement was performed at
-                                 temperatures of 4, 77 and 300 K, then number_of_parameters = 3.
-                            </doc>
-                        </field>
-                        <field name="values" type="NX_FLOAT" units="NX_ANY">
-                            <doc>
-                                 Vector containing the values of the varied parameter. Its
-                                 length is equal to N_measurements. The order of the values
-                                 should be as follows:
-                                 
-                                 * Order the sensors according to number_of_parameters starting
-                                   with the lowest number. If number_of_parameters is equal for
-                                   two sensors order them alphabetically (sensor/parameter name).
-                                 * The first sensor's j parameters should be ordered in the
-                                   following way. The first N_measurements/number_of_parameters
-                                   entries of the vector contain the first parameter (a1), the
-                                   second N_measurements/number_of_parameters contain the second
-                                   parameter (a2) etc., so the vector looks like:
-                                   [
-                                   a1,a1,...,a1,
-                                   a2,a2,...,a2,
-                                   ...
-                                   aj,aj,...aj
-                                   ]
-                                 * The kth sensor's m parameters should be ordered in the
-                                   following way:
-                                   [
-                                   p1,...p1,p2,...,p2,...pm,...,pm,
-                                   p1,...p1,p2,...,p2,...pm,...,pm,
-                                   ...
-                                   p1,...p1,p2,...,p2,...pm,...,pm
-                                   ]
-                                 * The last sensor's n parameters should be ordered in the
-                                   following way:
-                                   [
-                                   z1,z2,...,zn,
-                                   z1,z2,...,zn,
-                                   ...
-                                   z1,z2,...,zn]
-                                 
-                                 For example, if the experiment was performed at three different
-                                 temperatures (T1, T2, T3), two different pressures (p1, p2) and
-                                 two different angles of incidence (a1, a2), then
-                                 N_measurements = 12 and the order of the values for the various
-                                 parameter vectors is:
-                                 
-                                 * angle_of_incidence: [a1,a1,a1,a1,a1,a1,a2,a2,a2,a2,a2,a2]
-                                 * pressure: [p1,p1,p1,p2,p2,p2,p1,p1,p1,p2,p2,p2]
-                                 * temperature: [T1,T2,T3,T1,T2,T3,T1,T2,T3,T1,T2,T3]
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="N_measurements"/>
-                            </dimensions>
-                        </field>
-                    </group>
-                </group>
-                <group name="WINDOW" type="NXaperture" optional="true">
-                    <doc>
-                         For environmental measurements, the environment (liquid, vapor
-                         etc.) is enclosed in a cell, which has windows both in the
-                         direction of the source (entry window) and the detector (exit
-                         window) (looking from the sample). In case that the entry and exit
-                         windows are not the same type and do not have the same properties,
-                         use a second 'WINDOW(MXaperture)' field.
-                         
-                         The windows also add a phase shift to the light altering the
-                         measured signal. This shift has to be corrected based on measuring
-                         a known sample (reference sample) or the actual sample of interest
-                         in the environmental cell. State if a window correction has been
-                         performed in 'window_effects_corrected'. Reference data should be
-                         considered as a separate experiment, and a link to the NeXus file
-                         should be added in reference_data_link in measured_data.
-                         
-                         The window is considered to be a part of the sample stage but also
-                         beam path. Hence, its position within the beam path should be
-                         defined by the 'depends_on' field.
-                    </doc>
-                    <field name="depends_on" recommended="true">
-                        <doc>
-                             Specify the position of the window in the beam path by pointing
-                             to the preceding element in the sequence of beam path elements.
-                        </doc>
-                    </field>
-                    <field name="window_effects_corrected" type="NX_BOOLEAN">
-                        <doc>
-                             Was a window correction performed? If 'True' describe the window
-                             correction procedure in 'window_correction/procedure'.
-                        </doc>
-                    </field>
-                    <group name="window_correction" type="NXprocess" optional="true">
-                        <doc>
-                             Was a window correction performed? If 'True' describe the
-                             window correction procedure in ''
-                        </doc>
-                        <field name="procedure">
-                            <doc>
-                                 Describe when (before or after the main measurement + time
-                                 stamp in 'date') and how the window effects have been
-                                 corrected, i.e. either mathematically or by performing a
-                                 reference measurement. In the latter case, provide the link to
-                                 to the reference data in 'reference_data_link'.
-                            </doc>
-                        </field>
-                        <field name="reference_data_link" optional="true">
-                            <doc>
-                                 Link to the NeXus file which describes the reference data if a
-                                 reference measurement for window correction was performed.
-                                 Ideally, the reference measurement was performed on a reference
-                                 sample and on the same sample, and using the same conditions as
-                                 for the actual measurement with and without windows. It should
-                                 have been conducted as close in time to the actual measurement
-                                 as possible.
-                            </doc>
-                        </field>
-                    </group>
-                    <field name="material" type="NX_CHAR">
-                        <doc>
-                             The material of the window.
-                        </doc>
-                        <enumeration>
-                            <item value="quartz"/>
-                            <item value="diamond"/>
-                            <item value="calcium fluoride"/>
-                            <item value="zinc selenide"/>
-                            <item value="thallium bromoiodide"/>
-                            <item value="alkali halide compound"/>
-                            <item value="Mylar"/>
-                            <item value="other"/>
-                        </enumeration>
-                    </field>
-                    <field name="other_material" type="NX_CHAR" optional="true">
-                        <doc>
-                             If you specified 'other' as material, decsribe here what it is.
-                        </doc>
-                    </field>
-                    <field name="thickness" type="NX_FLOAT" units="NX_LENGTH">
-                        <doc>
-                             Thickness of the window.
-                        </doc>
-                    </field>
-                    <field name="orientation_angle" type="NX_FLOAT" units="NX_ANGLE">
-                        <doc>
-                             Angle of the window normal (outer) vs. the substrate normal
-                             (similar to the angle of incidence).
-                        </doc>
-                    </field>
-                </group>
-            </group>
-        </group>
-        <group type="NXsample">
-            <doc>
-                 Properties of the sample, such as sample type, layer structure,
-                 chemical formula, atom types, its history etc.
-                 Information about the sample stage and sample environment should be
-                 described in ENTRY/INSTRUMENT/sample_stage.
-            </doc>
-            <field name="sample_name">
-                <doc>
-                     Descriptive name of the sample
-                </doc>
-            </field>
-            <field name="sample_type">
-                <doc>
-                     Specify the type of sample, e.g. thin film, single crystal etc.
-                </doc>
-                <enumeration>
-                    <item value="thin film"/>
-                    <item value="single crystal"/>
-                    <item value="poly crystal"/>
-                    <item value="single layer"/>
-                    <item value="multi layer"/>
-                </enumeration>
-            </field>
-            <field name="layer_structure">
-                <doc>
-                     Qualitative description of the layer structure for the sample,
-                     starting with the top layer (i.e. the one on the front surface, on
-                     which the light incident), e.g. native oxide/bulk substrate, or
-                     Si/native oxide/thermal oxide/polymer/peptide.
-                </doc>
-            </field>
-            <field name="chemical_formula">
-                <doc>
-                     Chemical formula of the sample. Use the Hill system (explained here:
-                     https://en.wikipedia.org/wiki/Chemical_formula#Hill_system) to write
-                     the chemical formula. In case the sample consists of several layers,
-                     this should be a list of the chemical formulas of the individual
-                     layers, where the first entry is the chemical formula of the top
-                     layer (the one on the front surface, on which the light incident).
-                     The order must be consistent with layer_structure
-                </doc>
-            </field>
-            <field name="atom_types">
-                <doc>
-                     List of comma-separated elements from the periodic table that are
-                     contained in the sample. If the sample substance has multiple
-                     components, all elements from each component must be included in
-                     'atom_types'.
-                </doc>
-            </field>
-            <field name="sample_history">
-                <doc>
-                     Ideally, a reference to the location or a unique (globally
-                     persistent) identifier (e.g.) of e.g. another file which gives
-                     as many as possible details of the material, its microstructure,
-                     and its thermo-chemo-mechanical processing/preparation history.
-                     In the case that such a detailed history of the sample is not
-                     available, use this field as a free-text description to specify
-                     details of the sample and its preparation.
-                </doc>
-            </field>
-            <field name="preparation_date" type="NX_DATE_TIME" recommended="true">
-                <doc>
-                     ISO8601 date with time zone (UTC offset) specified.
-                </doc>
-            </field>
-            <field name="substrate" recommended="true">
-                <doc>
-                     Description of the substrate.
-                </doc>
-            </field>
-            <field name="sample_orientation" optional="true">
-                <doc>
-                     Specify the sample orientation.
-                </doc>
-            </field>
-        </group>
-        <group name="data_collection" type="NXprocess">
-            <doc>
-                 Measured data, data errors, and varied parameters. If reference data
-                 were measured they should be considered a separate experiment and a
-                 link to its NeXus file should be added in reference_data_link.
-            </doc>
-            <field name="data_identifier" type="NX_NUMBER">
-                <doc>
-                     An identifier to correlate data to the experimental conditions,
-                     if several were used in this measurement; typically an index of 0-N.
-                </doc>
-            </field>
-            <field name="data_type">
-                <doc>
-                     Select which type of data was recorded, for example intensity,
-                     reflectivity, transmittance, Psi and Delta etc.
-                     It is possible to have multiple selections. The enumeration list
-                     depends on the type of experiment and may differ for different
-                     application definitions.
-                </doc>
-                <enumeration>
-                    <item value="intensity"/>
-                    <item value="reflectivity"/>
-                    <item value="transmittance"/>
-                    <item value="Psi/Delta"/>
-                    <item value="tan(Psi)/cos(Delta)"/>
-                    <item value="Mueller matrix"/>
-                    <item value="Jones matrix"/>
-                    <item value="N/C/S"/>
-                    <item value="raw data"/>
-                </enumeration>
-            </field>
-            <!--This should be a required field, but is set to 'optional' for the moment-->
-            <field name="NAME_spectrum" type="NX_FLOAT" optional="true" units="NX_ANY">
-                <doc>
-                     Spectral values (e.g. wavelength or energy) used for the measurement.
-                     An array of 1 or more elements. Length defines N_spectrum. Replace
-                     'SPECTRUM' by the physical quantity that is used, e.g. wavelength.
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="N_spectrum"/>
-                </dimensions>
-                <attribute name="units" optional="true">
-                    <doc>
-                         If applicable, change 'unit: NX_ANY' to the appropriate NXDL unit.
-                         If the unit of the measured data is not covered by NXDL units state
-                         here which unit was used.
-                    </doc>
-                </attribute>
-            </field>
-            <field name="measured_data" type="NX_FLOAT" units="NX_ANY">
-                <doc>
-                     Resulting data from the measurement, described by 'data_type'.
-                     
-                     The first dimension is defined by the number of measurements taken,
-                     (N_measurements). The instructions on how to order the values
-                     contained in the parameter vectors given in the doc string of
-                     INSTRUMENT/sample_stage/environment_conditions/PARAMETER/values,
-                     define the N_measurements parameter sets. For example, if the
-                     experiment was performed at three different temperatures
-                     (T1, T2, T3), two different pressures (p1, p2) and two different
-                     angles of incidence (a1, a2), the first measurement was taken at the
-                     parameters {a1,p1,T1}, the second measurement at {a1,p1,T2} etc.
-                </doc>
-                <dimensions rank="3">
-                    <dim index="1" value="N_measurements"/>
-                    <dim index="2" value="N_observables"/>
-                    <dim index="3" value="N_spectrum"/>
-                </dimensions>
-                <attribute name="units" optional="true">
-                    <doc>
-                         If applicable, change 'unit: NX_ANY' to the appropriate NXDL unit.
-                         If the unit of the measured data is not covered by NXDL units state
-                         here which unit was used.
-                    </doc>
-                </attribute>
-            </field>
-            <field name="measured_data_errors" type="NX_FLOAT" optional="true" units="NX_ANY">
-                <doc>
-                     Specified uncertainties (errors) of the data described by 'data_type'
-                     and provided in 'measured_data'.
-                </doc>
-                <dimensions rank="3">
-                    <dim index="1" value="N_measurements"/>
-                    <dim index="2" value="N_observables"/>
-                    <dim index="3" value="N_spectrum"/>
-                </dimensions>
-                <attribute name="units" optional="true">
-                    <doc>
-                         If applicable, change 'unit: NX_ANY' to the appropriate NXDL unit.
-                         If the unit of the measured data is not covered by NXDL units state
-                         here which unit was used.
-                    </doc>
-                </attribute>
-            </field>
-            <field name="varied_parameter_link" optional="true">
-                <doc>
-                     List of links to the values of the sensors. Add a link for each
-                     varied parameter (i.e. for each sensor).
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="N_sensors"/>
-                </dimensions>
-            </field>
-            <field name="reference_data_link" optional="true">
-                <doc>
-                     Link to the NeXus file which describes the reference data if a
-                     reference measurement was performed. Ideally, the reference
-                     measurement was performed using the same conditions as the actual
-                     measurement and should be as close in time to the actual measurement
-                     as possible.
-                </doc>
-            </field>
-            <group name="data_software" type="NXprocess" optional="true">
-                <field name="program">
-                    <doc>
-                         Commercial or otherwise defined given name of the program that was
-                         used to generate the result file(s) with measured data and/or
-                         metadata (in most cases, this is the same as INSTRUMENT/software).
-                         If home written, one can provide the actual steps in the NOTE
-                         subfield here.
-                    </doc>
-                </field>
-                <field name="version">
-                    <doc>
-                         Either version with build number, commit hash, or description of a
-                         (online) repository where the source code of the program and build
-                         instructions can be found so that the program can be configured in
-                         such a way that result files can be created ideally in a
-                         deterministic manner.
-                    </doc>
-                </field>
-                <attribute name="url" optional="true">
-                    <doc>
-                         Website of the software.
-                    </doc>
-                </attribute>
-            </group>
-            <group type="NXdata" optional="true">
-                <doc>
-                     A plot of the multi-dimensional data array provided in
-                     ENTRY/data/measured_data.
-                </doc>
-                <attribute name="axes">
-                    <doc>
-                         Spectrum, i.e. x-axis of the data (e.g. wavelength, energy etc.)
-                    </doc>
-                </attribute>
-            </group>
-        </group>
-        <group name="derived_parameters" type="NXprocess" optional="true">
-            <doc>
-                 Parameters that are derived from the measured data.
-            </doc>
-            <field name="depolarization" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
-                <doc>
-                     Light loss due to depolarization as a value in [0-1].
-                </doc>
-                <dimensions rank="3">
-                    <dim index="1" value="N_measurements"/>
-                    <dim index="2" value="1"/>
-                    <dim index="3" value="N_spectrum"/>
-                </dimensions>
-            </field>
-            <field name="Jones_quality_factor" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
-                <doc>
-                     Jones quality factor.
-                </doc>
-                <dimensions rank="3">
-                    <dim index="1" value="N_measurements"/>
-                    <dim index="2" value="1"/>
-                    <dim index="3" value="N_spectrum"/>
-                </dimensions>
-            </field>
-            <field name="reflectivity" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
-                <doc>
-                     Reflectivity.
-                </doc>
-                <dimensions rank="3">
-                    <dim index="1" value="N_measurements"/>
-                    <dim index="2" value="1"/>
-                    <dim index="3" value="N_spectrum"/>
-                </dimensions>
-            </field>
-            <field name="transmittance" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
-                <doc>
-                     Transmittance.
-                </doc>
-                <dimensions rank="3">
-                    <dim index="1" value="N_measurements"/>
-                    <dim index="2" value="1"/>
-                    <dim index="3" value="N_spectrum"/>
-                </dimensions>
-            </field>
-            <group name="ANALYSIS_program" type="NXprocess" optional="true">
-                <field name="program">
-                    <doc>
-                         Commercial or otherwise defined given name of the program that was
-                         used to generate or calculate the derived parameters.
-                         If home written, one can provide the actual steps in the NOTE
-                         subfield here.
-                    </doc>
-                </field>
-                <field name="version">
-                    <doc>
-                         Either version with build number, commit hash, or description of a
-                         (online) repository where the source code of the program and build
-                         instructions can be found so that the program can be configured in
-                         such a way that result files can be created ideally in a
-                         deterministic manner.
-                    </doc>
-                </field>
-            </group>
-        </group>
-        <group name="plot" type="NXdata">
-            <doc>
-                 A default view of the data provided in ENTRY/data_collection/measured_data. This
-                 should be the part of the data set which provides the most suitable
-                 representation of the data.
-            </doc>
-            <attribute name="axes">
-                <doc>
-                     Spectrum, i.e. x-axis of the data (e.g. wavelength, energy etc.)
-                </doc>
-            </attribute>
-        </group>
-    </group>
-</definition>

From 0e296e7dae11a5cd5d674d7b8ae12a142f72235c Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Thu, 4 Jul 2024 16:10:04 +0200
Subject: [PATCH 136/459] Refactoring of base class umbrella for description of
 a computer based on feedback from @RubelMozumder, @lukaspie, as well as
 @sanbrock

# Conflicts:
#	contributed_definitions/NXcs_computer.nxdl.xml
#	contributed_definitions/NXcs_cpu.nxdl.xml
#	contributed_definitions/NXcs_cpu_obj.nxdl.xml
#	contributed_definitions/NXcs_cpu_sys.nxdl.xml
#	contributed_definitions/NXcs_gpu.nxdl.xml
#	contributed_definitions/NXcs_gpu_obj.nxdl.xml
#	contributed_definitions/NXcs_gpu_sys.nxdl.xml
#	contributed_definitions/NXcs_io_obj.nxdl.xml
#	contributed_definitions/NXcs_io_sys.nxdl.xml
#	contributed_definitions/NXcs_mm_obj.nxdl.xml
#	contributed_definitions/NXcs_mm_sys.nxdl.xml
#	contributed_definitions/nyaml/NXcs_computer.yaml
#	contributed_definitions/nyaml/NXcs_cpu_obj.yaml
#	contributed_definitions/nyaml/NXcs_gpu_obj.yaml
#	contributed_definitions/nyaml/NXcs_mm_obj.yaml
#	contributed_definitions/nyaml/NXms_score_results.yaml
#	manual/source/classes/contributed_definitions/cgms-structure.rst
---
 contributed_definitions/NXcs_cpu_obj.nxdl.xml | 39 --------------
 contributed_definitions/NXcs_cpu_sys.nxdl.xml | 48 -----------------
 contributed_definitions/NXcs_gpu_obj.nxdl.xml | 39 --------------
 contributed_definitions/NXcs_gpu_sys.nxdl.xml | 47 -----------------
 contributed_definitions/NXcs_mm_obj.nxdl.xml  | 51 -------------------
 .../NXms_score_results.nxdl.xml               | 33 ------------
 .../nyaml/NXcs_cpu_obj.yaml                   | 12 -----
 .../nyaml/NXcs_cpu_sys.yaml                   | 21 --------
 .../nyaml/NXcs_gpu_obj.yaml                   | 12 -----
 .../nyaml/NXcs_gpu_sys.yaml                   | 20 --------
 .../nyaml/NXcs_mm_obj.yaml                    | 21 --------
 11 files changed, 343 deletions(-)
 delete mode 100644 contributed_definitions/NXcs_cpu_obj.nxdl.xml
 delete mode 100644 contributed_definitions/NXcs_cpu_sys.nxdl.xml
 delete mode 100644 contributed_definitions/NXcs_gpu_obj.nxdl.xml
 delete mode 100644 contributed_definitions/NXcs_gpu_sys.nxdl.xml
 delete mode 100644 contributed_definitions/NXcs_mm_obj.nxdl.xml
 delete mode 100644 contributed_definitions/nyaml/NXcs_cpu_obj.yaml
 delete mode 100644 contributed_definitions/nyaml/NXcs_cpu_sys.yaml
 delete mode 100644 contributed_definitions/nyaml/NXcs_gpu_obj.yaml
 delete mode 100644 contributed_definitions/nyaml/NXcs_gpu_sys.yaml
 delete mode 100644 contributed_definitions/nyaml/NXcs_mm_obj.yaml

diff --git a/contributed_definitions/NXcs_cpu_obj.nxdl.xml b/contributed_definitions/NXcs_cpu_obj.nxdl.xml
deleted file mode 100644
index 6ce5370a30..0000000000
--- a/contributed_definitions/NXcs_cpu_obj.nxdl.xml
+++ /dev/null
@@ -1,39 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcs_cpu_obj" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-    </symbols>
-    <doc>
-         Computer science description of a (central) processing unit (C)PU of a computer.
-    </doc>
-    <field name="name" type="NX_CHAR">
-        <doc>
-             Given name of the CPU. Users should be as specific as possible.
-        </doc>
-    </field>
-    <group type="NXfabrication"/>
-</definition>
diff --git a/contributed_definitions/NXcs_cpu_sys.nxdl.xml b/contributed_definitions/NXcs_cpu_sys.nxdl.xml
deleted file mode 100644
index 0de162c661..0000000000
--- a/contributed_definitions/NXcs_cpu_sys.nxdl.xml
+++ /dev/null
@@ -1,48 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcs_cpu_sys" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-    </symbols>
-    <doc>
-         Computer science description of a system of classical central processing units.
-         
-         For coprocessor or graphic cards use :ref:`NXcs_gpu_sys` instead.
-    </doc>
-    <group name="cpuID" type="NXcs_cpu_obj">
-        <doc>
-             Granularizing at the socket level.
-             
-             Typical examples follow: A desktop computer with a single CPU one
-             could describe using one instance of :ref:`NXcs_cpu_obj` inside one instance of
-             :ref:`NXcs_cpu_sys`.
-             A dual-socket server one could describe using two instances of :ref:`NXcs_cpu_obj`
-             inside one instance of :ref:`NXcs_cpu_sys`.
-             A server with two dual-socket server nodes one could describe
-             with the above group of one :ref:`NXcs_cpu_sys` into another :ref:`NXcs_cpu_sys`.
-        </doc>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXcs_gpu_obj.nxdl.xml b/contributed_definitions/NXcs_gpu_obj.nxdl.xml
deleted file mode 100644
index 3c5b6c26ab..0000000000
--- a/contributed_definitions/NXcs_gpu_obj.nxdl.xml
+++ /dev/null
@@ -1,39 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcs_gpu_obj" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-    </symbols>
-    <doc>
-         Computer science description of a graphic processing unit (GPU) of a computer.
-    </doc>
-    <field name="name" type="NX_CHAR">
-        <doc>
-             Given name of the GPU. Users should be as specific as possible.
-        </doc>
-    </field>
-    <group type="NXfabrication"/>
-</definition>
diff --git a/contributed_definitions/NXcs_gpu_sys.nxdl.xml b/contributed_definitions/NXcs_gpu_sys.nxdl.xml
deleted file mode 100644
index 217f1adb2f..0000000000
--- a/contributed_definitions/NXcs_gpu_sys.nxdl.xml
+++ /dev/null
@@ -1,47 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcs_gpu_sys" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-    </symbols>
-    <doc>
-         Computer science description of a system of coprocessor or graphics processors.
-    </doc>
-    <group name="gpuID" type="NXcs_gpu_obj">
-        <doc>
-             Granularizing at the socket level.
-             
-             Typical examples follow: A desktop computer with a single GPU one
-             could describe using one instance of :ref:`NXcs_gpu_obj` inside one instance of
-             :ref:`NXcs_gpu_sys`.
-             A desktop computer with two GPUs one could describe using two instances
-             of :ref:`NXcs_gpu_obj` inside one instance of :ref:`NXcs_gpu_sys`.
-             A GPU server like nowadays used for artificial intelligence
-             one could describe as a system with n instances of :ref:`NXcs_gpu_obj`
-             in one :ref:`NXcs_gpu_sys` or :ref:`NXcs_cpu_sys`.
-        </doc>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXcs_mm_obj.nxdl.xml b/contributed_definitions/NXcs_mm_obj.nxdl.xml
deleted file mode 100644
index e2b247079c..0000000000
--- a/contributed_definitions/NXcs_mm_obj.nxdl.xml
+++ /dev/null
@@ -1,51 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcs_mm_obj" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-    </symbols>
-    <doc>
-         Computer science description of a memory in a memory system.
-    </doc>
-    <field name="technology" type="NX_CHAR">
-        <doc>
-             Qualifier for the type of random access memory.
-        </doc>
-    </field>
-    <!--make an enumeration-->
-    <field name="max_physical_capacity" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-             Total amount of data which the medium can hold.
-        </doc>
-    </field>
-    <!--NX_BIT-->
-    <field name="name" type="NX_CHAR">
-        <doc>
-             Given name to the I/O unit.
-        </doc>
-    </field>
-    <group type="NXfabrication"/>
-</definition>
diff --git a/contributed_definitions/NXms_score_results.nxdl.xml b/contributed_definitions/NXms_score_results.nxdl.xml
index 0e957612e5..d029ddb581 100644
--- a/contributed_definitions/NXms_score_results.nxdl.xml
+++ b/contributed_definitions/NXms_score_results.nxdl.xml
@@ -652,39 +652,6 @@ electric_field(NXprocess):
             <field name="number_of_threads" type="NX_POSINT"/>
             <field name="number_of_gpus" type="NX_POSINT"/>
             <group type="NXcs_computer" recommended="true">
-                <field name="name" recommended="true"/>
-                <field name="operating_system">
-                    <attribute name="version"/>
-                </field>
-                <field name="uuid" optional="true"/>
-                <group type="NXcs_cpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_gpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_mm_sys" minOccurs="0" maxOccurs="1">
-                    <field name="total_physical_memory" type="NX_NUMBER"/>
-                </group>
-                <group type="NXcs_io_sys" minOccurs="0" maxOccurs="1">
-                    <group type="NXcs_io_obj" minOccurs="1" maxOccurs="unbounded">
-                        <field name="technology"/>
-                        <field name="max_physical_capacity" type="NX_NUMBER"/>
-                        <field name="name" optional="true"/>
-                        <group type="NXfabrication" recommended="true">
-                            <field name="identifier" optional="true"/>
-                            <field name="capabilities" optional="true"/>
-                        </group>
-                    </group>
-                </group>
                 <group type="NXcs_profiling_event">
                     <field name="start_time" type="NX_DATE_TIME" optional="true"/>
                     <field name="end_time" type="NX_DATE_TIME" optional="true"/>
diff --git a/contributed_definitions/nyaml/NXcs_cpu_obj.yaml b/contributed_definitions/nyaml/NXcs_cpu_obj.yaml
deleted file mode 100644
index 73097d5ca5..0000000000
--- a/contributed_definitions/nyaml/NXcs_cpu_obj.yaml
+++ /dev/null
@@ -1,12 +0,0 @@
-category: base
-doc: |
-  Computer science description of a (central) processing unit (C)PU of a computer.
-symbols:
-  doc: |
-    The symbols used in the schema to specify e.g. dimensions of arrays.
-type: group
-NXcs_cpu_obj(NXobject):
-  name(NX_CHAR):
-    doc: |
-      Given name of the CPU. Users should be as specific as possible.
-  (NXfabrication):
diff --git a/contributed_definitions/nyaml/NXcs_cpu_sys.yaml b/contributed_definitions/nyaml/NXcs_cpu_sys.yaml
deleted file mode 100644
index 5eaf8f0eab..0000000000
--- a/contributed_definitions/nyaml/NXcs_cpu_sys.yaml
+++ /dev/null
@@ -1,21 +0,0 @@
-category: base
-doc: |
-  Computer science description of a system of classical central processing units.
-  
-  For coprocessor or graphic cards use :ref:`NXcs_gpu_sys` instead.
-symbols:
-  doc: |
-    The symbols used in the schema to specify e.g. dimensions of arrays.
-type: group
-NXcs_cpu_sys(NXobject):
-  cpuID(NXcs_cpu_obj):
-    doc: |
-      Granularizing at the socket level.
-      
-      Typical examples follow: A desktop computer with a single CPU one
-      could describe using one instance of :ref:`NXcs_cpu_obj` inside one instance of
-      :ref:`NXcs_cpu_sys`.
-      A dual-socket server one could describe using two instances of :ref:`NXcs_cpu_obj`
-      inside one instance of :ref:`NXcs_cpu_sys`.
-      A server with two dual-socket server nodes one could describe
-      with the above group of one :ref:`NXcs_cpu_sys` into another :ref:`NXcs_cpu_sys`.
diff --git a/contributed_definitions/nyaml/NXcs_gpu_obj.yaml b/contributed_definitions/nyaml/NXcs_gpu_obj.yaml
deleted file mode 100644
index 0984d318cf..0000000000
--- a/contributed_definitions/nyaml/NXcs_gpu_obj.yaml
+++ /dev/null
@@ -1,12 +0,0 @@
-category: base
-doc: |
-  Computer science description of a graphic processing unit (GPU) of a computer.
-symbols:
-  doc: |
-    The symbols used in the schema to specify e.g. dimensions of arrays.
-type: group
-NXcs_gpu_obj(NXobject):
-  name(NX_CHAR):
-    doc: |
-      Given name of the GPU. Users should be as specific as possible.
-  (NXfabrication):
diff --git a/contributed_definitions/nyaml/NXcs_gpu_sys.yaml b/contributed_definitions/nyaml/NXcs_gpu_sys.yaml
deleted file mode 100644
index dee199330c..0000000000
--- a/contributed_definitions/nyaml/NXcs_gpu_sys.yaml
+++ /dev/null
@@ -1,20 +0,0 @@
-category: base
-doc: |
-  Computer science description of a system of coprocessor or graphics processors.
-symbols:
-  doc: |
-    The symbols used in the schema to specify e.g. dimensions of arrays.
-type: group
-NXcs_gpu_sys(NXobject):
-  gpuID(NXcs_gpu_obj):
-    doc: |
-      Granularizing at the socket level.
-      
-      Typical examples follow: A desktop computer with a single GPU one
-      could describe using one instance of :ref:`NXcs_gpu_obj` inside one instance of
-      :ref:`NXcs_gpu_sys`.
-      A desktop computer with two GPUs one could describe using two instances
-      of :ref:`NXcs_gpu_obj` inside one instance of :ref:`NXcs_gpu_sys`.
-      A GPU server like nowadays used for artificial intelligence
-      one could describe as a system with n instances of :ref:`NXcs_gpu_obj`
-      in one :ref:`NXcs_gpu_sys` or :ref:`NXcs_cpu_sys`.
diff --git a/contributed_definitions/nyaml/NXcs_mm_obj.yaml b/contributed_definitions/nyaml/NXcs_mm_obj.yaml
deleted file mode 100644
index d1fead8c8b..0000000000
--- a/contributed_definitions/nyaml/NXcs_mm_obj.yaml
+++ /dev/null
@@ -1,21 +0,0 @@
-category: base
-doc: |
-  Computer science description of a memory in a memory system.
-symbols:
-  doc: |
-    The symbols used in the schema to specify e.g. dimensions of arrays.
-type: group
-NXcs_mm_obj(NXobject):
-  technology(NX_CHAR):
-    doc: |
-      Qualifier for the type of random access memory.
-    # make an enumeration
-  max_physical_capacity(NX_NUMBER):
-    doc: |
-      Total amount of data which the medium can hold.
-    unit: NX_ANY
-    # NX_BIT
-  name(NX_CHAR):
-    doc: |
-      Given name to the I/O unit.
-  (NXfabrication):

From b819c6df4e0f442b99338f285671b987c5756490 Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Tue, 9 Jul 2024 13:18:16 +0200
Subject: [PATCH 137/459] Removed remaining references to NXms and renamed
 NXslip_system_set

# Conflicts:
#	contributed_definitions/NXmicrostructure_slip_system.nxdl.xml
#	manual/source/classes/contributed_definitions/cgms-structure.rst
---
 .../NXmicrostructure_gragles_results.nxdl.xml | 38 +++++++++
 .../NXmicrostructure_imm_results.nxdl.xml     | 39 +++++++++
 .../NXslip_system_set.nxdl.xml                | 85 -------------------
 .../NXmicrostructure_gragles_results.yaml     | 10 +++
 .../nyaml/NXmicrostructure_imm_results.yaml   | 10 +++
 .../nyaml/NXmicrostructure_slip_system.yaml   | 46 ++++++++++
 .../icme-structure.rst                        | 18 +++-
 7 files changed, 158 insertions(+), 88 deletions(-)
 create mode 100644 contributed_definitions/NXmicrostructure_gragles_results.nxdl.xml
 create mode 100644 contributed_definitions/NXmicrostructure_imm_results.nxdl.xml
 delete mode 100644 contributed_definitions/NXslip_system_set.nxdl.xml
 create mode 100644 contributed_definitions/nyaml/NXmicrostructure_gragles_results.yaml
 create mode 100644 contributed_definitions/nyaml/NXmicrostructure_imm_results.yaml
 create mode 100644 contributed_definitions/nyaml/NXmicrostructure_slip_system.yaml

diff --git a/contributed_definitions/NXmicrostructure_gragles_results.nxdl.xml b/contributed_definitions/NXmicrostructure_gragles_results.nxdl.xml
new file mode 100644
index 0000000000..7b6fb51803
--- /dev/null
+++ b/contributed_definitions/NXmicrostructure_gragles_results.nxdl.xml
@@ -0,0 +1,38 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<!--
+symbols:-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXmicrostructure_gragles_results" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Application definition for documenting results with GraGLeS.
+    </doc>
+    <group type="NXentry">
+        <field name="definition" type="NX_CHAR">
+            <enumeration>
+                <item value="NXmicrostructure_gragles_results"/>
+            </enumeration>
+            <attribute name="version" type="NX_CHAR"/>
+        </field>
+    </group>
+</definition>
diff --git a/contributed_definitions/NXmicrostructure_imm_results.nxdl.xml b/contributed_definitions/NXmicrostructure_imm_results.nxdl.xml
new file mode 100644
index 0000000000..8d0f83356c
--- /dev/null
+++ b/contributed_definitions/NXmicrostructure_imm_results.nxdl.xml
@@ -0,0 +1,39 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<!--
+symbols:-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXmicrostructure_imm_results" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Application definition for documenting results obtained with the IMM structure
+         generator.
+    </doc>
+    <group type="NXentry">
+        <field name="definition" type="NX_CHAR">
+            <enumeration>
+                <item value="NXmicrostructure_imm_results"/>
+            </enumeration>
+            <attribute name="version" type="NX_CHAR"/>
+        </field>
+    </group>
+</definition>
diff --git a/contributed_definitions/NXslip_system_set.nxdl.xml b/contributed_definitions/NXslip_system_set.nxdl.xml
deleted file mode 100644
index 8fafee2e41..0000000000
--- a/contributed_definitions/NXslip_system_set.nxdl.xml
+++ /dev/null
@@ -1,85 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXslip_system_set" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="n">
-            <doc>
-                 Number of slip systems.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Base class for describing a set of crystallographic slip systems.
-    </doc>
-    <!--number_of_objects(NX_UINT):
-identifier_offset(NX_UINT):
-identifier(NX_UINT):-->
-    <field name="lattice_type">
-        <!--doc: Array of lattice types.-->
-        <enumeration>
-            <item value="triclinic"/>
-            <item value="monoclinic"/>
-            <item value="orthorhombic"/>
-            <item value="tetragonal"/>
-            <item value="trigonal"/>
-            <item value="hexagonal"/>
-            <item value="cubic"/>
-        </enumeration>
-    </field>
-    <!--dimensions:
-  rank: 1
-  dim: [[1, n]]-->
-    <field name="miller_plane" type="NX_NUMBER" units="NX_UNITLESS">
-        <doc>
-             Array of Miller indices which describe the crystallographic plane.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="n"/>
-            <dim index="2" value="i"/>
-        </dimensions>
-    </field>
-    <!--fastest changing dimension needs to be i because for instance for hexagonal hkil is needed-->
-    <field name="miller_direction" type="NX_NUMBER" units="NX_UNITLESS">
-        <doc>
-             Array of Miller indices which describe the crystallographic direction.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="n"/>
-            <dim index="2" value="i"/>
-        </dimensions>
-    </field>
-    <field name="is_specific" type="NX_BOOLEAN" units="NX_UNITLESS">
-        <doc>
-             For each slip system a marker whether the specified Miller indices
-             refer to the specific slip system or the set of crystallographic equivalent
-             slip systems of the respective family of slip systems.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n"/>
-        </dimensions>
-    </field>
-</definition>
diff --git a/contributed_definitions/nyaml/NXmicrostructure_gragles_results.yaml b/contributed_definitions/nyaml/NXmicrostructure_gragles_results.yaml
new file mode 100644
index 0000000000..d254cf51b6
--- /dev/null
+++ b/contributed_definitions/nyaml/NXmicrostructure_gragles_results.yaml
@@ -0,0 +1,10 @@
+category: application
+doc: |
+  Application definition for documenting results with GraGLeS.
+# symbols:
+type: group
+NXmicrostructure_gragles_results(NXobject):
+  (NXentry):
+    definition(NX_CHAR):
+      enumeration: [NXmicrostructure_gragles_results]
+      \@version(NX_CHAR):
diff --git a/contributed_definitions/nyaml/NXmicrostructure_imm_results.yaml b/contributed_definitions/nyaml/NXmicrostructure_imm_results.yaml
new file mode 100644
index 0000000000..d35f2fda42
--- /dev/null
+++ b/contributed_definitions/nyaml/NXmicrostructure_imm_results.yaml
@@ -0,0 +1,10 @@
+category: application
+doc: |
+  Application definition for documenting results obtained with the IMM structure generator.
+# symbols:
+type: group
+NXmicrostructure_imm_results(NXobject):
+  (NXentry):
+    definition(NX_CHAR):
+      enumeration: [NXmicrostructure_imm_results]
+      \@version(NX_CHAR):
diff --git a/contributed_definitions/nyaml/NXmicrostructure_slip_system.yaml b/contributed_definitions/nyaml/NXmicrostructure_slip_system.yaml
new file mode 100644
index 0000000000..b39f082f95
--- /dev/null
+++ b/contributed_definitions/nyaml/NXmicrostructure_slip_system.yaml
@@ -0,0 +1,46 @@
+category: base
+doc: |
+  Base class for describing a set of crystallographic slip systems.
+symbols:
+  doc: |
+    The symbols used in the schema to specify e.g. dimensions of arrays.
+  n: |
+    Number of slip systems.
+type: group
+NXmicrostructure_slip_system(NXobject):
+  # number_of_objects(NX_UINT):
+  # identifier_offset(NX_UINT):
+  # identifier(NX_UINT):
+  lattice_type:
+    
+    # doc: Array of lattice types.
+    enumeration: [triclinic, monoclinic, orthorhombic, tetragonal, trigonal, hexagonal, cubic]
+  
+  # dimensions:
+  # rank: 1
+  # dim: [[1, n]]
+  miller_plane(NX_NUMBER):
+    unit: NX_UNITLESS
+    doc: |
+      Array of Miller indices which describe the crystallographic plane.
+    dimensions:
+      rank: 2
+      dim: [[1, n], [2, i]]
+  
+  # fastest changing dimension needs to be i because for instance for hexagonal hkil is needed
+  miller_direction(NX_NUMBER):
+    unit: NX_UNITLESS
+    doc: |
+      Array of Miller indices which describe the crystallographic direction.
+    dimensions:
+      rank: 2
+      dim: [[1, n], [2, i]]
+  is_specific(NX_BOOLEAN):
+    unit: NX_UNITLESS
+    doc: |
+      For each slip system a marker whether the specified Miller indices
+      refer to the specific slip system or the set of crystallographic equivalent
+      slip systems of the respective family of slip systems.
+    dimensions:
+      rank: 1
+      dim: [[1, n]]
diff --git a/manual/source/classes/contributed_definitions/icme-structure.rst b/manual/source/classes/contributed_definitions/icme-structure.rst
index 8c067978db..be103b4032 100644
--- a/manual/source/classes/contributed_definitions/icme-structure.rst
+++ b/manual/source/classes/contributed_definitions/icme-structure.rst
@@ -23,13 +23,25 @@ The following application definitions are proposed to support the discussion on
 materials-engineering-specific data schemas can connect to or be mapped on
 concepts which are equally modellable with NeXus:
 
-    :ref:`NXms`:
+    :ref:`NXmicrostructure`:
         An application definition for arbitrary spatiotemporally resolved simulations.
 
-    :ref:`NXms_recon`:
+    :ref:`NXmicrostructure_recon`:
         A base class for documenting results of reconstructed microstructures.
 
-    :ref:`NXms_score_config`, :ref:`NXms_score_results`:
+    :ref:`NXmicrostructure_score_config`, :ref:`NXmicrostructure_score_results`:
         A specific example of an application definition for documenting the
         configuration and results respectively of a computer simulation with
         the static recrystallization cellular automata model SCORE.
+
+    :ref:`NXmicrostructure_gragles_config`, :ref:`NXmicrostructure_gragles_results`:
+        A specific example of an application definition for documenting the
+        configuration and results respectively of a computer simulation with
+        the grain growth level-set-based model GraGLeS.
+
+    :ref:`NXmicrostructure_imm_config`, :ref:`NXmicrostructure_imm_results`:
+        A specific example of an application definition for documenting the
+        configuration and results respectively of a computer simulation with
+        the legacy microstructure synthesizer developed at the Institut für
+        Metallkunde und Metallphysik in Aachen.
+

From 44b6f7993c898cfe4644f374959356ee1867f9db Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Tue, 9 Jul 2024 16:53:53 +0200
Subject: [PATCH 138/459] Removed NXmicrostructure_recon

# Conflicts:
#	contributed_definitions/NXem_ebsd.nxdl.xml
#	contributed_definitions/NXmicrostructure.nxdl.xml
#	contributed_definitions/NXmicrostructure_kanapy_results.nxdl.xml
#	contributed_definitions/nyaml/NXem_ebsd.yaml
#	contributed_definitions/nyaml/NXmicrostructure.yaml
#	contributed_definitions/nyaml/NXmicrostructure_kanapy_results.yaml
---
 .../classes/contributed_definitions/icme-structure.rst       | 5 +----
 1 file changed, 1 insertion(+), 4 deletions(-)

diff --git a/manual/source/classes/contributed_definitions/icme-structure.rst b/manual/source/classes/contributed_definitions/icme-structure.rst
index be103b4032..1946b02c8e 100644
--- a/manual/source/classes/contributed_definitions/icme-structure.rst
+++ b/manual/source/classes/contributed_definitions/icme-structure.rst
@@ -24,10 +24,7 @@ materials-engineering-specific data schemas can connect to or be mapped on
 concepts which are equally modellable with NeXus:
 
     :ref:`NXmicrostructure`:
-        An application definition for arbitrary spatiotemporally resolved simulations.
-
-    :ref:`NXmicrostructure_recon`:
-        A base class for documenting results of reconstructed microstructures.
+        A base class for documenting a snapshot of a reconstructed microstructures.
 
     :ref:`NXmicrostructure_score_config`, :ref:`NXmicrostructure_score_results`:
         A specific example of an application definition for documenting the

From 38c08b1f17a7603ac2958e51e7963b49de05bcb1 Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Wed, 10 Jul 2024 16:06:24 +0200
Subject: [PATCH 139/459] Finalized data model for NXmicrostructure_imm

# Conflicts:
#	contributed_definitions/NXcg_grid.nxdl.xml
#	contributed_definitions/NXmicrostructure.nxdl.xml
#	contributed_definitions/NXmicrostructure_imm_config.nxdl.xml
#	contributed_definitions/NXrotation_set.nxdl.xml
#	contributed_definitions/nyaml/NXcg_grid.yaml
#	contributed_definitions/nyaml/NXmicrostructure.yaml
#	contributed_definitions/nyaml/NXmicrostructure_imm_config.yaml
#	contributed_definitions/nyaml/NXmicrostructure_imm_results.yaml
---
 .../NXmicrostructure_imm_results.nxdl.xml     | 129 +++++++++++++++++-
 .../nyaml/NXmicrostructure_imm_results.yaml   |  10 --
 .../icme-structure.rst                        |  13 +-
 3 files changed, 131 insertions(+), 21 deletions(-)
 delete mode 100644 contributed_definitions/nyaml/NXmicrostructure_imm_results.yaml

diff --git a/contributed_definitions/NXmicrostructure_imm_results.nxdl.xml b/contributed_definitions/NXmicrostructure_imm_results.nxdl.xml
index 8d0f83356c..2b8d678f9c 100644
--- a/contributed_definitions/NXmicrostructure_imm_results.nxdl.xml
+++ b/contributed_definitions/NXmicrostructure_imm_results.nxdl.xml
@@ -21,12 +21,26 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<!--
-symbols:-->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXmicrostructure_imm_results" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <symbol name="n_edge">
+            <doc>
+                 Number of material points along the edge of the square- or cube-shaped domain.
+            </doc>
+        </symbol>
+    </symbols>
     <doc>
-         Application definition for documenting results obtained with the IMM structure
-         generator.
+         Application definition for the results of the legacy (micro)structure generator developed
+         by the Institut für Metallkunde und Metallphysik at RWTH Aachen University.
+         
+         * `N. Leuning et al. &lt;https://doi.org/10.3390/ma14216588&gt;`_
+         * `C. Mießen &lt;https://doi.org/10.18154/RWTH-2017-10148&gt;`_
+         * `M. Kühbach &lt;https://doi.org/10.18154/RWTH-2018-00294&gt;`_
+         * `M. Kühbach et al. &lt;https://github.com/mkuehbach/GraGLeS&gt;`_
+         
+         The tool can be used to instantiate specific configurations for two- and three-dimensional discretized microstructures.
+         Specifically, single-phase material that is composed of crystals, so-called (parent) grains which are tessellated into so-called sub-grains.
+         Grains are modelled as elongated crystals to mimic fundamental geometrical constraints of the interface network in deformed material.
     </doc>
     <group type="NXentry">
         <field name="definition" type="NX_CHAR">
@@ -35,5 +49,112 @@ symbols:-->
             </enumeration>
             <attribute name="version" type="NX_CHAR"/>
         </field>
+        <group name="microstructureID" type="NXmicrostructure">
+            <group name="grid" type="NXcg_grid">
+                <field name="extent" type="NX_UINT"/>
+                <field name="cell_dimensions" type="NX_NUMBER"/>
+                <group name="structure" type="NXdata">
+                    <doc>
+                         Default plot showing the grid.
+                    </doc>
+                    <attribute name="signal" type="NX_CHAR"/>
+                    <attribute name="axes" type="NX_CHAR"/>
+                    <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+                    <field name="title" type="NX_CHAR"/>
+                    <field name="crystal_identifier" type="NX_NUMBER" units="NX_UNITLESS">
+                        <doc>
+                             Crystal identifier that was assigned to each material point.
+                        </doc>
+                    </field>
+                    <!--either (n_edge, n_edge) or (n_edge, n_edge, n_edge)-->
+                    <field name="z" type="NX_NUMBER" optional="true" units="NX_LENGTH">
+                        <doc>
+                             Material point barycentre coordinate along z direction.
+                        </doc>
+                        <dimensions rank="1">
+                            <dim index="1" value="n_edge"/>
+                        </dimensions>
+                        <attribute name="long_name" type="NX_CHAR">
+                            <doc>
+                                 Coordinate along z direction.
+                            </doc>
+                        </attribute>
+                    </field>
+                    <field name="y" type="NX_NUMBER" units="NX_LENGTH">
+                        <doc>
+                             Material point barycentre coordinate along y direction.
+                        </doc>
+                        <dimensions rank="1">
+                            <dim index="1" value="n_edge"/>
+                        </dimensions>
+                        <attribute name="long_name" type="NX_CHAR">
+                            <doc>
+                                 Coordinate along y direction.
+                            </doc>
+                        </attribute>
+                    </field>
+                    <field name="x" type="NX_NUMBER" units="NX_LENGTH">
+                        <doc>
+                             Material point barycentre coordinate along x direction.
+                        </doc>
+                        <dimensions rank="1">
+                            <dim index="1" value="n_edge"/>
+                        </dimensions>
+                        <attribute name="long_name" type="NX_CHAR">
+                            <doc>
+                                 Coordinate along x direction.
+                            </doc>
+                        </attribute>
+                    </field>
+                </group>
+            </group>
+            <group name="crystal" type="NXobject">
+                <field name="reference" type="NX_CHAR"/>
+                <field name="number_of_crystals" type="NX_UINT"/>
+                <field name="crystal_identifier" type="NX_INT">
+                    <dimensions rank="1">
+                        <dim index="1" value="c"/>
+                    </dimensions>
+                </field>
+                <field name="area" type="NX_NUMBER" recommended="true">
+                    <dimensions rank="1">
+                        <dim index="1" value="c"/>
+                    </dimensions>
+                </field>
+                <field name="volume" type="NX_NUMBER" recommended="true">
+                    <dimensions rank="1">
+                        <dim index="1" value="c"/>
+                    </dimensions>
+                </field>
+                <field name="is_subgrain" type="NX_BOOLEAN" recommended="true">
+                    <doc>
+                         True if the crystal is considered a sub-grain.
+                         False if the crystal is considered a grain.
+                    </doc>
+                    <dimensions rank="1">
+                        <dim index="1" value="c"/>
+                    </dimensions>
+                </field>
+                <field name="bunge_euler" type="NX_FLOAT" units="NX_ANGLE">
+                    <doc>
+                         Bunge-Euler angle orientation of each crystal.
+                    </doc>
+                    <dimensions rank="2">
+                        <dim index="1" value="c"/>
+                        <dim index="2" value="3"/>
+                    </dimensions>
+                </field>
+                <field name="dislocation_density" type="NX_FLOAT" units="NX_ANY">
+                    <doc>
+                         Mean-field dislocation density as a measure of the stored elastic energy
+                         content that is stored in the dislocation network of this grain and related
+                         defects within each crystal.
+                    </doc>
+                    <dimensions rank="1">
+                        <dim index="1" value="c"/>
+                    </dimensions>
+                </field>
+            </group>
+        </group>
     </group>
 </definition>
diff --git a/contributed_definitions/nyaml/NXmicrostructure_imm_results.yaml b/contributed_definitions/nyaml/NXmicrostructure_imm_results.yaml
deleted file mode 100644
index d35f2fda42..0000000000
--- a/contributed_definitions/nyaml/NXmicrostructure_imm_results.yaml
+++ /dev/null
@@ -1,10 +0,0 @@
-category: application
-doc: |
-  Application definition for documenting results obtained with the IMM structure generator.
-# symbols:
-type: group
-NXmicrostructure_imm_results(NXobject):
-  (NXentry):
-    definition(NX_CHAR):
-      enumeration: [NXmicrostructure_imm_results]
-      \@version(NX_CHAR):
diff --git a/manual/source/classes/contributed_definitions/icme-structure.rst b/manual/source/classes/contributed_definitions/icme-structure.rst
index 1946b02c8e..1f408c18b6 100644
--- a/manual/source/classes/contributed_definitions/icme-structure.rst
+++ b/manual/source/classes/contributed_definitions/icme-structure.rst
@@ -26,6 +26,12 @@ concepts which are equally modellable with NeXus:
     :ref:`NXmicrostructure`:
         A base class for documenting a snapshot of a reconstructed microstructures.
 
+    :ref:`NXmicrostructure_imm_config`, :ref:`NXmicrostructure_imm_results`:
+        A specific example of an application definition for documenting the
+        configuration and results respectively of a computer simulation with
+        the legacy microstructure synthesizer developed at the Institut für
+        Metallkunde und Metallphysik in Aachen.
+
     :ref:`NXmicrostructure_score_config`, :ref:`NXmicrostructure_score_results`:
         A specific example of an application definition for documenting the
         configuration and results respectively of a computer simulation with
@@ -35,10 +41,3 @@ concepts which are equally modellable with NeXus:
         A specific example of an application definition for documenting the
         configuration and results respectively of a computer simulation with
         the grain growth level-set-based model GraGLeS.
-
-    :ref:`NXmicrostructure_imm_config`, :ref:`NXmicrostructure_imm_results`:
-        A specific example of an application definition for documenting the
-        configuration and results respectively of a computer simulation with
-        the legacy microstructure synthesizer developed at the Institut für
-        Metallkunde und Metallphysik in Aachen.
-

From 523e9c743c890dc632c1bfbe41287e0c7a126629 Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Wed, 10 Jul 2024 16:18:19 +0200
Subject: [PATCH 140/459] Finished data model example for
 NXmicrostructure_kanapy

# Conflicts:
#	contributed_definitions/NXmicrostructure_imm_config.nxdl.xml
#	contributed_definitions/NXmicrostructure_kanapy_results.nxdl.xml
#	contributed_definitions/NXrotation_set.nxdl.xml
#	contributed_definitions/nyaml/NXmicrostructure_imm_results.yaml
#	contributed_definitions/nyaml/NXmicrostructure_kanapy_results.yaml
---
 .../NXmicrostructure_imm_results.nxdl.xml     | 30 +++++++++++++++++++
 .../icme-structure.rst                        |  5 ++++
 2 files changed, 35 insertions(+)

diff --git a/contributed_definitions/NXmicrostructure_imm_results.nxdl.xml b/contributed_definitions/NXmicrostructure_imm_results.nxdl.xml
index 2b8d678f9c..90f7c7877e 100644
--- a/contributed_definitions/NXmicrostructure_imm_results.nxdl.xml
+++ b/contributed_definitions/NXmicrostructure_imm_results.nxdl.xml
@@ -28,6 +28,11 @@
                  Number of material points along the edge of the square- or cube-shaped domain.
             </doc>
         </symbol>
+        <symbol name="c">
+            <doc>
+                 Number of crystals.
+            </doc>
+        </symbol>
     </symbols>
     <doc>
          Application definition for the results of the legacy (micro)structure generator developed
@@ -49,6 +54,31 @@
             </enumeration>
             <attribute name="version" type="NX_CHAR"/>
         </field>
+        <field name="description" type="NX_CHAR">
+            <doc>
+                 Discouraged free-text field to add further details to the computation.
+            </doc>
+        </field>
+        <field name="start_time" type="NX_DATE_TIME"/>
+        <field name="end_time" type="NX_DATE_TIME" recommended="true"/>
+        <group name="profiling" type="NXcs_profiling" optional="true"/>
+        <group type="NXuser" minOccurs="0" maxOccurs="unbounded"/>
+        <group name="program1" type="NXprogram">
+            <field name="program" type="NX_CHAR">
+                <attribute name="version" type="NX_CHAR"/>
+                <attribute name="url" type="NX_CHAR" recommended="true"/>
+            </field>
+        </group>
+        <group name="environment" type="NXobject" optional="true">
+            <doc>
+                 Programs and libraries representing the computational environment
+            </doc>
+            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+                <field name="program" type="NX_CHAR">
+                    <attribute name="version" type="NX_CHAR"/>
+                </field>
+            </group>
+        </group>
         <group name="microstructureID" type="NXmicrostructure">
             <group name="grid" type="NXcg_grid">
                 <field name="extent" type="NX_UINT"/>
diff --git a/manual/source/classes/contributed_definitions/icme-structure.rst b/manual/source/classes/contributed_definitions/icme-structure.rst
index 1f408c18b6..eb58606f65 100644
--- a/manual/source/classes/contributed_definitions/icme-structure.rst
+++ b/manual/source/classes/contributed_definitions/icme-structure.rst
@@ -32,6 +32,11 @@ concepts which are equally modellable with NeXus:
         the legacy microstructure synthesizer developed at the Institut für
         Metallkunde und Metallphysik in Aachen.
 
+    :ref:`NXmicrostructure_kanapy_results`:
+        A specific example of an application definition for documenting the results
+        of a computer simulation with the kanapy microstructure synthesizer
+        developed at the ICAMS in Bochum.
+
     :ref:`NXmicrostructure_score_config`, :ref:`NXmicrostructure_score_results`:
         A specific example of an application definition for documenting the
         configuration and results respectively of a computer simulation with

From 43ff83ddfd6e98f9e8a2ab6bc47cd151b0974ad4 Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Thu, 11 Jul 2024 10:26:31 +0200
Subject: [PATCH 141/459] Consolidated based classes related to
 NXem_conventions into NXcoordinate_system_set because that is what these
 conventions only talk about

# Conflicts:
#	contributed_definitions/NXcoordinate_system_set.nxdl.xml
#	contributed_definitions/NXem.nxdl.xml
#	contributed_definitions/NXem_ebsd.nxdl.xml
#	contributed_definitions/NXms_score_results.nxdl.xml
#	contributed_definitions/NXrotation_set.nxdl.xml
#	contributed_definitions/nyaml/NXcoordinate_system_set.yaml
#	contributed_definitions/nyaml/NXem.yaml
#	contributed_definitions/nyaml/NXem_conventions.yaml
#	contributed_definitions/nyaml/NXem_ebsd.yaml
#	contributed_definitions/nyaml/NXmicrostructure_score_results.yaml
#	contributed_definitions/nyaml/NXrotation_set.yaml
#	manual/source/classes/contributed_definitions/em-structure.rst
---
 ...l => NXcoordinate_system_em_ebsd.nxdl.xml} |  17 +-
 .../NXms_score_results.nxdl.xml               |  33 ++
 ....yaml => NXcoordinate_system_em_ebsd.yaml} |  15 +-
 .../nyaml/NXem_conventions.yaml               | 296 ------------------
 4 files changed, 44 insertions(+), 317 deletions(-)
 rename contributed_definitions/{NXem_conventions_ebsd.nxdl.xml => NXcoordinate_system_em_ebsd.nxdl.xml} (94%)
 rename contributed_definitions/nyaml/{NXem_conventions_ebsd.yaml => NXcoordinate_system_em_ebsd.yaml} (92%)
 delete mode 100644 contributed_definitions/nyaml/NXem_conventions.yaml

diff --git a/contributed_definitions/NXem_conventions_ebsd.nxdl.xml b/contributed_definitions/NXcoordinate_system_em_ebsd.nxdl.xml
similarity index 94%
rename from contributed_definitions/NXem_conventions_ebsd.nxdl.xml
rename to contributed_definitions/NXcoordinate_system_em_ebsd.nxdl.xml
index 8a19f1e29b..8c0c49ace3 100644
--- a/contributed_definitions/NXem_conventions_ebsd.nxdl.xml
+++ b/contributed_definitions/NXcoordinate_system_em_ebsd.nxdl.xml
@@ -21,20 +21,15 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_conventions_ebsd" extends="NXem_conventions" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <!--
-symbols:
--->
+<!--
+symbols:-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcoordinate_system_em_ebsd" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Base class for method-specific conventions EBSD.
          
-         This base class is expected to be used with :ref:`NXem_conventions`.
-         
-         This is the main issue which currently is not in all cases documented
-         and thus limits the interoperability and value of collected EBSD data.
-         Not communicating EBSD data with such contextual pieces of information
-         and the use of file formats which do not store this information is the
-         key unsolved problem.
+         Solves the key issue that currently conventions used for collecting and interpreting
+         EBSD data are not always explicitly communicating which limits interoperability and
+         reusability of EBSD data.
     </doc>
     <group name="gnomonic_projection_reference_frame" type="NXcoordinate_system">
         <doc>
diff --git a/contributed_definitions/NXms_score_results.nxdl.xml b/contributed_definitions/NXms_score_results.nxdl.xml
index d029ddb581..0e957612e5 100644
--- a/contributed_definitions/NXms_score_results.nxdl.xml
+++ b/contributed_definitions/NXms_score_results.nxdl.xml
@@ -652,6 +652,39 @@ electric_field(NXprocess):
             <field name="number_of_threads" type="NX_POSINT"/>
             <field name="number_of_gpus" type="NX_POSINT"/>
             <group type="NXcs_computer" recommended="true">
+                <field name="name" recommended="true"/>
+                <field name="operating_system">
+                    <attribute name="version"/>
+                </field>
+                <field name="uuid" optional="true"/>
+                <group type="NXcs_cpu" minOccurs="0" maxOccurs="unbounded">
+                    <field name="name" optional="true"/>
+                    <group type="NXfabrication" recommended="true">
+                        <field name="identifier" optional="true"/>
+                        <field name="capabilities" optional="true"/>
+                    </group>
+                </group>
+                <group type="NXcs_gpu" minOccurs="0" maxOccurs="unbounded">
+                    <field name="name" optional="true"/>
+                    <group type="NXfabrication" recommended="true">
+                        <field name="identifier" optional="true"/>
+                        <field name="capabilities" optional="true"/>
+                    </group>
+                </group>
+                <group type="NXcs_mm_sys" minOccurs="0" maxOccurs="1">
+                    <field name="total_physical_memory" type="NX_NUMBER"/>
+                </group>
+                <group type="NXcs_io_sys" minOccurs="0" maxOccurs="1">
+                    <group type="NXcs_io_obj" minOccurs="1" maxOccurs="unbounded">
+                        <field name="technology"/>
+                        <field name="max_physical_capacity" type="NX_NUMBER"/>
+                        <field name="name" optional="true"/>
+                        <group type="NXfabrication" recommended="true">
+                            <field name="identifier" optional="true"/>
+                            <field name="capabilities" optional="true"/>
+                        </group>
+                    </group>
+                </group>
                 <group type="NXcs_profiling_event">
                     <field name="start_time" type="NX_DATE_TIME" optional="true"/>
                     <field name="end_time" type="NX_DATE_TIME" optional="true"/>
diff --git a/contributed_definitions/nyaml/NXem_conventions_ebsd.yaml b/contributed_definitions/nyaml/NXcoordinate_system_em_ebsd.yaml
similarity index 92%
rename from contributed_definitions/nyaml/NXem_conventions_ebsd.yaml
rename to contributed_definitions/nyaml/NXcoordinate_system_em_ebsd.yaml
index 1ec180e23f..37826128ce 100644
--- a/contributed_definitions/nyaml/NXem_conventions_ebsd.yaml
+++ b/contributed_definitions/nyaml/NXcoordinate_system_em_ebsd.yaml
@@ -1,17 +1,13 @@
 category: base
-# symbols:
 doc: |
   Base class for method-specific conventions EBSD.
   
-  This base class is expected to be used with :ref:`NXem_conventions`.
-  
-  This is the main issue which currently is not in all cases documented
-  and thus limits the interoperability and value of collected EBSD data.
-  Not communicating EBSD data with such contextual pieces of information
-  and the use of file formats which do not store this information is the
-  key unsolved problem.
+  Solves the key issue that currently conventions used for collecting and interpreting
+  EBSD data are not always explicitly communicating which limits interoperability and
+  reusability of EBSD data.
+# symbols:
 type: group
-NXem_conventions_ebsd(NXem_conventions):
+NXcoordinate_system_em_ebsd(NXobject):  # move to the NXem_ebsd part of the NXem application definition
   gnomonic_projection_reference_frame(NXcoordinate_system):
     doc: |
       Details about the gnomonic projection reference frame.
@@ -112,7 +108,6 @@ NXem_conventions_ebsd(NXem_conventions):
         For further details inspect the help button of
         xaxis_normalization_direction.
       enumeration: [undefined, north, east, south, west]
-  
   # distance_convention:
   # doc: |
   # How is the third of the three pattern centre parameter values,
diff --git a/contributed_definitions/nyaml/NXem_conventions.yaml b/contributed_definitions/nyaml/NXem_conventions.yaml
deleted file mode 100644
index 7835d9a654..0000000000
--- a/contributed_definitions/nyaml/NXem_conventions.yaml
+++ /dev/null
@@ -1,296 +0,0 @@
-category: base
-# symbols:
-doc: |
-  Conventions for rotations and coordinate systems to interpret crystal orientation
-  and other data and results collected with electron microscopy research.
-  
-  Documenting explicitly all used conventions and coordinate systems is
-  the decisive context whereby many results from electron microscopy are
-  at all interpretable.
-
-# This base class provides several sets of such assumptions and conventions.
-# Further base classes should be defined when specific techniques and methods
-# demand further specifications or have specialized demands. NXem_conventions_ebsd
-# is an example for such method-specific base class to summarize key conventions
-# for Electron Backscatter Diffraction (EBSD).
-
-# What is could be a best practice for application definition developers
-# who would like to describe an electron microscopy case where multiple
-# methods and/or detectors are used. In this case one should define a
-# method-specific base class like the template NXem_conventions_ebsd.
-# Even though this may come at a cost of some duplicated information where
-# the same physical detector is used in different ways, i.e. the signal collect
-# from the detector is interpreted in a different way.
-# As in most cases established types of signal and thus detectors are used
-# (secondary electron, backscattered electron, etc.) one could equally use
-# just one NXem_conventions base class instance in an application definition
-# and use detector_reference_frame as a template. For each method and detector
-# one then creates one NXprocess group named detector_reference_frame1,
-# detector_reference_frame2, detector_reference_frame3, and so on and so forth
-# and adds inside that NXprocess and use the depends_on field.
-
-# What is considered best practice in an application definition with multiple
-# NXentry instances? In this case each NXentry instance should have an own
-# NXspecimen instance and thus the NXem_conventions instance should be place
-# inside that NXentry. This enables to group multiple experiments on multiple
-# samples together without setting a constraint that in all these instances
-# the conventions have to be the same.
-
-# However, best practice is the conventions should be expressed explicitly
-# and they should whenever possible be as simple as possible and as few
-# as possible to support users with understanding the content of the application
-# definition.
-type: group
-NXem_conventions(NXobject):
-  # mandatory information about used or
-  # assumed reference frame and rotation conventions
-  rotation_conventions(NXobject):
-    doc: |
-      Mathematical conventions and materials-science-specific conventions
-      required for interpreting every collection of orientation data.
-    rotation_handedness(NX_CHAR):
-      doc: |
-        Convention how a positive rotation angle is defined when viewing
-        from the end of the rotation unit vector towards its origin,
-        i.e. in accordance with convention 2 of
-        DOI: 10.1088/0965-0393/23/8/083501.
-        Counter_clockwise is equivalent to a right-handed choice.
-        Clockwise is equivalent to a left-handed choice.
-      enumeration: [undefined, counter_clockwise, clockwise]
-    rotation_convention(NX_CHAR):
-      doc: |
-        How are rotations interpreted into an orientation
-        according to convention 3 of
-        DOI: 10.1088/0965-0393/23/8/083501.
-      enumeration: [undefined, passive, active]
-    euler_angle_convention(NX_CHAR):
-      doc: |
-        How are Euler angles interpreted given that there are several
-        choices (e.g. ZXZ, XYZ, etc.) according to convention 4 of
-        DOI: 10.1088/0965-0393/23/8/083501.
-        The most frequently used convention is ZXZ which is based on
-        the work of H.-J. Bunge but other conventions are possible.
-      enumeration: [undefined, zxz]
-    axis_angle_convention(NX_CHAR):
-      doc: |
-        To which angular range is the rotation angle argument of an
-        axis-angle pair parameterization constrained according to
-        convention 5 of DOI: 10.1088/0965-0393/23/8/083501.
-      enumeration: [undefined, rotation_angle_on_interval_zero_to_pi]
-    sign_convention(NX_CHAR):
-      doc: |
-        Which sign convention is followed when converting orientations
-        between different parameterizations/representations according
-        to convention 6 of DOI: 10.1088/0965-0393/23/8/083501.
-      enumeration: [undefined, p_plus_one, p_minus_one]
-  processing_reference_frame(NXcoordinate_system):
-    doc: |
-      Details about eventually relevant named directions that may
-      give reasons for anisotropies. The classical example is cold-rolling
-      where one has to specify which directions (rolling, transverse, and normal)
-      align how with the direction of the base vectors of the sample_reference_frame.
-    type(NX_CHAR):
-      doc: |
-        Type of coordinate system and reference frame according to
-        convention 1 of DOI: 10.1088/0965-0393/23/8/083501.
-      enumeration: [undefined, cartesian]
-    handedness(NX_CHAR):
-      doc: |
-        Handedness of coordinate system.
-      enumeration: [right_handed, left_handed]
-    origin(NX_CHAR):
-      doc: |
-        Location of the origin of the processing_reference_frame.
-        This specifies the location Xp = 0, Yp = 0, Zp = 0.
-        Assume regions-of-interest in this reference frame form a
-        rectangle or cuboid.
-        Edges are interpreted by inspecting the direction of their
-        outer unit normals (which point either parallel or antiparallel)
-        along respective base vector direction of the reference frame.
-      enumeration: [undefined, front_top_left, front_top_right, front_bottom_right, front_bottom_left, back_top_left, back_top_right, back_bottom_right, back_bottom_left]
-    x_alias(NX_CHAR):
-      doc: |
-        Name or alias assigned to the x-axis base vector,
-        e.g. rolling direction.
-    x_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing x-axis base vector of
-        the processing_reference_frame. We assume the configuration
-        is inspected by looking towards the sample surface from a position
-        that is located behind the detector.
-      enumeration: [undefined, north, east, south, west, in, out]
-    y_alias(NX_CHAR):
-      doc: |
-        Name or alias assigned to the y-axis base vector,
-        e.g. transverse direction.
-    y_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing y-axis base vector of
-        the processing_reference_frame. We assume the configuration
-        is inspected by looking towards the sample surface from a position
-        that is located behind the detector. For further information consult
-        also the help info for the xaxis_direction field.
-      enumeration: [undefined, north, east, south, west, in, out]
-    z_alias(NX_CHAR):
-      doc: |
-        Name or alias assigned to the z-axis base vector,
-        e.g. normal direction.
-    z_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing z-axis base vector of
-        the processing_reference frame. We assume the configuration
-        is inspected by looking towards the sample surface from a position
-        that is located behind the detector. For further information consult
-        also the help info for the xaxis_direction field.
-      enumeration: [undefined, north, east, south, west, in, out]
-  sample_reference_frame(NXcoordinate_system):
-    doc: |
-      Details about the sample/specimen reference frame.
-    type(NX_CHAR):
-      doc: |
-        Type of coordinate system and reference frame according to
-        convention 1 of DOI: 10.1088/0965-0393/23/8/083501.
-        The reference frame for the sample surface reference is used for
-        identifying positions on a (virtual) image which is formed by
-        information collected from an electron beam scanning the
-        sample surface. We assume the configuration is inspected by
-        looking towards the sample surface from a position that is
-        located behind the detector.
-        Reference DOI: 10.1016/j.matchar.2016.04.008
-        The sample surface reference frame has coordinates Xs, Ys, Zs.
-        In three dimensions these coordinates are not necessarily
-        located on the surface of the sample as there are multiple
-        faces/sides of the sample. Most frequently though the coordinate
-        system here is used to define the surface which the electron
-        beam scans.
-      enumeration: [undefined, cartesian]
-    handedness(NX_CHAR):
-      doc: |
-        Handedness of the coordinate system if it is a Cartesian.
-      enumeration: [right_handed, left_handed]
-    origin(NX_CHAR):
-      doc: |
-        Location of the origin of the sample surface reference frame.
-        This specifies the location Xs = 0, Ys = 0, Zs = 0.
-        Assume regions-of-interest in this reference frame form a
-        rectangle or cuboid.
-        Edges are interpreted by inspecting the direction of their
-        outer unit normals (which point either parallel or antiparallel)
-        along respective base vector direction of the reference frame.
-      enumeration: [undefined, front_top_left, front_top_right, front_bottom_right, front_bottom_left, back_top_left, back_top_right, back_bottom_right, back_bottom_left]
-    x_alias(NX_CHAR):
-      doc: |
-        Name or alias assigned to the x-axis base vector,
-        e.g. longest edge.
-    x_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing x-axis base vector of
-        the sample surface reference frame. We assume the configuration
-        is inspected by looking towards the sample surface from a position
-        that is located behind the detector.
-        Different tools assume that different strategies can be used
-        and are perceived as differently convenient to enter
-        details about coordinate system definitions. In this ELN users
-        have to possibility to fill in what they assume is sufficient to
-        define the coordinate system directions unambiguously.
-        Software which works with this user input needs to offer parsing
-        capabilities which detect conflicting input and warn accordingly.
-      enumeration: [undefined, north, east, south, west, in, out]
-    y_alias(NX_CHAR):
-      doc: |
-        Name or alias assigned to the y-axis base vector,
-        e.g. long edge.
-    y_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing y-axis base vector of
-        the sample surface reference frame. We assume the configuration
-        is inspected by looking towards the sample surface from a position
-        that is located behind the detector. For further information consult
-        also the help info for the xaxis_direction field.
-      enumeration: [undefined, north, east, south, west, in, out]
-    z_alias(NX_CHAR):
-      doc: |
-        Name or alias assigned to the z-axis base vector,
-        e.g. shortest edge.
-    z_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing z-axis base vector of
-        the sample surface reference frame. We assume the configuration
-        is inspected by looking towards the sample surface from a position
-        that is located behind the detector. For further information consult
-        also the help info for the xaxis_direction field.
-      enumeration: [undefined, north, east, south, west, in, out]
-  detector_reference_frameID(NXcoordinate_system):
-    doc: |
-      Details about the detector reference frame for a specific detector.
-    \@depends_on(NX_CHAR):
-      doc: |
-        Reference to the specifically named :ref:`NXdetector` instance
-        for which these conventions in this :ref:`NXprocess` group apply
-        (e.g. /entry1/instrument/detector1).
-    type(NX_CHAR):
-      doc: |
-        Type of coordinate system/reference frame used for
-        identifying positions in detector space Xd, Yd, Zd,
-        according to DOI: 10.1016/j.matchar.2016.04.008.
-      enumeration: [undefined, cartesian]
-    handedness(NX_CHAR):
-      doc: |
-        Handedness of the coordinate system if it is a Cartesian.
-      enumeration: [right_handed, left_handed]
-    origin(NX_CHAR):
-      doc: |
-        Where is the origin of the detector space reference
-        frame located. This is the location of Xd = 0, Yd = 0, Zd = 0.
-        Assume regions-of-interest in this reference frame form a
-        rectangle or cuboid.
-        Edges are interpreted by inspecting the direction of their
-        outer unit normals (which point either parallel or antiparallel)
-        along respective base vector direction of the reference frame.
-      enumeration: [undefined, front_top_left, front_top_right, front_bottom_right, front_bottom_left, back_top_left, back_top_right, back_bottom_right, back_bottom_left]
-    x_alias(NX_CHAR):
-      doc: |
-        Name or alias assigned to the x-axis base vector,
-        e.g. longest edge as some landmark on the detector.
-    x_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing x-axis base vector of
-        the detector space reference frame. We assume the configuration
-        is inspected by looking towards the sample surface from a
-        position that is located behind the detector.
-        Different tools assume that different strategies can be used
-        and are perceived as differently convenient to enter
-        details about coordinate system definitions. In this ELN users
-        have to possibility to fill in what they assume is sufficient to
-        define the coordinate system directions unambiguously.
-        Software which works with this user input needs to offer parsing
-        capabilities which detect conflicting input and warn accordingly.
-      enumeration: [undefined, north, east, south, west, in, out]
-    y_alias(NX_CHAR):
-      doc: |
-        Name or alias assigned to the x-axis base vector,
-        e.g. long edge as some landmark on the detector.
-    y_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing y-axis base vector of
-        the detector space reference frame. We assume the configuration
-        is inspected by looking towards the sample surface from a
-        position that is located behind the detector.
-        For further information consult also the help info for the
-        xaxis_direction field.
-      enumeration: [undefined, north, east, south, west, in, out]
-    z_alias(NX_CHAR):
-      doc: |
-        Name or alias assigned to the x-axis base vector,
-        e.g. short edge as some landmark on the detector.
-    z_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing z-axis base vector of
-        the detector space reference frame. We assume the configuration
-        is inspected by looking towards the sample surface from a
-        position that is located behind the detector.
-        For further information consult also the help info for the
-        xaxis_direction field.
-      enumeration: [undefined, north, east, south, west, in, out]
-  # conventions specific for EBSD
-  (NXem_conventions_ebsd):
\ No newline at end of file

From 9b2ed1b7db8714323e70d1936b1f2c6f7813c993 Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Thu, 11 Jul 2024 15:56:23 +0200
Subject: [PATCH 142/459] Fixed grammar issue

---
 .../source/classes/contributed_definitions/icme-structure.rst   | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/manual/source/classes/contributed_definitions/icme-structure.rst b/manual/source/classes/contributed_definitions/icme-structure.rst
index eb58606f65..68c6f9859e 100644
--- a/manual/source/classes/contributed_definitions/icme-structure.rst
+++ b/manual/source/classes/contributed_definitions/icme-structure.rst
@@ -24,7 +24,7 @@ materials-engineering-specific data schemas can connect to or be mapped on
 concepts which are equally modellable with NeXus:
 
     :ref:`NXmicrostructure`:
-        A base class for documenting a snapshot of a reconstructed microstructures.
+        A base class for documenting a snapshot of a reconstructed microstructure.
 
     :ref:`NXmicrostructure_imm_config`, :ref:`NXmicrostructure_imm_results`:
         A specific example of an application definition for documenting the

From 52b314884a4934e762bd41dfa3b7196113a202a1 Mon Sep 17 00:00:00 2001
From: Ron Hildebrandt <RonHildebrandt@uni-leipzig.de>
Date: Tue, 13 Aug 2024 16:03:39 +0200
Subject: [PATCH 143/459] Extension of Doc for Optical spectroscopy and Raman

---
 manual/source/ellipsometry-structure.rst | 50 +++++++++++++++++++++++-
 1 file changed, 49 insertions(+), 1 deletion(-)

diff --git a/manual/source/ellipsometry-structure.rst b/manual/source/ellipsometry-structure.rst
index 255c3c5825..96d9e14717 100644
--- a/manual/source/ellipsometry-structure.rst
+++ b/manual/source/ellipsometry-structure.rst
@@ -5,9 +5,36 @@ Optical spectroscopy
 ====================
 
 .. index::
+   OpticalSpec1
    Ellipsometry1
+   Raman1
    DispersiveMaterial1
 
+.. _OpticalSpec1:
+
+Optical Spectroscopy
+##############
+
+
+
+
+Application Definitions
+-----------------------
+
+We created one application definition:
+
+    :ref:`NXoptical_spectroscopy`:
+       A general application definition for optical spectroscopy measurements. This includes specifically:
+         photoluminescence
+         transmission spectroscopy
+         reflection spectroscopy
+         and general spectroscopy experiments
+
+   General spectroscopy experiments refer to experiments of the type photon-in photon-out. A detector is required to measure the "photon-out"-signal.
+   For Ellipsomertry and Raman spectroscopy are specific application definitions listed below.
+
+
+
 
 .. _Ellipsometry1:
 
@@ -16,7 +43,7 @@ Ellipsometry
 
 Ellipsometry is an optical characterization method to describe optical properties of interfaces and thickness of films. The measurements are based on determining how the polarization state of light changes upon transmission and reflection. Interpretation is based on Fresnel equations and numerical models of the optical properties of the materials.
 
-In the application definition we provide a minimum set of description elements allowing for a reproducible recording of ellipsometry measurements. 
+This application definition is an extension of :ref:`NXoptical_spectroscopy`. It provide a minimum set of description elements allowing for a reproducible recording of ellipsometry measurements. 
 
 
 Application Definitions
@@ -28,6 +55,27 @@ We created one application definition:
        A general application definition for ellipsometry measurements, including complex systems up to variable angle spectroscopic ellipsometry. 
 
 
+.. _Raman1:
+
+Raman NXoptical_spectroscopy
+##############
+
+Raman spectroscopy is an optical characterization method by measuring elastic light scattering. In this way phonon characteristics are measured for a extreme broad range of samples: gasses, liquids, solids, glasses, crystals. 
+
+The application definition provides an extension of :ref:`NXoptical_spectroscopy` to cover required or relevant data from Raman scattering experiments.
+
+
+Application Definitions
+-----------------------
+
+We created one application definition:
+
+    :ref:`NXraman`:
+       A general application definition for Raman measurements.
+
+
+
+
 Dispersive Material
 ###################
 

From 47b1f36191dd97136beeae041c988f92c75ce0c1 Mon Sep 17 00:00:00 2001
From: Ron Hildebrandt <RonHildebrandt@uni-leipzig.de>
Date: Tue, 13 Aug 2024 16:30:18 +0200
Subject: [PATCH 144/459] Update webpage for optical spectroscopy

---
 dev_tools/docs/nxdl_index.py                                    | 2 +-
 manual/source/index.rst                                         | 2 +-
 ...sometry-structure.rst => optical-spectroscopy-structure.rst} | 2 +-
 3 files changed, 3 insertions(+), 3 deletions(-)
 rename manual/source/{ellipsometry-structure.rst => optical-spectroscopy-structure.rst} (99%)

diff --git a/dev_tools/docs/nxdl_index.py b/dev_tools/docs/nxdl_index.py
index e5840aaeb6..3d7139ca0a 100644
--- a/dev_tools/docs/nxdl_index.py
+++ b/dev_tools/docs/nxdl_index.py
@@ -68,7 +68,7 @@ def nxdl_indices() -> Dict[str, dict]:
             print("---------++++++++-", section)
         if file.endswith("contributed_definitions/index.rst"):
             rst_lines.append(f"{indentation}em-structure\n")
-            rst_lines.append(f"{indentation}ellipsometry-structure\n")
+            rst_lines.append(f"{indentation}optical-spectroscopy\n")
             rst_lines.append(f"{indentation}mpes-structure\n")
             rst_lines.append(f"{indentation}apm-structure\n")
             rst_lines.append(f"{indentation}transport-structure\n")
diff --git a/manual/source/index.rst b/manual/source/index.rst
index d2d0ee59b8..a91669d024 100644
--- a/manual/source/index.rst
+++ b/manual/source/index.rst
@@ -14,7 +14,7 @@ https://www.nexusformat.org/
     nexus-index
     em-structure
     mpes-structure
-    ellipsometry-structure
+    optical-spectroscopy
     apm-structure
     transport-structure
     sts-structure
diff --git a/manual/source/ellipsometry-structure.rst b/manual/source/optical-spectroscopy-structure.rst
similarity index 99%
rename from manual/source/ellipsometry-structure.rst
rename to manual/source/optical-spectroscopy-structure.rst
index 96d9e14717..954c2a9ceb 100644
--- a/manual/source/ellipsometry-structure.rst
+++ b/manual/source/optical-spectroscopy-structure.rst
@@ -57,7 +57,7 @@ We created one application definition:
 
 .. _Raman1:
 
-Raman NXoptical_spectroscopy
+Raman spectroscopy
 ##############
 
 Raman spectroscopy is an optical characterization method by measuring elastic light scattering. In this way phonon characteristics are measured for a extreme broad range of samples: gasses, liquids, solids, glasses, crystals. 

From eedbfcd6945f5aa96fba6123e76f0821d85ef860 Mon Sep 17 00:00:00 2001
From: Ron Hildebrandt <RonHildebrandt@uni-leipzig.de>
Date: Wed, 14 Aug 2024 10:26:25 +0200
Subject: [PATCH 145/459] change ellips name to optical spec

---
 dev_tools/docs/nxdl_index.py                                    | 2 +-
 ...sometry-structure.rst => optical-spectroscopy-structure.rst} | 2 +-
 manual/source/index.rst                                         | 2 +-
 manual/source/optical-spectroscopy-structure.rst                | 2 +-
 4 files changed, 4 insertions(+), 4 deletions(-)
 rename manual/source/classes/contributed_definitions/{ellipsometry-structure.rst => optical-spectroscopy-structure.rst} (99%)

diff --git a/dev_tools/docs/nxdl_index.py b/dev_tools/docs/nxdl_index.py
index 3d7139ca0a..af9997c676 100644
--- a/dev_tools/docs/nxdl_index.py
+++ b/dev_tools/docs/nxdl_index.py
@@ -68,7 +68,7 @@ def nxdl_indices() -> Dict[str, dict]:
             print("---------++++++++-", section)
         if file.endswith("contributed_definitions/index.rst"):
             rst_lines.append(f"{indentation}em-structure\n")
-            rst_lines.append(f"{indentation}optical-spectroscopy\n")
+            rst_lines.append(f"{indentation}optical-spectroscopy-structure\n")
             rst_lines.append(f"{indentation}mpes-structure\n")
             rst_lines.append(f"{indentation}apm-structure\n")
             rst_lines.append(f"{indentation}transport-structure\n")
diff --git a/manual/source/classes/contributed_definitions/ellipsometry-structure.rst b/manual/source/classes/contributed_definitions/optical-spectroscopy-structure.rst
similarity index 99%
rename from manual/source/classes/contributed_definitions/ellipsometry-structure.rst
rename to manual/source/classes/contributed_definitions/optical-spectroscopy-structure.rst
index 1f3ddbfafc..2944d619ca 100644
--- a/manual/source/classes/contributed_definitions/ellipsometry-structure.rst
+++ b/manual/source/classes/contributed_definitions/optical-spectroscopy-structure.rst
@@ -1,4 +1,4 @@
-.. _Ellipsometry-Structure:
+.. _Optical-Spectroscopy-Structure:
 
 ========================
 Optical Spectroscopy
diff --git a/manual/source/index.rst b/manual/source/index.rst
index a91669d024..962b7f6915 100644
--- a/manual/source/index.rst
+++ b/manual/source/index.rst
@@ -14,7 +14,7 @@ https://www.nexusformat.org/
     nexus-index
     em-structure
     mpes-structure
-    optical-spectroscopy
+    optical-spectroscopy-structure
     apm-structure
     transport-structure
     sts-structure
diff --git a/manual/source/optical-spectroscopy-structure.rst b/manual/source/optical-spectroscopy-structure.rst
index 954c2a9ceb..c5ad40f4a2 100644
--- a/manual/source/optical-spectroscopy-structure.rst
+++ b/manual/source/optical-spectroscopy-structure.rst
@@ -1,4 +1,4 @@
-.. _Ellipsometry-Structure-Fairmat:
+.. _Optical-Spectroscopy-Structure-Fairmat:
 
 ====================
 Optical spectroscopy

From 104c8da7e4c4b29a0a8fef18f500a7f9b2475de4 Mon Sep 17 00:00:00 2001
From: Ron Hildebrandt <RonHildebrandt@uni-leipzig.de>
Date: Mon, 26 Aug 2024 10:52:55 +0200
Subject: [PATCH 146/459] fix_renaming_of_ellipsometry_to_optical_spec

---
 dev_tools/docs/nxdl_index.py                  |  2 +-
 .../source/optical-spectroscopy-structure.rst | 23 +++----------------
 2 files changed, 4 insertions(+), 21 deletions(-)

diff --git a/dev_tools/docs/nxdl_index.py b/dev_tools/docs/nxdl_index.py
index af9997c676..e700c507a4 100644
--- a/dev_tools/docs/nxdl_index.py
+++ b/dev_tools/docs/nxdl_index.py
@@ -163,7 +163,7 @@ def get_nxclass_description(nxdl_file: Path, namespaces) -> str:
 and acceptance as either a base class or application definition.
 
 Some contributions are grouped together:
-  :ref:`Optical Spectroscopy <Ellipsometry-Structure>`
+  :ref:`Optical Spectroscopy <Optical-Spectroscopy-Structure>`
 
   :ref:`Multi-dimensional Photoemission Spectroscopy <Mpes-Structure>`
 
diff --git a/manual/source/optical-spectroscopy-structure.rst b/manual/source/optical-spectroscopy-structure.rst
index c5ad40f4a2..5549890c44 100644
--- a/manual/source/optical-spectroscopy-structure.rst
+++ b/manual/source/optical-spectroscopy-structure.rst
@@ -4,18 +4,6 @@
 Optical spectroscopy
 ====================
 
-.. index::
-   OpticalSpec1
-   Ellipsometry1
-   Raman1
-   DispersiveMaterial1
-
-.. _OpticalSpec1:
-
-Optical Spectroscopy
-##############
-
-
 
 
 Application Definitions
@@ -35,11 +23,8 @@ We created one application definition:
 
 
 
-
-.. _Ellipsometry1:
-
 Ellipsometry
-##############
+############
 
 Ellipsometry is an optical characterization method to describe optical properties of interfaces and thickness of films. The measurements are based on determining how the polarization state of light changes upon transmission and reflection. Interpretation is based on Fresnel equations and numerical models of the optical properties of the materials.
 
@@ -51,14 +36,12 @@ Application Definitions
 
 We created one application definition:
 
-    :ref:`NXellipsometry`:
-       A general application definition for ellipsometry measurements, including complex systems up to variable angle spectroscopic ellipsometry. 
 
+       A general application definition for ellipsometry measurements, including complex systems up to variable angle spectroscopic ellipsometry. 
 
-.. _Raman1:
 
 Raman spectroscopy
-##############
+##################
 
 Raman spectroscopy is an optical characterization method by measuring elastic light scattering. In this way phonon characteristics are measured for a extreme broad range of samples: gasses, liquids, solids, glasses, crystals. 
 

From a3c7af65e5c754a5a24b060ad5058fed4a6d62b3 Mon Sep 17 00:00:00 2001
From: Ron Hildebrandt <RonHildebrandt@uni-leipzig.de>
Date: Mon, 26 Aug 2024 11:10:13 +0200
Subject: [PATCH 147/459] add missed links

---
 .../source/optical-spectroscopy-structure.rst | 19 ++++++++++++++++++-
 1 file changed, 18 insertions(+), 1 deletion(-)

diff --git a/manual/source/optical-spectroscopy-structure.rst b/manual/source/optical-spectroscopy-structure.rst
index 5549890c44..3551f29bcc 100644
--- a/manual/source/optical-spectroscopy-structure.rst
+++ b/manual/source/optical-spectroscopy-structure.rst
@@ -4,6 +4,18 @@
 Optical spectroscopy
 ====================
 
+.. index::
+   OpticalSpec1
+   Ellipsometry1
+   Raman1
+   DispersiveMaterial1
+
+.. _OpticalSpec1:
+
+Optical Spectroscopy
+##############
+
+
 
 
 Application Definitions
@@ -23,6 +35,9 @@ We created one application definition:
 
 
 
+
+.. _Ellipsometry1:
+
 Ellipsometry
 ############
 
@@ -36,10 +51,12 @@ Application Definitions
 
 We created one application definition:
 
-
+    :ref:`NXellipsometry`:
        A general application definition for ellipsometry measurements, including complex systems up to variable angle spectroscopic ellipsometry. 
 
 
+.. _Raman1:
+
 Raman spectroscopy
 ##################
 

From 5500941862a6c46ccee1013300ffa5f41ece42cc Mon Sep 17 00:00:00 2001
From: Ron Hildebrandt <RonHildebrandt@uni-leipzig.de>
Date: Mon, 26 Aug 2024 11:14:07 +0200
Subject: [PATCH 148/459] add missing ####  in title...

---
 manual/source/optical-spectroscopy-structure.rst | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/manual/source/optical-spectroscopy-structure.rst b/manual/source/optical-spectroscopy-structure.rst
index 3551f29bcc..c5d881d99c 100644
--- a/manual/source/optical-spectroscopy-structure.rst
+++ b/manual/source/optical-spectroscopy-structure.rst
@@ -13,7 +13,7 @@ Optical spectroscopy
 .. _OpticalSpec1:
 
 Optical Spectroscopy
-##############
+####################
 
 
 

From e84302a4922d8390c40d8ca845f341a0ee0ca5cf Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Wed, 4 Sep 2024 16:57:33 +0200
Subject: [PATCH 149/459] Merging NXem_adf into NXem_img, enabling
 microstructure reconstructions as dependants of specific method results,
 introduction of NXatom_set to discuss generalization of NXion towards
 enabling descriptions of groups of atoms, also to lias with FAIRmat Area C

# Conflicts:
#	contributed_definitions/NXcs_io_obj.nxdl.xml
#	contributed_definitions/NXcs_io_sys.nxdl.xml
#	contributed_definitions/NXem.nxdl.xml
#	contributed_definitions/NXmicrostructure.nxdl.xml
#	contributed_definitions/nyaml/NXem.yaml
#	contributed_definitions/nyaml/NXem_eds.yaml
#	contributed_definitions/nyaml/NXem_method.yaml
#	contributed_definitions/nyaml/NXmicrostructure.yaml
#	manual/source/classes/contributed_definitions/em-structure.rst
---
 contributed_definitions/NXatom_set.nxdl.xml   | 158 ++++++++++++++++++
 contributed_definitions/NXem_img.nxdl.xml     |  35 ++--
 contributed_definitions/nyaml/NXatom_set.yaml | 104 ++++++++++++
 contributed_definitions/nyaml/NXem_img.yaml   |  19 ++-
 .../contributed_definitions/apm-structure.rst |   4 +-
 5 files changed, 293 insertions(+), 27 deletions(-)
 create mode 100644 contributed_definitions/NXatom_set.nxdl.xml
 create mode 100644 contributed_definitions/nyaml/NXatom_set.yaml

diff --git a/contributed_definitions/NXatom_set.nxdl.xml b/contributed_definitions/NXatom_set.nxdl.xml
new file mode 100644
index 0000000000..0a1e208560
--- /dev/null
+++ b/contributed_definitions/NXatom_set.nxdl.xml
@@ -0,0 +1,158 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXatom_set" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             The symbols used in the schema to specify e.g. dimensions of arrays.
+        </doc>
+        <symbol name="n_ivec_max">
+            <doc>
+                 Maximum number of atoms/isotopes allowed per (molecular) ion (fragment).
+            </doc>
+        </symbol>
+        <symbol name="n_ranges">
+            <doc>
+                 Number of mass-to-charge-state-ratio range intervals for ion type.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Base class for documenting a set of atoms.
+    </doc>
+    <field name="identifier" type="NX_CHAR">
+        <doc>
+             A unique identifier whereby such an ion can be referred to
+             via the service offered as described in identifier_type.
+        </doc>
+    </field>
+    <field name="identifier_type" type="NX_CHAR">
+        <doc>
+             How can the identifier be resolved?
+        </doc>
+        <enumeration>
+            <item value="inchi"/>
+        </enumeration>
+    </field>
+    <field name="ion_type" type="NX_UINT" units="NX_UNITLESS">
+        <doc>
+             Ion type (ion species) identifier.
+             
+             The identifier zero is reserved for the special unknown ion type.
+        </doc>
+    </field>
+    <field name="nuclide_hash" type="NX_UINT" units="NX_UNITLESS">
+        <doc>
+             Vector of nuclide hash values.
+             
+             Individual hash values :math:`H` is :math:`H = Z + N \cdot 256` with :math:`Z`
+             encode the number of protons :math:`Z` and the number of neutrons :math:`N`
+             of each nuclide respectively. :math:`Z` and :math:`N` have to be 8-bit unsigned integers.
+             
+             The array is sorted in decreasing order. For the rationale behind this see `M. Kühbach et al. (2021) &lt;https://doi.org/10.1017/S1431927621012241&gt;`_
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_ivec_max"/>
+        </dimensions>
+    </field>
+    <field name="nuclide_list" type="NX_UINT" units="NX_UNITLESS">
+        <doc>
+             Table which decodes the entries in nuclide_hash into a human-readable matrix of instances.
+             The first column specifies the nuclide mass number, i.e. using the hashvalues
+             from the isotope_vector this is :math:`Z + N` or 0. The value 0 documents that no
+             isotope-specific information about the element encoded is relevant.
+             The second row specifies the number of protons :math:`Z` or 0.
+             The value 0 in this case documents a placeholder or that no element-specific
+             information is relevant.
+             Taking a carbon-14 nuclide as an example the mass number is 14.
+             That is encoded as a value pair (14, 6) as one row of the table.
+             
+             Therefore, this notation is the typical superscribed nuclide mass number
+             and subscripted number of protons element notation e.g. :math:`^{14}C`.
+             The array is stored matching the order of nuclide_hash.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="n_ivecmax"/>
+            <dim index="2" value="2"/>
+        </dimensions>
+    </field>
+    <!--color(NX_CHAR):
+  doc: |
+    Color code used for visualizing such ions.-->
+    <field name="volume" type="NX_NUMBER" units="NX_VOLUME">
+        <doc>
+             Assumed volume of the ion.
+             
+             In atom probe microscopy this field can be used to store the reconstructed
+             volume per ion (average) which is typically stored alongside ranging
+             definitions.
+        </doc>
+    </field>
+    <field name="charge" type="NX_NUMBER" units="NX_CHARGE">
+        <doc>
+             Charge of the ion.
+        </doc>
+    </field>
+    <field name="charge_state" type="NX_NUMBER" units="NX_UNITLESS">
+        <doc>
+             Signed charge state if the atoms form an ion reported in multiples of electron charge.
+             
+             In the example of atom probe microscopy, only positive values will be measured
+             as the ions are accelerated by a negatively signed bias electric field.
+             In the case that the charge state is not explicitly recoverable, the value should
+             be set to zero.
+             
+             In atom probe microscopy this is for example the case when using
+             classical ranging definition files in formats like RNG, RRNG.
+             These file formats do not document the charge state explicitly
+             but the number of atoms of each element per molecular ion
+             surplus the mass-to-charge-state-ratio interval.
+             Details on ranging definition files can be found in the literature:
+             `M. K. Miller &lt;https://doi.org/10.1002/sia.1719&gt;`_
+        </doc>
+    </field>
+    <field name="name" type="NX_CHAR">
+        <doc>
+             Human-readable name (e.g. Al +++) of the atom set, the atom group, or ion type.
+             The string should consists of UTF-8 characters, ideally using LaTeX
+             notation to specify the isotopes, ions, and charge state.
+             Examples are 12C + or Al +++.
+             
+             To ease automated parsing, isotope_vector should be the
+             preferred machine-readable information used.
+        </doc>
+    </field>
+    <field name="mass_to_charge_range" type="NX_NUMBER" units="NX_ANY">
+        <doc>
+             Associated lower (mqmin) and upper (mqmax) bounds of the
+             mass-to-charge-state ratio interval(s) [mqmin, mqmax]
+             (boundaries inclusive). This field is primarily of interest
+             for documenting :ref:`NXprocess` steps of indexing a
+             ToF/mass-to-charge state histogram.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="n_ranges"/>
+            <dim index="2" value="2"/>
+        </dimensions>
+    </field>
+</definition>
diff --git a/contributed_definitions/NXem_img.nxdl.xml b/contributed_definitions/NXem_img.nxdl.xml
index 1d023c028f..cbe26c4b82 100644
--- a/contributed_definitions/NXem_img.nxdl.xml
+++ b/contributed_definitions/NXem_img.nxdl.xml
@@ -22,23 +22,6 @@
 # For further information, see http://www.nexusformat.org
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_img" extends="NXem_method" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <symbol name="n_images">
-            <doc>
-                 Number of images in the stack.
-            </doc>
-        </symbol>
-        <symbol name="n_y">
-            <doc>
-                 Number of pixel per image in the slow direction.
-            </doc>
-        </symbol>
-        <symbol name="n_x">
-            <doc>
-                 Number of pixel per image in the fast direction.
-            </doc>
-        </symbol>
-    </symbols>
     <doc>
          Base class for method-specific generic imaging.
          
@@ -57,6 +40,24 @@
         <enumeration>
             <item value="secondary_electron"/>
             <item value="backscattered_electron"/>
+            <item value="annular_dark_field"/>
+            <item value="cathodoluminescence"/>
         </enumeration>
     </field>
+    <group type="NXimage_set">
+        <field name="half_angle_interval" type="NX_NUMBER" units="NX_ANGLE">
+            <doc>
+                 Annulus inner (first value) and outer (second value) half angle.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="2"/>
+            </dimensions>
+        </field>
+        <group type="NXmicrostructure">
+            <doc>
+                 A reconstruction of the microstructure or some of its features
+                 based on image information in the parent class.
+            </doc>
+        </group>
+    </group>
 </definition>
diff --git a/contributed_definitions/nyaml/NXatom_set.yaml b/contributed_definitions/nyaml/NXatom_set.yaml
new file mode 100644
index 0000000000..3e83a1beff
--- /dev/null
+++ b/contributed_definitions/nyaml/NXatom_set.yaml
@@ -0,0 +1,104 @@
+category: base
+doc: |
+  Base class for documenting a set of atoms.
+symbols:
+  doc: |
+    The symbols used in the schema to specify e.g. dimensions of arrays.
+  n_ivec_max: |
+    Maximum number of atoms/isotopes allowed per (molecular) ion (fragment).
+  n_ranges: |
+    Number of mass-to-charge-state-ratio range intervals for ion type.
+type: group
+NXatom_set(NXobject):
+  identifier(NX_CHAR):
+    doc: |
+      A unique identifier whereby such an ion can be referred to
+      via the service offered as described in identifier_type.
+  identifier_type(NX_CHAR):
+    doc: |
+      How can the identifier be resolved?
+    enumeration: [inchi]
+  ion_type(NX_UINT):
+    doc: |
+      Ion type (ion species) identifier.
+      
+      The identifier zero is reserved for the special unknown ion type.
+    unit: NX_UNITLESS
+  nuclide_hash(NX_UINT):
+    doc: |
+      Vector of nuclide hash values.
+      
+      Individual hash values :math:`H` is :math:`H = Z + N \cdot 256` with :math:`Z`
+      encode the number of protons :math:`Z` and the number of neutrons :math:`N`
+      of each nuclide respectively. :math:`Z` and :math:`N` have to be 8-bit unsigned integers.
+      
+      The array is sorted in decreasing order. For the rationale behind this see `M. Kühbach et al. (2021) <https://doi.org/10.1017/S1431927621012241>`_
+    unit: NX_UNITLESS
+    dim: (n_ivec_max,)
+  nuclide_list(NX_UINT):
+    doc: |
+      Table which decodes the entries in nuclide_hash into a human-readable matrix of instances.
+      The first column specifies the nuclide mass number, i.e. using the hashvalues
+      from the isotope_vector this is :math:`Z + N` or 0. The value 0 documents that no
+      isotope-specific information about the element encoded is relevant.
+      The second row specifies the number of protons :math:`Z` or 0.
+      The value 0 in this case documents a placeholder or that no element-specific
+      information is relevant.
+      Taking a carbon-14 nuclide as an example the mass number is 14.
+      That is encoded as a value pair (14, 6) as one row of the table.
+      
+      Therefore, this notation is the typical superscribed nuclide mass number
+      and subscripted number of protons element notation e.g. :math:`^{14}C`.
+      The array is stored matching the order of nuclide_hash.
+    unit: NX_UNITLESS
+    dim: (n_ivecmax, 2)
+  # color(NX_CHAR):
+  #   doc: |
+  #     Color code used for visualizing such ions.
+  volume(NX_NUMBER):
+    doc: |
+      Assumed volume of the ion.
+      
+      In atom probe microscopy this field can be used to store the reconstructed
+      volume per ion (average) which is typically stored alongside ranging
+      definitions.
+    unit: NX_VOLUME
+  charge(NX_NUMBER):
+    doc: |
+      Charge of the ion.
+    unit: NX_CHARGE
+  charge_state(NX_NUMBER):
+    doc: |
+      Signed charge state if the atoms form an ion reported in multiples of electron charge.
+      
+      In the example of atom probe microscopy, only positive values will be measured
+      as the ions are accelerated by a negatively signed bias electric field.
+      In the case that the charge state is not explicitly recoverable, the value should
+      be set to zero.
+      
+      In atom probe microscopy this is for example the case when using
+      classical ranging definition files in formats like RNG, RRNG.
+      These file formats do not document the charge state explicitly
+      but the number of atoms of each element per molecular ion
+      surplus the mass-to-charge-state-ratio interval.
+      Details on ranging definition files can be found in the literature:
+      `M. K. Miller <https://doi.org/10.1002/sia.1719>`_
+    unit: NX_UNITLESS
+  name(NX_CHAR):
+    doc: |
+      Human-readable name (e.g. Al +++) of the atom set, the atom group, or ion type.
+      The string should consists of UTF-8 characters, ideally using LaTeX
+      notation to specify the isotopes, ions, and charge state.
+      Examples are 12C + or Al +++.
+      
+      To ease automated parsing, isotope_vector should be the
+      preferred machine-readable information used.
+  mass_to_charge_range(NX_NUMBER):
+    doc: |
+      Associated lower (mqmin) and upper (mqmax) bounds of the
+      mass-to-charge-state ratio interval(s) [mqmin, mqmax]
+      (boundaries inclusive). This field is primarily of interest
+      for documenting :ref:`NXprocess` steps of indexing a
+      ToF/mass-to-charge state histogram.
+    unit: NX_ANY  # u
+    dim: (n_ranges, 2)
diff --git a/contributed_definitions/nyaml/NXem_img.yaml b/contributed_definitions/nyaml/NXem_img.yaml
index 57f9202445..015e6fa7dc 100644
--- a/contributed_definitions/nyaml/NXem_img.yaml
+++ b/contributed_definitions/nyaml/NXem_img.yaml
@@ -9,16 +9,19 @@ doc: |
   
   For now the base class provides for scans for which the settings,
   binning, and energy resolution is the same for each scan point.
-symbols:
-  n_images: |
-    Number of images in the stack.
-  n_y: |
-    Number of pixel per image in the slow direction.
-  n_x: |
-    Number of pixel per image in the fast direction.
 type: group
 NXem_img(NXem_method):
   imaging_mode(NX_CHAR):
     doc: |
       Which imaging mode was used?
-    enumeration: [secondary_electron, backscattered_electron]
+    enumeration: [secondary_electron, backscattered_electron, annular_dark_field, cathodoluminescence]
+  (NXimage_set):
+    half_angle_interval(NX_NUMBER):
+      doc: |
+        Annulus inner (first value) and outer (second value) half angle.
+      unit: NX_ANGLE
+      dim: (2,)
+    (NXmicrostructure):
+      doc: |
+        A reconstruction of the microstructure or some of its features
+        based on image information in the parent class.
diff --git a/manual/source/classes/contributed_definitions/apm-structure.rst b/manual/source/classes/contributed_definitions/apm-structure.rst
index ba275045ce..2cbeaae4a3 100644
--- a/manual/source/classes/contributed_definitions/apm-structure.rst
+++ b/manual/source/classes/contributed_definitions/apm-structure.rst
@@ -47,7 +47,7 @@ The following base classes are proposed to support modularizing the storage of p
         Base classes to describe different coordinate systems used and/or to be harmonized
         or transformed into one another when interpreting the dataset.
 
-    :ref:`NXion`:
+    :ref:`NXion`: (about to become replaced by :ref:`NXatom_set`)
        A base class to describe molecular ions with an adjustable number of atoms/isotopes building each ion.
        For the usage in atom probe research the maximum number of atoms supported building a molecular ion
        is currently set to a maximum of 32. Suggestions made in reference `DOI: 10.1017/S1431927621012241 <https://doi.org/10.1017/S1431927621012241>`_ are used to map isotope to hash values with
@@ -57,7 +57,7 @@ The following base classes are proposed to support modularizing the storage of p
         A base class to bundle manufacturer/technology-partner-specific details about
         a component or device of an instrument.
 
-    :ref:`NXpeak`:
+    :ref:`NXpeak`: (about to become complemented by NXpeak_fitting)
         A base class to describe peaks mathematically to detail how peaks in
         mass-to-charge-state ratio histograms (aka mass spectra) are defined and
         labelled as iontypes.

From 812de23f64f569e0a4ae2336805d27d4509a1f48 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 16 Sep 2024 12:13:17 +0200
Subject: [PATCH 150/459] various small fixes are merging main and fairmat

# Conflicts:
#	contributed_definitions/nyaml/NXdispersive_material.yaml
#	dev_tools/tests/test_nxdl_utils.py
#	manual/source/classes/contributed_definitions/mpes-structure.rst
#	manual/source/classes/contributed_definitions/optical-spectroscopy-structure.rst
---
 .../NXdispersive_material.nxdl.xml            |  11 +-
 .../contributed_definitions/em-structure.rst  |   2 -
 .../mpes-structure.rst                        |   4 +-
 .../optical-spectroscopy-structure.rst        | 185 ------------------
 4 files changed, 3 insertions(+), 199 deletions(-)
 delete mode 100644 manual/source/classes/contributed_definitions/optical-spectroscopy-structure.rst

diff --git a/contributed_definitions/NXdispersive_material.nxdl.xml b/contributed_definitions/NXdispersive_material.nxdl.xml
index e4e4118b68..bc70d81a86 100644
--- a/contributed_definitions/NXdispersive_material.nxdl.xml
+++ b/contributed_definitions/NXdispersive_material.nxdl.xml
@@ -46,15 +46,6 @@
                 <item value="NXdispersive_material"/>
             </enumeration>
         </field>
-        <field name="program" type="NX_CHAR" recommended="true">
-          <doc>Name of the program used for creating this dispersion</doc>
-        </field>
-        <field name="version" type="NX_CHAR" recommended="true">
-          <doc>Version of the program used</doc>
-        </field>
-        <field name="date" type="NX_DATE_TIME" recommended="true">
-          <doc>Date and time of creating this dispersion.</doc>
-        </field>
         <group name="sample" type="NXsample">
             <field name="chemical_formula" type="NX_CHAR"/>
             <field name="atom_types" type="NX_CHAR" optional="true">
@@ -231,4 +222,4 @@
             <group name="plot" type="NXdata" recommended="true"/>
         </group>
     </group>
-</definition>
+</definition>
\ No newline at end of file
diff --git a/manual/source/classes/contributed_definitions/em-structure.rst b/manual/source/classes/contributed_definitions/em-structure.rst
index 6f011c62fa..6b9008ae86 100644
--- a/manual/source/classes/contributed_definitions/em-structure.rst
+++ b/manual/source/classes/contributed_definitions/em-structure.rst
@@ -112,8 +112,6 @@ The following base classes are proposed to support modularizing the storage of p
     :ref:`NXstage_lab`:
         As it was mentioned for atom probe microscopy, this is a base class to describe the stage/specimen holder which offers place for the documentation of the small-scale laboratory functionalities which modern stages of electron microscopes frequently offer.
 
-Method-specific concepts and their usage in application definitions
-###################################################################
 
 It became clear during the design of the electron-microscopy-specific additions to NeXus that there are sets of pieces of information (data and metadata) which are relevant for a given experiment but have usually only few connections to the detailed description of the workflow of processing these data into knowledge, motivating the granularization of these pieces of information in their own application definition. In fact, one limitation of application definitions in NeXus is that they define a set of constraints on their graph of controlled concepts and terms. If we take for example diffraction experiments with an electron microscope it is usually the case that (diffraction) patterns are collected in the session at the microscope but all scientifically relevant conclusions are drawn later, i.e. through post-processing these data. These numerical and algorithmic steps define computational workflows where data from the application definitions such as NXem are used as input but many additional concepts and constraints may apply without any need for changing constraints on fields or groups of NXem. If we were to modify NXem for these cases, NXem would likely combinatorially diverge as every different combination of required constraints would demand having their own but almost similar application definition. For this reason, we propose to define the following base classes:
 
diff --git a/manual/source/classes/contributed_definitions/mpes-structure.rst b/manual/source/classes/contributed_definitions/mpes-structure.rst
index df89809bfb..1d37fdba67 100644
--- a/manual/source/classes/contributed_definitions/mpes-structure.rst
+++ b/manual/source/classes/contributed_definitions/mpes-structure.rst
@@ -1,8 +1,8 @@
 .. _Mpes-Structure:
 
-=======================================
+==============================================
 Photoemission & core-level spectroscopy
-=======================================
+==============================================
 
 .. index::
    IntroductionMpes
diff --git a/manual/source/classes/contributed_definitions/optical-spectroscopy-structure.rst b/manual/source/classes/contributed_definitions/optical-spectroscopy-structure.rst
deleted file mode 100644
index 2944d619ca..0000000000
--- a/manual/source/classes/contributed_definitions/optical-spectroscopy-structure.rst
+++ /dev/null
@@ -1,185 +0,0 @@
-.. _Optical-Spectroscopy-Structure:
-
-========================
-Optical Spectroscopy
-========================
-
-.. index::
-   Ellipsometry
-   DispersiveMaterial
-
-
-.. _Ellipsometry:
-
-Ellipsometry
-##############
-
-Ellipsometry is an optical characterization method to describe optical properties of interfaces and thickness of films.
-The measurements are based on determining how the polarization state of light changes upon transmission and reflection.
-Interpretation is based on Fresnel equations and numerical models of the optical properties of the materials.
-
-In the application definition we provide a minimum set of description elements allowing for a reproducible recording of ellipsometry measurements. 
-
-
-Application Definitions
------------------------
-
-    :ref:`NXopt`:
-       A generic application definition for optical spectroscopy measurements, including complex systems up to variable angle spectroscopic ellipsometry. 
-
-    :ref:`NXellipsometry`:
-       An application definition for ellipsometry measurements, including complex systems up to variable angle spectroscopic ellipsometry. 
-
-
-Base Classes
-------------
-
-This is the set of base classes for describing an optical experiment.
-
-    :ref:`NXbeam_path`
-       A beam path consisting of one or more optical elements.
-       
-       NXbeam_path is used in NXopt to describe the beam path, i.e. the arrangement
-       of optical elements between the excitation source and the sample, or between
-       the sample and the detector unit.
-              
-    :ref:`NXbeam_splitter`
-       A beam splitter, i.e. a device splitting the light into two or more beams.
-       
-       Use two or more NXbeam_paths to describe the beam paths after the beam
-       splitter. In the dependency chain of the new beam paths, the first elements
-       each point to this beam splitter, as this is the previous element.
-
-    :ref:`NXfiber`
-       An optical fiber, e.g. glass fiber.
-
-    :ref:`NXlens_opt`
-       Description of an optical lens.
-       
-    :ref:`NXpolarizer_opt`
-       An optical polarizer.
-
-    :ref:`NXwaveplate`
-       A waveplate or retarder.
-
-    :ref:`NXenvironment`
-       Specify external parameters that have influenced the sample,
-       such as the surrounding medium, and varied parameters e.g.
-       temperature, pressure, pH value, optical excitation etc.
-
-
-
-.. _DispersiveMaterial:
-
-Dispersive Material
-###################
-
-A dispersive material is a description for the optical dispersion of materials.
-This description may be used to store optical model data from an ellipsometric analysis 
-(or any other technique) or to build a database of optical constants for optical properties of materials.
-
-Application Definition
-----------------------
-
-    :ref:`NXdispersive_material`:
-       An application definition to describe the dispersive properties of a material.
-       The material may be isotropic, uniaxial or biaxial. Hence, it may contain up
-       to three dispersive functions or tables.
-
-
-
-Base Classes
-------------
-
-There is a set of base classes for describing a dispersion.
-
-    :ref:`NXdispersion`
-       This is an umbrella base class for a group of dispersion functions to describe the material.
-       For a simple dispersion it may contain only on NXdispersion_function or NXdispersion_table entry.
-       If it contains multiple entries the actual dispersion is the sum of all dispersion functions and tables.
-       This allows for, e.g. splitting real and imaginary parts and describing them seperately or
-       adding a dielectric background (e.g. Sellmeier model) to an oscillator model (e.g. Lorentz).
-              
-    :ref:`NXdispersion_function`
-       This dispersion is described by a function and its single and repeated parameter values.
-       It follows a formula of the form ``eps = eps_inf + sum[A * lambda ** 2 / (lambda ** 2 - B ** 2)]`` 
-       (Sellmeier formula). See the formula grammar below for an ebnf grammar for this form.
-
-    :ref:`NXdispersion_single_parameter`
-       This denotes a parameter which is used outside the summed part of a dispersion function,
-       e.g. ``eps_inf`` in the formula example above.
-
-    :ref:`NXdispersion_repeated_parameter`
-       This denotes arrays of repeated parameters which are used to build a sum of parameter values, e.g.
-       ``A`` and ``B`` are repeated parameters in the formula above.
-       
-    :ref:`NXdispersion_table`
-       This describes a tabular dispersion where the permittivity is an array versus wavelength or energy.
-
-Formula Grammar
----------------
-
-Below you find a grammar to which the formula should adhere and which can be used to parse and
-evaluate the dispersion function. The terms ``single_param_name`` and ``param_name`` should be
-filled with the respective single and repeated params from the stored data.
-The grammer is written in the `EBNF <https://en.wikipedia.org/wiki/Extended_Backus%E2%80%93Naur_form>`_ dialect
-of `Lark <https://github.com/lark-parser/lark>`_, which is a parsing toolkit for python.
-It is easily translatable to general EBNF and other parser generator dialects.
-`Here <https://github.com/PyEllips/formula-dispersion>`_ is a reference implementation in Rust/Python with a
-`grammar <https://github.com/PyEllips/formula-dispersion/blob/main/src/formula_parser.lalrpop>`_
-written in `lalrpop <https://github.com/lalrpop/lalrpop>`_.
-
-.. code-block::
-
-   ?assignment: "eps" "=" kkr_expression -> eps
-             | "n" "=" kkr_expression -> n
-
-   ?kkr_expression: expression
-                  | "<kkr>" "+" "1j" "*" term -> kkr_term
-
-   ?expression: term
-               | expression "+" term -> add
-               | expression "-" term -> sub
-
-   ?term: factor
-         | term "*" factor -> mul
-         | term "/" factor -> div
-
-   ?factor: power
-         | power "**" power -> power
-
-
-   ?power: "(" expression ")"
-         | FUNC "(" expression ")" -> func
-         | "sum" "[" repeated_expression "]" -> sum_expr
-         | NAME -> single_param_name
-         | SIGNED_NUMBER -> number
-         | BUILTIN -> builtin
-
-   ?repeated_expression: repeated_term
-                     | repeated_expression "+" repeated_term -> add
-                     | repeated_expression "-" repeated_term -> sub
-
-
-   ?repeated_term: repeated_factor
-                  | repeated_term "*" repeated_factor -> mul
-                  | repeated_term "/" repeated_factor -> div
-
-   ?repeated_factor: repeated_power
-                     | repeated_power "**" repeated_power -> power
-
-   ?repeated_power: "(" repeated_expression ")"
-                  | FUNC "(" repeated_expression ")" -> func
-                  | SIGNED_NUMBER -> number
-                  | NAME -> param_name
-                  | BUILTIN -> builtin
-
-   FUNC.1: "sin" | "cos" | "tan" | "sqrt" | "dawsn" | "ln" | "log" | "heaviside" 
-   BUILTIN.1: "1j" | "pi" | "eps_0" | "hbar" | "h" | "c" 
-
-   %import common.CNAME -> NAME
-   %import common.SIGNED_NUMBER
-   %import common.WS_INLINE
-
-   %ignore WS_INLINE
-       

From 7336cc984c7412d8558633dc654d7480ddfeb308 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 19 Sep 2024 11:28:46 +0200
Subject: [PATCH 151/459] move doc bundles to applications and base_classes

---
 dev_tools/docs/nxdl_index.py                  |  31 ++
 .../classes/applications/apm-structure.rst    | 284 ++++++++++++++++++
 .../container/ComplexContainerBeampath.png    | Bin 0 -> 7089 bytes
 .../container/ComplexExampleContainer.png     | Bin 0 -> 25103 bytes
 .../classes/applications/em-structure.rst     | 164 ++++++++++
 .../classes/applications/mpes-structure.rst   |  42 +++
 .../optical-spectroscopy-structure.rst        | 199 ++++++++++++
 .../classes/base_classes/apm-structure.rst    | 284 ++++++++++++++++++
 .../container/ComplexContainerBeampath.png    | Bin 0 -> 7089 bytes
 .../container/ComplexExampleContainer.png     | Bin 0 -> 25103 bytes
 .../classes/base_classes/em-structure.rst     | 164 ++++++++++
 .../classes/base_classes/mpes-structure.rst   |  77 +++++
 .../optical-spectroscopy-structure.rst        | 199 ++++++++++++
 13 files changed, 1444 insertions(+)
 create mode 100644 manual/source/classes/applications/apm-structure.rst
 create mode 100644 manual/source/classes/applications/container/ComplexContainerBeampath.png
 create mode 100644 manual/source/classes/applications/container/ComplexExampleContainer.png
 create mode 100644 manual/source/classes/applications/em-structure.rst
 create mode 100644 manual/source/classes/applications/mpes-structure.rst
 create mode 100644 manual/source/classes/applications/optical-spectroscopy-structure.rst
 create mode 100644 manual/source/classes/base_classes/apm-structure.rst
 create mode 100644 manual/source/classes/base_classes/container/ComplexContainerBeampath.png
 create mode 100644 manual/source/classes/base_classes/container/ComplexExampleContainer.png
 create mode 100644 manual/source/classes/base_classes/em-structure.rst
 create mode 100644 manual/source/classes/base_classes/mpes-structure.rst
 create mode 100644 manual/source/classes/base_classes/optical-spectroscopy-structure.rst

diff --git a/dev_tools/docs/nxdl_index.py b/dev_tools/docs/nxdl_index.py
index e700c507a4..e3f9c9371c 100644
--- a/dev_tools/docs/nxdl_index.py
+++ b/dev_tools/docs/nxdl_index.py
@@ -66,6 +66,12 @@ def nxdl_indices() -> Dict[str, dict]:
         else:
             file = ""
             print("---------++++++++-", section)
+        if file.endswith(("applications/index.rst", "base_classes/index.rst")):
+            rst_lines.append(f"{indentation}em-structure\n")
+            rst_lines.append(f"{indentation}optical-spectroscopy-structure\n")
+            rst_lines.append(f"{indentation}mpes-structure\n")
+            rst_lines.append(f"{indentation}apm-structure\n")
+
         if file.endswith("contributed_definitions/index.rst"):
             rst_lines.append(f"{indentation}em-structure\n")
             rst_lines.append(f"{indentation}optical-spectroscopy-structure\n")
@@ -113,6 +119,18 @@ def get_nxclass_description(nxdl_file: Path, namespaces) -> str:
 *might* be used in an instance of that class.
 Consider the base classes as a set of *components*
 that are used to construct a data file.
+
+Some contributions are grouped together:
+  :ref:`Optical Spectroscopy <Optical-Spectroscopy-Structure-BC>`
+
+  :ref:`Multi-dimensional Photoemission Spectroscopy <Mpes-Structure-BC>`
+
+  :ref:`Atomprobe Microscopy <Apm-Structure-BC>`
+
+  :ref:`Electron Microscopy <Em-Structure-BC>`
+
+and others are simply listed here:
+
     """,
     # - - - - - - - - - - - - - - - - - - - - - - - - - - - -
     "applications": """
@@ -141,6 +159,19 @@ def get_nxclass_description(nxdl_file: Path, namespaces) -> str:
 In application definitions involving raw data,
 write the raw data in the :ref:`NXinstrument` tree and then link to it
 from the location(s) defined in the relevant application definition.
+
+Some contributions are grouped together:
+  :ref:`Optical Spectroscopy <Optical-Spectroscopy-Structure-APP>`
+
+  :ref:`Multi-dimensional Photoemission Spectroscopy <Mpes-Structure-APP>`
+
+  :ref:`Atomprobe Microscopy <Apm-Structure-APP>`
+
+  :ref:`Electron Microscopy <Em-Structure-APP>`
+
+
+and others are simply listed here:
+
     """,
     # - - - - - - - - - - - - - - - - - - - - - - - - - - - -
     "contributed_definitions": """
diff --git a/manual/source/classes/applications/apm-structure.rst b/manual/source/classes/applications/apm-structure.rst
new file mode 100644
index 0000000000..dd6c456628
--- /dev/null
+++ b/manual/source/classes/applications/apm-structure.rst
@@ -0,0 +1,284 @@
+.. _Apm-Structure-APP:
+
+=====================
+Atom-probe tomography
+=====================
+
+.. index::
+   IntroductionApm
+   ApmAppDef
+   ApmBC
+   StatusQuoApm
+   ApmParaprobeAppDef
+   ApmGermanNfdi
+
+.. _IntroductionApm-APP:
+
+Introduction
+############
+
+Set of data schemas to describe the acquisition, i.e. measurement side, the extraction of hits from detector raw data,
+steps to compute mass-to-charge state ratios from uncorrected time of flight data, the reconstruction, and the ranging, i.e. identification of peaks in the mass-to-charge-state ratio histogram to detect (molecular) ions.
+The data schemas can be useful to generate data artifacts also for field-ion microscopy experiments.
+
+.. _ApmAppDef-APP:
+
+Application Definition
+######################
+
+    :ref:`NXapm`:
+       A general application definition with many detailed places for leaving metadata and computational steps described which are commonly used when reporting the measurement of atom probe data including also detector hit data, as well as how to proceed with reconstructing atom positions from these data, and how to store details about definitions made, which describe how mass-to-charge-state ratio values are mapped to iontypes in a process called ranging. The structure of the schema has been designed to also document a simulation of an atom probe
+       experiment. Having a combined schema for the measurement and the simulation is beneficial to document that
+       there are many similarities between the measurement and a computer simulation of it.
+
+.. _ApmBC-APP:
+
+Base Classes
+############
+
+The following base classes are proposed to support modularizing the storage of pieces of information:
+
+    :ref:`NXchamber`:
+        A base class to describe a component of the instrument which houses other components.
+        A chamber may offer a controlled atmosphere to execute an experiment and/or offer functionalities
+        for storing and loading specimens.
+
+    :ref:`NXcoordinate_system_set`, :ref:`NXcoordinate_system`:
+        Base classes to describe different coordinate systems used and/or to be harmonized
+        or transformed into one another when interpreting the dataset.
+
+    :ref:`NXion`: (about to become replaced by :ref:`NXatom_set`)
+       A base class to describe molecular ions with an adjustable number of atoms/isotopes building each ion.
+       For the usage in atom probe research the maximum number of atoms supported building a molecular ion
+       is currently set to a maximum of 32. Suggestions made in reference `DOI: 10.1017/S1431927621012241 <https://doi.org/10.1017/S1431927621012241>`_ are used to map isotope to hash values with
+       which all possible nuclides (stable, radioactive, or synthetically generated ones) can be described.
+
+    :ref:`NXfabrication`:
+        A base class to bundle manufacturer/technology-partner-specific details about
+        a component or device of an instrument.
+
+    :ref:`NXpeak`: (about to become complemented by NXpeak_fitting)
+        A base class to describe peaks mathematically to detail how peaks in
+        mass-to-charge-state ratio histograms (aka mass spectra) are defined and
+        labelled as iontypes.
+
+    :ref:`NXpump`:
+        A base class to describe details about pump(s) used as components of an instrument.
+
+    :ref:`NXpulser_apm`:
+        A base class to describe the high-voltage and/or laser pulsing capabilities.
+
+    :ref:`NXreflectron`:
+        A base class to describe a kinetic-energy-sensitive filtering device
+        for time-of-flight (ToF) mass spectrometry.
+
+    :ref:`NXstage_lab`:
+        A base class to describe the specimen fixture including the cryo-head.
+        Nowadays, stages of microscopes represent small-scale laboratory platforms.
+        Therefore, there is a need to define the characteristics of such stages in more detail,
+        especially in light of in-situ experiments. Many similarities exists between a stage
+        in an electron microscope and one in an atom probe instrument. Both offer fixture
+        functionalities and additional components for applying e.g. stimuli on the specimen.
+
+Microscopy experiments, not only taking into account those performed on commercial instruments, offer users to apply a set of
+data processing steps. Some of them are frequently applied on-the-fly. For now we represent these steps with specifically named
+instances of the :ref:`NXprocess` base class.
+
+Several base classes were defined to document processing of atom probe data with established algorithms:
+
+    :ref:`NXapm_hit_finding`:
+        A base class to describe hit finding algorithm.
+
+    :ref:`NXapm_volt_and_bowl`:
+        A base class to describe the voltage-and-bowl correction.
+
+    :ref:`NXapm_charge_state_analysis`:
+        A base class to document the resolving of the charge_state.
+
+    :ref:`NXapm_reconstruction`:
+        A base class to document the tomographic reconstruction algorithm.
+
+    :ref:`NXapm_ranging`:
+        A base class to document the ranging process.
+
+    :ref:`NXapm_msr`, :ref:`NXapm_sim`:
+        Respective base classes that serve as templates to compose the :ref:`NXapm` application definition from.
+
+These base classes are examples that substantiate that data processing steps are essential to transform atom probe measurements or simulations into knowledge. Therefore, these steps should be documented
+to enable reproducible research, if possible even numerical reproducibility of the results, 
+and learn how pieces of information are connected. In what follows, an example is presented how an
+open-source community software can be modified to use descriptions of these computational steps.
+
+A detailed inspection of spatial and other type of filters frequently used in analysis of atom probe
+data revealed that it is better to define atom-probe-agnostic reusable concepts for filters:
+
+    :ref:`NXspatial_filter`:
+        A base class proposing how a point cloud can be spatially filtered in a specific yet general manner.
+        This base class takes advantage of :ref:`NXcg_ellipsoid_set`, :ref:`NXcg_cylinder_set`,
+        and :ref:`NXcg_hexahedron_set` to cater for commonly used geometric primitives in atom probe.
+        The primitives are used for defining the shape and extent of a region of interest (ROI).
+
+    :ref:`NXsubsampling_filter`:
+        A base class for a filter that can also be used for specifying how entries
+        like ions can be filtered via sub-sampling.
+
+    :ref:`NXmatch_filter`:
+        A base class for a filter that can also be used for specifying how entries
+        like ions can be filtered based on their type or other descriptors like hit multiplicity.
+
+The respective research software here is the `paraprobe-toolbox <https://paraprobe-toolbox.readthedocs.io/>`_
+The software is developed by `M. Kühbach et al. <https://arxiv.org/abs/2205.13510>`_.
+For atom probe research the proposal can also serve as a blue print how computational steps of other software
+tool including commercial ones could be developed further to benefit from NeXus.
+
+.. _IntroductionApmParaprobe-APP:
+
+apmtools
+########
+
+The paraprobe-toolbox is an example of an open-source parallelized software for analyzing
+point cloud data, for assessing meshes in 3D continuum space, and for studying the effects of
+parameterization on descriptors of micro- and nanoscale structural features (crystal defects)
+within materials when characterized and studied with atom probe.
+
+The need for a thorough documentation of the tools in not only the paraprobe-toolbox
+was motivated by several needs:
+
+First, users of software would like to better understand and also be able to study for themselves
+which individual parameters and settings for each tool exist and how configuring these
+affects analyses quantitatively. This stresses the aspect how to improve documentation.
+
+Second, scientific software like paraprobe-toolbox implement numerical/algorithmical
+(computational) workflows whereby data coming from multiple input sources
+(like previous analysis results) are processed and carried through more involved analyses
+within several steps inside the tool. The tool then creates output as files. This
+provenance and workflow should be documented.
+
+Individual tools of paraprobe-toolbox are developed in C/C++ and/or Python.
+Provenance tracking is useful as it is one component and requirement for making
+workflows exactly numerically reproducible and thus to enable reproducibility (the "R"
+of the FAIR principles of data stewardship).
+
+For tools of the paraprobe-toolbox each workflow step is a pair or triple of sub-steps:
+1. The creation of a configuration file. 
+2. The actual analysis using the Python/or C/C++ tools. 
+3. The optional analyses/visualization of the results based on data in NeXus/HDF5 files generated by each tool. 
+
+.. _StatusQuoApm-APP:
+
+What has been achieved so far?
+##############################
+
+This proposal summarizes work of members of the FAIRmat project, which is part of the `German
+National Research Data Infrastructure <https://www.nfdi.de/?lang=en>`_. The here detailed
+proposal documents how all tools of the paraprobe-toolbox were modified to generate
+only well-defined configuration files as accepted input and yield specifically formatted output
+files according to the following NeXus application definitions.
+
+Data and metadata between the tools are exchanged with NeXus/HDF5 files. This means that data
+inside HDF5 binary containers are named, formatted, and hierarchically structured according
+to application definitions.
+
+For example the application definition NXapm_paraprobe_config_surfacer specifies
+how a configuration file for the paraprobe-surfacer tool should be formatted
+and which parameters it contains including optionality and cardinality constraints.
+
+Thereby, each config file uses a controlled vocabulary of terms. Furthermore,
+the config files store a SHA256 checksum for each input file. This implements a full
+provenance tracking on the input files along the workflow.
+
+As an example, a user may first range their reconstruction and then compute spatial
+correlation functions. The config file for the ranging tool stores the files
+which hold the reconstructed ion position and ranging definitions.
+The ranging tool generates a results file with the labels of each molecular ion.
+This results file is formatted according to the tool-specific `results`
+application definition. The generated results file and the reconstruction is
+imported by the spatial statistics tool which again keeps track of all files
+and reports its results in a spatial statistics tool results file.
+
+This design makes it possible to rigorously trace which numerical results were achieved
+with specific inputs and settings using specifically-versioned tools. Noteworthy
+this includes Y-junction on a graph which is where multiple input sources are
+combined to generate new results.
+
+We are convinced that defining, documenting, using, and sharing application definitions
+is useful and future-proof strategy for software development and data analyses as it enables
+automated provenance tracking which happens silently in the background.
+
+Base classes have been defined to group common pieces of information for each tool of the
+toolbox. For each tool we define a pair of base classes. One for the configuration (input) side
+and one for the results (output) side:
+
+    :ref:`NXapm_paraprobe_tool_config`, :ref:`NXapm_paraprobe_tool_results`, :ref:`NXapm_paraprobe_tool_common`:
+     Configuration, results, and common parts respectively useful for the application definitions for tools of the paraprobe-toolbox.
+
+.. _ApmParaprobeAppDef-APP:
+
+Application Definitions
+#######################
+
+NXapm_paraprobe application definitions are in fact pairs of application definitions.
+One for the configuration (input) side and one for the results (output) side. For each
+tool one such pair is proposed:
+
+    :ref:`NXapm_paraprobe_transcoder_config`, :ref:`NXapm_paraprobe_transcoder_results`:
+        Configuration and the results respectively of the paraprobe-transcoder tool.
+        Load POS, ePOS, APSuite APT, RRNG, RNG, and NeXus NXapm files.
+        Store reconstructed positions, ions, and charge states.
+
+    :ref:`NXapm_paraprobe_ranger_config`, :ref:`NXapm_paraprobe_ranger_results`:
+        Configuration and results respectively of the paraprobe-ranger tool.
+        Apply ranging definitions and explore possible molecular ions.
+        Store applied ranging definitions and combinatorial analyses of possible iontypes.
+
+    :ref:`NXapm_paraprobe_selector_config`, :ref:`NXapm_paraprobe_selector_results`:
+        Configuration and results respectively of the paraprobe-selector tool.
+        Defining complex spatial regions-of-interest to filter reconstructed datasets.
+        Store which points are inside or on the boundary of complex spatial regions-of-interest.
+
+    :ref:`NXapm_paraprobe_surfacer_config`, :ref:`NXapm_paraprobe_surfacer_results`:
+        Configuration and results respectively of the paraprobe-surfacer tool.
+        Create a model for the edge of a point cloud via convex hulls, alpha shapes, or alpha-wrappings.
+        Store triangulated surface meshes of models for the edge of a dataset.
+
+    :ref:`NXapm_paraprobe_distancer_config`, :ref:`NXapm_paraprobe_distancer_results`:
+        Configuration and results respectively of the paraprobe-distancer tool.
+        Compute and store analytical distances between ions to a set of triangles.
+
+    :ref:`NXapm_paraprobe_tessellator_config`, :ref:`NXapm_paraprobe_tessellator_results`:
+        Configuration and results respectively of the paraprobe-tessellator tool.
+        Compute and store Voronoi cells and properties of these for all ions in a dataset.
+
+    :ref:`NXapm_paraprobe_spatstat_config`, :ref:`NXapm_paraprobe_spatstat_results`:
+        Configuration and results respectively of the paraprobe-spatstat tool.
+        Compute spatial statistics on the entire or selected regions of the reconstructed dataset.
+
+    :ref:`NXapm_paraprobe_clusterer_config`, :ref:`NXapm_paraprobe_clusterer_results`:
+        Configuration and results resepctively of the paraprobe-clusterer tool.
+        Compute cluster analyses with established machine learning algorithms using CPU or GPUs.
+
+    :ref:`NXapm_paraprobe_nanochem_config`, :ref:`NXapm_paraprobe_nanochem_results`:
+        Configuration and results resepctively of the paraprobe-nanochem tool.
+        Compute delocalization, iso-surfaces, analyze 3D objects, composition profiles, and mesh interfaces.
+
+    :ref:`NXapm_paraprobe_intersector_config`, :ref:`NXapm_paraprobe_intersector_results`:
+        Configuration and results resepctively of the paraprobe-intersector tool.
+        Analyze volumetric intersections and proximity of 3D objects discretized as triangulated surface meshes
+        in continuum space to study the effect the parameterization of surface extraction algorithms on the resulting shape,
+        spatial arrangement, and colocation of 3D objects via graph-based techniques.
+
+.. _ApmGermanNfdi-APP:
+
+Joint work German NFDI consortia NFDI-MatWerk and FAIRmat
+#######################################################################
+
+Members of the NFDI-MatWerk and the FAIRmat consortium of the German National Research Data Infrastructure
+are working together within the Infrastructure Use Case IUC09 of the NFDI-MatWerk project to work on examples
+how software tools in both consortia become better documented and interoperable to use. Within this project,
+we have also added the `CompositionSpace tool that has been developed at the Max-Planck-Institut für Eisenforschung
+GmbH in Düsseldorf <https://github.com/eisenforschung/CompositionSpace>`_ by A. Saxena et al.
+
+Specifically, within the IUC09 we refactored the code base behind the publication `A. Saxena et al. <https://dx.doi.org/10.1093/micmic/ozad086>`_ to better document its configuration, here as an example implemented like for  the above-mentioned paraprobe-toolbox using NeXus:
+ 
+    :ref:`NXapm_compositionspace_config`, :ref:`NXapm_compositionspace_results`:
+        Configuration and the results respectively of the CompositionSpace tool.
diff --git a/manual/source/classes/applications/container/ComplexContainerBeampath.png b/manual/source/classes/applications/container/ComplexContainerBeampath.png
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diff --git a/manual/source/classes/applications/em-structure.rst b/manual/source/classes/applications/em-structure.rst
new file mode 100644
index 0000000000..782e27489c
--- /dev/null
+++ b/manual/source/classes/applications/em-structure.rst
@@ -0,0 +1,164 @@
+.. _Em-Structure-APP:
+
+===================
+Electron microscopy
+===================
+
+.. index::
+   IntroductionEm
+   EmAppDef
+   EmBC
+   EmAnalysisClasses
+
+.. _IntroductionEm-APP:
+
+Introduction
+############
+
+A set of data schemas is proposed to describe components of an electron microscope and its eventually available focused-ion beam functionalities.
+The data schemas were designed from the perspective of how electron microscopes are used by colleagues in the materials-science-branch of electron microscopy.
+We realize that the biology-/bio-materials/omics-branch of electron microscopy is eventually in an already more mature state of discussion with respect
+to data management practices. In what follows, the focus is on the usage of electron microscopy in condensed-matter physics, chemical physics of solids,
+and materials engineering applications. As many of the components of electron microscopes used in the bio-materials communities are the same or at least many
+components are very similar, it is likely that the here presented schema definitions can also inspire discussion and exchange with the bio-materials community.
+Partner consortia in the German National Research Data Infrastructure are here e.g. NFDI-BioImage, NFDI-Microbiota, NFDI4Health, and e.g. NFDI-Neuro.
+
+Electron microscopes are functionally very customizable tools: Examples include multi-signal/-modal analyses which are frequently realized as on-the-fly computational analyses, regularly switching between GUI-based instrument control, computational steps, and more and more using high-throughput stream-based processing. Also artificial intelligence methods are increasingly used and are becoming more closely interconnected with classical modes of controlling the instrument and perform data processing. A challenge in electron microscopy is that these steps are often executed within commercial integrated control and analysis software. This makes it difficult to keep track of workflows in a technology-partner-agnostic, i.e. interdisciplinary manner.
+
+.. _EmAppDef-APP:
+
+Application Definitions
+#######################
+
+We acknowledge that it can be difficult to agree on a single application definition which is generally enough applicable yet not unnecessarily complex and useful for applications across a variety of instruments, technology partners, and instrument use cases. In what follows, the proposal conceptualizes first the basic components of an electron microscope and the usual workflow of how an electron microscope is used for collecting data with detectors via probing radiation-specimen-matter interaction mechanisms.
+
+In summary, scientists place a specimen/sample into the microscope, calibrate the instrument, take measurements, and may perform experiments, prepare their specimens with a focused ion beam, calibrate again, and take other measurements, before their session on the instrument ends. In between virtually all of these steps data are collected and stream in from different detectors probing different physical mechanisms of the interaction between electrons or other types of radiation with the specimen.
+
+A microscope session ends with the scientist removing the specimen from the instrument or parking it so that the next user can start a session. Occasionally, service technicians perform calibrations and maintenance which also can be described as a session on the microscope. We have provided base classes to describe these steps and events and an application definition for electron microscopy:
+
+    :ref:`NXem`:
+        An application definition which explores the possibilities of electron microscopes.
+
+
+.. _EmBC-APP:
+
+Base Classes
+############
+
+The following base classes are proposed to support modularizing the storage of pieces of information related to electron microscopy research:
+
+    :ref:`NXem_msr`, :ref:`NXem_sim`:
+        Base classes to distinguish descriptions relevant for an experiment that is performed with a real microscope or a computer simulation of
+        electron matter interaction. Through these base classes NeXus supports to serialize details of a measurement and a related computer simulation
+        into one data artifact.
+
+    :ref:`NXidentifier`, :ref:`NXserialized`:
+        Base classes to support storage of metadata whereby the source of information stored in a NeXus data artifact or class instances can be
+        documented especially when one does not store all relevant information using NeXus but one would like to refer to a specific other resource
+        where these pieces of information are stored.
+
+    :ref:`NXebeam_column`:
+        A base class serving the possibility to group the components relevant for generating
+        and shaping the electron beam.
+
+    :ref:`NXibeam_column`:
+        A base class serving the possibility to group the components relevant for generating
+        and shaping an ion beam of an instrument to offer focused-ion beam (milling) capabilities.
+
+    :ref:`NXcomponent`:
+        A base class to describe components aka devices to building an instrument like a microscope irrespective whether that is a real one or a simulated one.
+
+    :ref:`NXlens_em`:
+        A base class to detail an electro-magnetic lens. In practice, an electron microscope has many such lenses. It is possible to specify as many lenses as necessary to represent eventually each single lens of the microscope and thus describe how the lenses are affecting the electron beam. This can offer opportunities for developers of software tools which strive to model the instrument e.g. to create digital twins of the instrument. We understand there is still a way to go with this to arrive there though. Consequently, we suggest to focus first on which details should be collected for a lens as a component so that developers of application definitions can take immediate advantage of this work.
+
+    :ref:`NXdeflector`:
+        A base class to describe a component to deflect a beam of charged particles.
+
+    :ref:`NXchamber`:
+        A base class to describe the chamber as a part of the microscope or storage unit
+        for transferring specimens in between or within an instrument.
+
+    :ref:`NXpump`:
+        A base class to describe details about pump(s) as components of an electron microscope.
+
+    :ref:`NXfabrication`:
+        A base class to bundle manufacturer/technology-partner-specific details about a component or device of an instrument.
+
+    :ref:`NXcoordinate_system_set`, :ref:`NXcoordinate_system`, :ref:`NXtransformations`:
+        Base classes to describe different coordinate systems used and/or to be harmonized
+        or transformed into one another and respective transformations.
+        
+    :ref:`NXcorrector_cs`, :ref:`NXaberration`:
+        Base classes to describe procedures and values for the calibration of aberrations based on
+        conventions of different companies active in the field of aberration correction including a base class
+        to describe details about corrective lens or compound lens devices which reduce
+        (spherical) aberrations of an electron beam.
+
+    :ref:`NXscanbox_em`:
+        A base class to represent the component of an electron microscope which realizes a controlled deflection
+        (and eventually shift, blanking, and/or descanning) of the electron beam to illuminate the specimen in a controlled manner
+        This base class can be used to document the scan pattern. The base class focuses mostly on the concept idea that there
+        is a component in a microscope which controls eventually multiple other components such as beam deflectors to achieve deflection
+        and thus a controlled scanning of the beam over the sample/specimen surface.
+
+    :ref:`NXstage_lab`:
+        A base class to describe the stage/specimen holder which offers place for the documentation of the small-scale laboratory functionalities
+        which modern stages of electron microscopes typically offer.
+
+    :ref:`NXevent_data_em`:
+        A base class representing a container to hold time-stamped and microscope-state-annotated
+        data during a session at an electron microscope.
+
+    :ref:`NXevent_data_em_set`:
+        A base class to group all :ref:`NXevent_data_em` instances.
+
+    :ref:`NXimage_set`:
+        Base classes for storing acquisition details for individual images or stacks of images.
+
+    :ref:`NXspectrum_set`:
+        A base class and specializations comparable to :ref:`NXimage_set` but for storing spectra.
+
+    :ref:`NXinteraction_vol_em`:
+        A base class to describe details about e.g. the assumed or simulated volume of interaction of the electrons with the specimen.
+
+    :ref:`NXion`:
+        A base class to describe molecular ions with an adjustable number of atoms/isotopes building each ion. Right now the maximum number of atoms supported building a molecular ion is 32. Suggestions made in reference `DOI: 10.1017/S1431927621012241 <https://doi.org/10.1017/S1431927621012241>`_ are used to map isotope to hash values with which all possible isotopes can be described.
+
+    :ref:`NXoptical_system_em`:
+        A base class to store for now qualitative and quantitative values of frequent interest
+        which are affected by the interplay of the components and state of an electron microscope.
+        Examples are the semiconvergence angle or the depth of field and depth of focus, the magnification, or the camera length.
+
+    :ref:`NXpeak`:
+        A base class to describe peaks mathematically.
+
+    :ref:`NXcircuit`:
+        A base class to describe a logical unit of at least one integrated circuit.
+
+
+.. _EmAnalysisClasses-APP:
+
+We provide specific base classes which granularize frequently collected or analyzed quantities in specific application fields of electron microscopy to deal
+with the situation that there are cases were logical connections between generated data artifacts mainly exist for the fact that the data artifacts were
+collected during a workflow of electron microscopy research (e.g. taking measurements and then performing method-specific analyses generating new data and conclusions).
+We see a value in granularizing out these pieces of information into own classes. In fact, one limitation of application definitions in NeXus, exactly as it applies for serialization
+of information also more generally, is currently that they define a set of constraints on their graph of controlled concepts and terms.
+
+If we take for example diffraction experiments performed with an electron microscope, it is usually the case that (diffraction) patterns are collected in the session at the microscope.
+However, all scientifically relevant conclusions are typically drawn later, i.e. through post-processing the collected diffraction (raw) data. These numerical and algorithmic steps
+define computational workflows were data from an instance of an application definition such as NXem are used as input but many additional concepts, constraints, and assumptions
+are applied without that these demand necessarily changes in the constraints on fields or groups of NXem. If we were to modify NXem for these cases,
+NXem would combinatorially diverge as every different combination of required constraints demands having an own but almost similar application definition.
+For this reason, method-specific base classes are used which granularize out how specific pieces of information are processed further to eventually enable their
+storage (i.e. serialization) using NeXus.
+
+More consolidation through the use of NXsubentry classes should be considered in the future. For now we use an approach whereby base classes are combined to reuse vocabulary and a hierarchical organization of pieces of information with specific constraints which are relevant only for specific usage of such data by specific tools used by an eventually smaller circle of users.
+
+    :ref:`NXem_method`, :ref:`NXem_ebsd`, :ref:`NXem_eds`, :ref:`NXem_eels`, :ref:`NXem_img`, :ref:`NXem_correlation`:
+        Base classes with method-specific details especially when it comes to reporting post-processed data within electron microscopy.
+
+    :ref:`NXcrystal_structure`:
+        A base class to store crystalline phase/structure used for a simulation of diffraction pattern and comparison of these pattern against patterns to support indexing.
+
+    :ref:`NXroi`:
+        A base class to granularize information collected and relevant for the characterization of a region-of-interest.
diff --git a/manual/source/classes/applications/mpes-structure.rst b/manual/source/classes/applications/mpes-structure.rst
new file mode 100644
index 0000000000..9bc056b1f7
--- /dev/null
+++ b/manual/source/classes/applications/mpes-structure.rst
@@ -0,0 +1,42 @@
+.. _Mpes-Structure-APP:
+
+=======================================
+Photoemission & core-level spectroscopy
+=======================================
+
+.. index::
+   IntroductionMpes
+   MpesAppDef
+   MpesBC
+   MpesCommonBC
+   MpesExtendedBC
+
+
+.. _IntroductionMpes-APP:
+
+Introduction
+############
+
+Set of data storage objects to describe multidimensional photoemission (MPES) experiments including x-ray photoelectron spectroscopy (XPS), ultraviolet photoelectron spectroscopy (UPS),
+hard x-ray photoelectron spectroscopy (HAXPES), angle-resolved photoemission spectroscopy (ARPES), two-photon photoemission (2PPE) 
+and photoemission electron microscopy (PEEM). Also includes descriptors for advanced specializations, such as spin-resolution, time resolution, 
+near-ambient pressure conditions, dichroism etc.
+
+.. _MpesAppDef-APP:
+
+Application Definitions
+#######################
+
+:ref:`NXmpes`:
+   A general application definition with minimalistic metadata requirements, apt to describe all photoemission experiments.
+
+:ref:`NXmpes_arpes`:
+   An application definition for angle-resolved photoemission spectroscopy (ARPES) experiments.
+
+:ref:`NXxps`:
+   An application definition for X-ray/ultraviolet photoelectron spectroscopy (XPS/UPS) measurements.
+
+:ref:`NXarpes`:
+   An application definition for angle-resolved photoemission spectroscopy (ARPES) experiments. This definition is a legacy 
+   support for older NXarpes experiments. For newer experiments, the user is advised to use :ref:`NXmpes_arpes`:.”
+
diff --git a/manual/source/classes/applications/optical-spectroscopy-structure.rst b/manual/source/classes/applications/optical-spectroscopy-structure.rst
new file mode 100644
index 0000000000..b9f5e11c1f
--- /dev/null
+++ b/manual/source/classes/applications/optical-spectroscopy-structure.rst
@@ -0,0 +1,199 @@
+.. _Optical-Spectroscopy-Structure-APP:
+
+====================
+Optical Spectroscopy
+====================
+
+.. index::
+   Ellipsometry
+   Raman
+   DispersiveMaterial
+
+
+.. _Ellipsometry-APP:
+
+Ellipsometry
+############
+
+Ellipsometry is an optical characterization method to describe optical properties of interfaces and thickness of films.
+The measurements are based on determining how the polarization state of light changes upon transmission and reflection.
+Interpretation is based on Fresnel equations and numerical models of the optical properties of the materials.
+
+In the application definition, we provide a minimum set of description elements allowing for a reproducible recording of ellipsometry measurements. 
+
+.. _Raman-APP:
+
+Raman
+############
+
+Raman spectroscopy is a characterization method to analyze vibrational properties for liquids, gases, or solids. 
+The measurements is based on the inelastic light scattering due to the material's vibrations.
+Interpretation can be done based on peaks, which represent the phonon properties (intensity, center, width).
+
+The application definition contains a minimum of descriptive elements required to understand Raman spectroscopy measurements.
+
+
+Application Definitions
+-----------------------
+
+    :ref:`NXoptical_spectroscopy`:
+       A generic application definition for spectroscopy measurements. This includes in particular ellipsometry and Raman spectroscopy measurements, but also other techniques such as photoluminescence, transmission, and reflection measurements. The requirements are: (i) an incident photon beam, (ii) a detector to measure scattered/emitted photons, and (iii) a sample.
+
+    :ref:`NXellipsometry`:
+       An application definition for ellipsometry measurements, including complex systems up to variable angle spectroscopic ellipsometry.
+
+    :ref:`NXraman`:
+       An application definition for Raman spectroscopy measurements.
+
+
+Base Classes
+------------
+
+This is the set of base classes for describing an optical experiment.
+
+    :ref:`NXbeam_device`
+       Beam devices are used to relate a beam, which has always at least one origin
+       and at least one destination. 
+       
+       By referencing the beam devices with each other, a beam path can be
+       constructed. This can be used for vizualization or beam propery modeling
+       along the beam path.
+
+    :ref:`NXbeam`
+      Beam properties such as intensity, polarization, wavelength or direction.
+
+    :ref:`NXdetector`
+      A detector for signal detection.
+
+    :ref:`NXsource`
+      A light source such as laser, lamp or LED.
+
+    :ref:`NXmonochromator`
+      A monochromator is often used to energetically disperse the scattered or emitted light.
+
+    :ref:`NXlens_opt`
+       Description of an optical lens.
+       
+    :ref:`NXwaveplate`
+       A waveplate or retarder.
+
+    :ref:`NXsensor`
+       Specify external parameters that have influenced the sample such as
+       varied parameters e.g. temperature, pressure, pH value, beam intensity, etc.
+
+
+
+.. _DispersiveMaterial-APP:
+
+Dispersive Material
+###################
+
+A dispersive material is a description for the optical dispersion of materials.
+This description may be used to store optical model data from an ellipsometric analysis 
+(or any other technique) or to build a database of optical constants for optical properties of materials.
+
+Application Definition
+----------------------
+
+    :ref:`NXdispersive_material`:
+       An application definition to describe the dispersive properties of a material.
+       The material may be isotropic, uniaxial or biaxial. Hence, it may contain up
+       to three dispersive functions or tables.
+
+
+
+Base Classes
+------------
+
+There is a set of base classes for describing a dispersion.
+
+    :ref:`NXdispersion`
+       This is an umbrella base class for a group of dispersion functions to describe the material.
+       For a simple dispersion it may contain only on NXdispersion_function or NXdispersion_table entry.
+       If it contains multiple entries the actual dispersion is the sum of all dispersion functions and tables.
+       This allows for, e.g. splitting real and imaginary parts and describing them seperately or
+       adding a dielectric background (e.g. Sellmeier model) to an oscillator model (e.g. Lorentz).
+              
+    :ref:`NXdispersion_function`
+       This dispersion is described by a function and its single and repeated parameter values.
+       It follows a formula of the form ``eps = eps_inf + sum[A * lambda ** 2 / (lambda ** 2 - B ** 2)]`` 
+       (Sellmeier formula). See the formula grammar below for an ebnf grammar for this form.
+
+    :ref:`NXdispersion_single_parameter`
+       This denotes a parameter which is used outside the summed part of a dispersion function,
+       e.g. ``eps_inf`` in the formula example above.
+
+    :ref:`NXdispersion_repeated_parameter`
+       This denotes arrays of repeated parameters which are used to build a sum of parameter values, e.g.
+       ``A`` and ``B`` are repeated parameters in the formula above.
+       
+    :ref:`NXdispersion_table`
+       This describes a tabular dispersion where the dielectric function is an array versus wavelength or energy.
+
+Formula Grammar
+---------------
+
+Below you find a grammar to which the formula should adhere and which can be used to parse and
+evaluate the dispersion function. The terms ``single_param_name`` and ``param_name`` should be
+filled with the respective single and repeated params from the stored data.
+The grammer is written in the `EBNF <https://en.wikipedia.org/wiki/Extended_Backus%E2%80%93Naur_form>`_ dialect
+of `Lark <https://github.com/lark-parser/lark>`_, which is a parsing toolkit for python.
+It is easily translatable to general EBNF and other parser generator dialects.
+`Here <https://github.com/PyEllips/formula-dispersion>`_ is a reference implementation in Rust/Python with a
+`grammar <https://github.com/PyEllips/formula-dispersion/blob/main/src/formula_parser.lalrpop>`_
+written in `lalrpop <https://github.com/lalrpop/lalrpop>`_.
+
+.. code-block::
+
+   ?assignment: "eps" "=" kkr_expression -> eps
+             | "n" "=" kkr_expression -> n
+
+   ?kkr_expression: expression
+                  | "<kkr>" "+" "1j" "*" term -> kkr_term
+
+   ?expression: term
+               | expression "+" term -> add
+               | expression "-" term -> sub
+
+   ?term: factor
+         | term "*" factor -> mul
+         | term "/" factor -> div
+
+   ?factor: power
+         | power "**" power -> power
+
+
+   ?power: "(" expression ")"
+         | FUNC "(" expression ")" -> func
+         | "sum" "[" repeated_expression "]" -> sum_expr
+         | NAME -> single_param_name
+         | SIGNED_NUMBER -> number
+         | BUILTIN -> builtin
+
+   ?repeated_expression: repeated_term
+                     | repeated_expression "+" repeated_term -> add
+                     | repeated_expression "-" repeated_term -> sub
+
+
+   ?repeated_term: repeated_factor
+                  | repeated_term "*" repeated_factor -> mul
+                  | repeated_term "/" repeated_factor -> div
+
+   ?repeated_factor: repeated_power
+                     | repeated_power "**" repeated_power -> power
+
+   ?repeated_power: "(" repeated_expression ")"
+                  | FUNC "(" repeated_expression ")" -> func
+                  | SIGNED_NUMBER -> number
+                  | NAME -> param_name
+                  | BUILTIN -> builtin
+
+   FUNC.1: "sin" | "cos" | "tan" | "sqrt" | "dawsn" | "ln" | "log" | "heaviside" 
+   BUILTIN.1: "1j" | "pi" | "eps_0" | "hbar" | "h" | "c" 
+
+   %import common.CNAME -> NAME
+   %import common.SIGNED_NUMBER
+   %import common.WS_INLINE
+
+   %ignore WS_INLINE
+       
diff --git a/manual/source/classes/base_classes/apm-structure.rst b/manual/source/classes/base_classes/apm-structure.rst
new file mode 100644
index 0000000000..79f90e42ba
--- /dev/null
+++ b/manual/source/classes/base_classes/apm-structure.rst
@@ -0,0 +1,284 @@
+.. _Apm-Structure-BC:
+
+=====================
+Atom-probe tomography
+=====================
+
+.. index::
+   IntroductionApm
+   ApmAppDef
+   ApmBC
+   StatusQuoApm
+   ApmParaprobeAppDef
+   ApmGermanNfdi
+
+.. _IntroductionApm-BC:
+
+Introduction
+############
+
+Set of data schemas to describe the acquisition, i.e. measurement side, the extraction of hits from detector raw data,
+steps to compute mass-to-charge state ratios from uncorrected time of flight data, the reconstruction, and the ranging, i.e. identification of peaks in the mass-to-charge-state ratio histogram to detect (molecular) ions.
+The data schemas can be useful to generate data artifacts also for field-ion microscopy experiments.
+
+.. _ApmAppDef-BC:
+
+Application Definition
+######################
+
+    :ref:`NXapm`:
+       A general application definition with many detailed places for leaving metadata and computational steps described which are commonly used when reporting the measurement of atom probe data including also detector hit data, as well as how to proceed with reconstructing atom positions from these data, and how to store details about definitions made, which describe how mass-to-charge-state ratio values are mapped to iontypes in a process called ranging. The structure of the schema has been designed to also document a simulation of an atom probe
+       experiment. Having a combined schema for the measurement and the simulation is beneficial to document that
+       there are many similarities between the measurement and a computer simulation of it.
+
+.. _ApmBC-BC:
+
+Base Classes
+############
+
+The following base classes are proposed to support modularizing the storage of pieces of information:
+
+    :ref:`NXchamber`:
+        A base class to describe a component of the instrument which houses other components.
+        A chamber may offer a controlled atmosphere to execute an experiment and/or offer functionalities
+        for storing and loading specimens.
+
+    :ref:`NXcoordinate_system_set`, :ref:`NXcoordinate_system`:
+        Base classes to describe different coordinate systems used and/or to be harmonized
+        or transformed into one another when interpreting the dataset.
+
+    :ref:`NXion`: (about to become replaced by :ref:`NXatom_set`)
+       A base class to describe molecular ions with an adjustable number of atoms/isotopes building each ion.
+       For the usage in atom probe research the maximum number of atoms supported building a molecular ion
+       is currently set to a maximum of 32. Suggestions made in reference `DOI: 10.1017/S1431927621012241 <https://doi.org/10.1017/S1431927621012241>`_ are used to map isotope to hash values with
+       which all possible nuclides (stable, radioactive, or synthetically generated ones) can be described.
+
+    :ref:`NXfabrication`:
+        A base class to bundle manufacturer/technology-partner-specific details about
+        a component or device of an instrument.
+
+    :ref:`NXpeak`: (about to become complemented by NXpeak_fitting)
+        A base class to describe peaks mathematically to detail how peaks in
+        mass-to-charge-state ratio histograms (aka mass spectra) are defined and
+        labelled as iontypes.
+
+    :ref:`NXpump`:
+        A base class to describe details about pump(s) used as components of an instrument.
+
+    :ref:`NXpulser_apm`:
+        A base class to describe the high-voltage and/or laser pulsing capabilities.
+
+    :ref:`NXreflectron`:
+        A base class to describe a kinetic-energy-sensitive filtering device
+        for time-of-flight (ToF) mass spectrometry.
+
+    :ref:`NXstage_lab`:
+        A base class to describe the specimen fixture including the cryo-head.
+        Nowadays, stages of microscopes represent small-scale laboratory platforms.
+        Therefore, there is a need to define the characteristics of such stages in more detail,
+        especially in light of in-situ experiments. Many similarities exists between a stage
+        in an electron microscope and one in an atom probe instrument. Both offer fixture
+        functionalities and additional components for applying e.g. stimuli on the specimen.
+
+Microscopy experiments, not only taking into account those performed on commercial instruments, offer users to apply a set of
+data processing steps. Some of them are frequently applied on-the-fly. For now we represent these steps with specifically named
+instances of the :ref:`NXprocess` base class.
+
+Several base classes were defined to document processing of atom probe data with established algorithms:
+
+    :ref:`NXapm_hit_finding`:
+        A base class to describe hit finding algorithm.
+
+    :ref:`NXapm_volt_and_bowl`:
+        A base class to describe the voltage-and-bowl correction.
+
+    :ref:`NXapm_charge_state_analysis`:
+        A base class to document the resolving of the charge_state.
+
+    :ref:`NXapm_reconstruction`:
+        A base class to document the tomographic reconstruction algorithm.
+
+    :ref:`NXapm_ranging`:
+        A base class to document the ranging process.
+
+    :ref:`NXapm_msr`, :ref:`NXapm_sim`:
+        Respective base classes that serve as templates to compose the :ref:`NXapm` application definition from.
+
+These base classes are examples that substantiate that data processing steps are essential to transform atom probe measurements or simulations into knowledge. Therefore, these steps should be documented
+to enable reproducible research, if possible even numerical reproducibility of the results, 
+and learn how pieces of information are connected. In what follows, an example is presented how an
+open-source community software can be modified to use descriptions of these computational steps.
+
+A detailed inspection of spatial and other type of filters frequently used in analysis of atom probe
+data revealed that it is better to define atom-probe-agnostic reusable concepts for filters:
+
+    :ref:`NXspatial_filter`:
+        A base class proposing how a point cloud can be spatially filtered in a specific yet general manner.
+        This base class takes advantage of :ref:`NXcg_ellipsoid_set`, :ref:`NXcg_cylinder_set`,
+        and :ref:`NXcg_hexahedron_set` to cater for commonly used geometric primitives in atom probe.
+        The primitives are used for defining the shape and extent of a region of interest (ROI).
+
+    :ref:`NXsubsampling_filter`:
+        A base class for a filter that can also be used for specifying how entries
+        like ions can be filtered via sub-sampling.
+
+    :ref:`NXmatch_filter`:
+        A base class for a filter that can also be used for specifying how entries
+        like ions can be filtered based on their type or other descriptors like hit multiplicity.
+
+The respective research software here is the `paraprobe-toolbox <https://paraprobe-toolbox.readthedocs.io/>`_
+The software is developed by `M. Kühbach et al. <https://arxiv.org/abs/2205.13510>`_.
+For atom probe research the proposal can also serve as a blue print how computational steps of other software
+tool including commercial ones could be developed further to benefit from NeXus.
+
+.. _IntroductionApmParaprobe-BC:
+
+apmtools
+########
+
+The paraprobe-toolbox is an example of an open-source parallelized software for analyzing
+point cloud data, for assessing meshes in 3D continuum space, and for studying the effects of
+parameterization on descriptors of micro- and nanoscale structural features (crystal defects)
+within materials when characterized and studied with atom probe.
+
+The need for a thorough documentation of the tools in not only the paraprobe-toolbox
+was motivated by several needs:
+
+First, users of software would like to better understand and also be able to study for themselves
+which individual parameters and settings for each tool exist and how configuring these
+affects analyses quantitatively. This stresses the aspect how to improve documentation.
+
+Second, scientific software like paraprobe-toolbox implement numerical/algorithmical
+(computational) workflows whereby data coming from multiple input sources
+(like previous analysis results) are processed and carried through more involved analyses
+within several steps inside the tool. The tool then creates output as files. This
+provenance and workflow should be documented.
+
+Individual tools of paraprobe-toolbox are developed in C/C++ and/or Python.
+Provenance tracking is useful as it is one component and requirement for making
+workflows exactly numerically reproducible and thus to enable reproducibility (the "R"
+of the FAIR principles of data stewardship).
+
+For tools of the paraprobe-toolbox each workflow step is a pair or triple of sub-steps:
+1. The creation of a configuration file. 
+2. The actual analysis using the Python/or C/C++ tools. 
+3. The optional analyses/visualization of the results based on data in NeXus/HDF5 files generated by each tool. 
+
+.. _StatusQuoApm-BC:
+
+What has been achieved so far?
+##############################
+
+This proposal summarizes work of members of the FAIRmat project, which is part of the `German
+National Research Data Infrastructure <https://www.nfdi.de/?lang=en>`_. The here detailed
+proposal documents how all tools of the paraprobe-toolbox were modified to generate
+only well-defined configuration files as accepted input and yield specifically formatted output
+files according to the following NeXus application definitions.
+
+Data and metadata between the tools are exchanged with NeXus/HDF5 files. This means that data
+inside HDF5 binary containers are named, formatted, and hierarchically structured according
+to application definitions.
+
+For example the application definition NXapm_paraprobe_config_surfacer specifies
+how a configuration file for the paraprobe-surfacer tool should be formatted
+and which parameters it contains including optionality and cardinality constraints.
+
+Thereby, each config file uses a controlled vocabulary of terms. Furthermore,
+the config files store a SHA256 checksum for each input file. This implements a full
+provenance tracking on the input files along the workflow.
+
+As an example, a user may first range their reconstruction and then compute spatial
+correlation functions. The config file for the ranging tool stores the files
+which hold the reconstructed ion position and ranging definitions.
+The ranging tool generates a results file with the labels of each molecular ion.
+This results file is formatted according to the tool-specific `results`
+application definition. The generated results file and the reconstruction is
+imported by the spatial statistics tool which again keeps track of all files
+and reports its results in a spatial statistics tool results file.
+
+This design makes it possible to rigorously trace which numerical results were achieved
+with specific inputs and settings using specifically-versioned tools. Noteworthy
+this includes Y-junction on a graph which is where multiple input sources are
+combined to generate new results.
+
+We are convinced that defining, documenting, using, and sharing application definitions
+is useful and future-proof strategy for software development and data analyses as it enables
+automated provenance tracking which happens silently in the background.
+
+Base classes have been defined to group common pieces of information for each tool of the
+toolbox. For each tool we define a pair of base classes. One for the configuration (input) side
+and one for the results (output) side:
+
+    :ref:`NXapm_paraprobe_tool_config`, :ref:`NXapm_paraprobe_tool_results`, :ref:`NXapm_paraprobe_tool_common`:
+     Configuration, results, and common parts respectively useful for the application definitions for tools of the paraprobe-toolbox.
+
+.. _ApmParaprobeAppDef-BC:
+
+Application Definitions
+#######################
+
+NXapm_paraprobe application definitions are in fact pairs of application definitions.
+One for the configuration (input) side and one for the results (output) side. For each
+tool one such pair is proposed:
+
+    :ref:`NXapm_paraprobe_transcoder_config`, :ref:`NXapm_paraprobe_transcoder_results`:
+        Configuration and the results respectively of the paraprobe-transcoder tool.
+        Load POS, ePOS, APSuite APT, RRNG, RNG, and NeXus NXapm files.
+        Store reconstructed positions, ions, and charge states.
+
+    :ref:`NXapm_paraprobe_ranger_config`, :ref:`NXapm_paraprobe_ranger_results`:
+        Configuration and results respectively of the paraprobe-ranger tool.
+        Apply ranging definitions and explore possible molecular ions.
+        Store applied ranging definitions and combinatorial analyses of possible iontypes.
+
+    :ref:`NXapm_paraprobe_selector_config`, :ref:`NXapm_paraprobe_selector_results`:
+        Configuration and results respectively of the paraprobe-selector tool.
+        Defining complex spatial regions-of-interest to filter reconstructed datasets.
+        Store which points are inside or on the boundary of complex spatial regions-of-interest.
+
+    :ref:`NXapm_paraprobe_surfacer_config`, :ref:`NXapm_paraprobe_surfacer_results`:
+        Configuration and results respectively of the paraprobe-surfacer tool.
+        Create a model for the edge of a point cloud via convex hulls, alpha shapes, or alpha-wrappings.
+        Store triangulated surface meshes of models for the edge of a dataset.
+
+    :ref:`NXapm_paraprobe_distancer_config`, :ref:`NXapm_paraprobe_distancer_results`:
+        Configuration and results respectively of the paraprobe-distancer tool.
+        Compute and store analytical distances between ions to a set of triangles.
+
+    :ref:`NXapm_paraprobe_tessellator_config`, :ref:`NXapm_paraprobe_tessellator_results`:
+        Configuration and results respectively of the paraprobe-tessellator tool.
+        Compute and store Voronoi cells and properties of these for all ions in a dataset.
+
+    :ref:`NXapm_paraprobe_spatstat_config`, :ref:`NXapm_paraprobe_spatstat_results`:
+        Configuration and results respectively of the paraprobe-spatstat tool.
+        Compute spatial statistics on the entire or selected regions of the reconstructed dataset.
+
+    :ref:`NXapm_paraprobe_clusterer_config`, :ref:`NXapm_paraprobe_clusterer_results`:
+        Configuration and results resepctively of the paraprobe-clusterer tool.
+        Compute cluster analyses with established machine learning algorithms using CPU or GPUs.
+
+    :ref:`NXapm_paraprobe_nanochem_config`, :ref:`NXapm_paraprobe_nanochem_results`:
+        Configuration and results resepctively of the paraprobe-nanochem tool.
+        Compute delocalization, iso-surfaces, analyze 3D objects, composition profiles, and mesh interfaces.
+
+    :ref:`NXapm_paraprobe_intersector_config`, :ref:`NXapm_paraprobe_intersector_results`:
+        Configuration and results resepctively of the paraprobe-intersector tool.
+        Analyze volumetric intersections and proximity of 3D objects discretized as triangulated surface meshes
+        in continuum space to study the effect the parameterization of surface extraction algorithms on the resulting shape,
+        spatial arrangement, and colocation of 3D objects via graph-based techniques.
+
+.. _ApmGermanNfdi-BC:
+
+Joint work German NFDI consortia NFDI-MatWerk and FAIRmat
+#######################################################################
+
+Members of the NFDI-MatWerk and the FAIRmat consortium of the German National Research Data Infrastructure
+are working together within the Infrastructure Use Case IUC09 of the NFDI-MatWerk project to work on examples
+how software tools in both consortia become better documented and interoperable to use. Within this project,
+we have also added the `CompositionSpace tool that has been developed at the Max-Planck-Institut für Eisenforschung
+GmbH in Düsseldorf <https://github.com/eisenforschung/CompositionSpace>`_ by A. Saxena et al.
+
+Specifically, within the IUC09 we refactored the code base behind the publication `A. Saxena et al. <https://dx.doi.org/10.1093/micmic/ozad086>`_ to better document its configuration, here as an example implemented like for  the above-mentioned paraprobe-toolbox using NeXus:
+ 
+    :ref:`NXapm_compositionspace_config`, :ref:`NXapm_compositionspace_results`:
+        Configuration and the results respectively of the CompositionSpace tool.
diff --git a/manual/source/classes/base_classes/container/ComplexContainerBeampath.png b/manual/source/classes/base_classes/container/ComplexContainerBeampath.png
new file mode 100644
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diff --git a/manual/source/classes/base_classes/container/ComplexExampleContainer.png b/manual/source/classes/base_classes/container/ComplexExampleContainer.png
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diff --git a/manual/source/classes/base_classes/em-structure.rst b/manual/source/classes/base_classes/em-structure.rst
new file mode 100644
index 0000000000..0c4afec119
--- /dev/null
+++ b/manual/source/classes/base_classes/em-structure.rst
@@ -0,0 +1,164 @@
+.. _Em-Structure-BC:
+
+===================
+Electron microscopy
+===================
+
+.. index::
+   IntroductionEm
+   EmAppDef
+   EmBC
+   EmAnalysisClasses
+
+.. _IntroductionEm-BC:
+
+Introduction
+############
+
+A set of data schemas is proposed to describe components of an electron microscope and its eventually available focused-ion beam functionalities.
+The data schemas were designed from the perspective of how electron microscopes are used by colleagues in the materials-science-branch of electron microscopy.
+We realize that the biology-/bio-materials/omics-branch of electron microscopy is eventually in an already more mature state of discussion with respect
+to data management practices. In what follows, the focus is on the usage of electron microscopy in condensed-matter physics, chemical physics of solids,
+and materials engineering applications. As many of the components of electron microscopes used in the bio-materials communities are the same or at least many
+components are very similar, it is likely that the here presented schema definitions can also inspire discussion and exchange with the bio-materials community.
+Partner consortia in the German National Research Data Infrastructure are here e.g. NFDI-BioImage, NFDI-Microbiota, NFDI4Health, and e.g. NFDI-Neuro.
+
+Electron microscopes are functionally very customizable tools: Examples include multi-signal/-modal analyses which are frequently realized as on-the-fly computational analyses, regularly switching between GUI-based instrument control, computational steps, and more and more using high-throughput stream-based processing. Also artificial intelligence methods are increasingly used and are becoming more closely interconnected with classical modes of controlling the instrument and perform data processing. A challenge in electron microscopy is that these steps are often executed within commercial integrated control and analysis software. This makes it difficult to keep track of workflows in a technology-partner-agnostic, i.e. interdisciplinary manner.
+
+.. _EmAppDef-BC:
+
+Application Definitions
+#######################
+
+We acknowledge that it can be difficult to agree on a single application definition which is generally enough applicable yet not unnecessarily complex and useful for applications across a variety of instruments, technology partners, and instrument use cases. In what follows, the proposal conceptualizes first the basic components of an electron microscope and the usual workflow of how an electron microscope is used for collecting data with detectors via probing radiation-specimen-matter interaction mechanisms.
+
+In summary, scientists place a specimen/sample into the microscope, calibrate the instrument, take measurements, and may perform experiments, prepare their specimens with a focused ion beam, calibrate again, and take other measurements, before their session on the instrument ends. In between virtually all of these steps data are collected and stream in from different detectors probing different physical mechanisms of the interaction between electrons or other types of radiation with the specimen.
+
+A microscope session ends with the scientist removing the specimen from the instrument or parking it so that the next user can start a session. Occasionally, service technicians perform calibrations and maintenance which also can be described as a session on the microscope. We have provided base classes to describe these steps and events and an application definition for electron microscopy:
+
+    :ref:`NXem`:
+        An application definition which explores the possibilities of electron microscopes.
+
+
+.. _EmBC-BC:
+
+Base Classes
+############
+
+The following base classes are proposed to support modularizing the storage of pieces of information related to electron microscopy research:
+
+    :ref:`NXem_msr`, :ref:`NXem_sim`:
+        Base classes to distinguish descriptions relevant for an experiment that is performed with a real microscope or a computer simulation of
+        electron matter interaction. Through these base classes NeXus supports to serialize details of a measurement and a related computer simulation
+        into one data artifact.
+
+    :ref:`NXidentifier`, :ref:`NXserialized`:
+        Base classes to support storage of metadata whereby the source of information stored in a NeXus data artifact or class instances can be
+        documented especially when one does not store all relevant information using NeXus but one would like to refer to a specific other resource
+        where these pieces of information are stored.
+
+    :ref:`NXebeam_column`:
+        A base class serving the possibility to group the components relevant for generating
+        and shaping the electron beam.
+
+    :ref:`NXibeam_column`:
+        A base class serving the possibility to group the components relevant for generating
+        and shaping an ion beam of an instrument to offer focused-ion beam (milling) capabilities.
+
+    :ref:`NXcomponent`:
+        A base class to describe components aka devices to building an instrument like a microscope irrespective whether that is a real one or a simulated one.
+
+    :ref:`NXlens_em`:
+        A base class to detail an electro-magnetic lens. In practice, an electron microscope has many such lenses. It is possible to specify as many lenses as necessary to represent eventually each single lens of the microscope and thus describe how the lenses are affecting the electron beam. This can offer opportunities for developers of software tools which strive to model the instrument e.g. to create digital twins of the instrument. We understand there is still a way to go with this to arrive there though. Consequently, we suggest to focus first on which details should be collected for a lens as a component so that developers of application definitions can take immediate advantage of this work.
+
+    :ref:`NXdeflector`:
+        A base class to describe a component to deflect a beam of charged particles.
+
+    :ref:`NXchamber`:
+        A base class to describe the chamber as a part of the microscope or storage unit
+        for transferring specimens in between or within an instrument.
+
+    :ref:`NXpump`:
+        A base class to describe details about pump(s) as components of an electron microscope.
+
+    :ref:`NXfabrication`:
+        A base class to bundle manufacturer/technology-partner-specific details about a component or device of an instrument.
+
+    :ref:`NXcoordinate_system_set`, :ref:`NXcoordinate_system`, :ref:`NXtransformations`:
+        Base classes to describe different coordinate systems used and/or to be harmonized
+        or transformed into one another and respective transformations.
+        
+    :ref:`NXcorrector_cs`, :ref:`NXaberration`:
+        Base classes to describe procedures and values for the calibration of aberrations based on
+        conventions of different companies active in the field of aberration correction including a base class
+        to describe details about corrective lens or compound lens devices which reduce
+        (spherical) aberrations of an electron beam.
+
+    :ref:`NXscanbox_em`:
+        A base class to represent the component of an electron microscope which realizes a controlled deflection
+        (and eventually shift, blanking, and/or descanning) of the electron beam to illuminate the specimen in a controlled manner
+        This base class can be used to document the scan pattern. The base class focuses mostly on the concept idea that there
+        is a component in a microscope which controls eventually multiple other components such as beam deflectors to achieve deflection
+        and thus a controlled scanning of the beam over the sample/specimen surface.
+
+    :ref:`NXstage_lab`:
+        A base class to describe the stage/specimen holder which offers place for the documentation of the small-scale laboratory functionalities
+        which modern stages of electron microscopes typically offer.
+
+    :ref:`NXevent_data_em`:
+        A base class representing a container to hold time-stamped and microscope-state-annotated
+        data during a session at an electron microscope.
+
+    :ref:`NXevent_data_em_set`:
+        A base class to group all :ref:`NXevent_data_em` instances.
+
+    :ref:`NXimage_set`:
+        Base classes for storing acquisition details for individual images or stacks of images.
+
+    :ref:`NXspectrum_set`:
+        A base class and specializations comparable to :ref:`NXimage_set` but for storing spectra.
+
+    :ref:`NXinteraction_vol_em`:
+        A base class to describe details about e.g. the assumed or simulated volume of interaction of the electrons with the specimen.
+
+    :ref:`NXion`:
+        A base class to describe molecular ions with an adjustable number of atoms/isotopes building each ion. Right now the maximum number of atoms supported building a molecular ion is 32. Suggestions made in reference `DOI: 10.1017/S1431927621012241 <https://doi.org/10.1017/S1431927621012241>`_ are used to map isotope to hash values with which all possible isotopes can be described.
+
+    :ref:`NXoptical_system_em`:
+        A base class to store for now qualitative and quantitative values of frequent interest
+        which are affected by the interplay of the components and state of an electron microscope.
+        Examples are the semiconvergence angle or the depth of field and depth of focus, the magnification, or the camera length.
+
+    :ref:`NXpeak`:
+        A base class to describe peaks mathematically.
+
+    :ref:`NXcircuit`:
+        A base class to describe a logical unit of at least one integrated circuit.
+
+
+.. _EmAnalysisClasses-BC:
+
+We provide specific base classes which granularize frequently collected or analyzed quantities in specific application fields of electron microscopy to deal
+with the situation that there are cases were logical connections between generated data artifacts mainly exist for the fact that the data artifacts were
+collected during a workflow of electron microscopy research (e.g. taking measurements and then performing method-specific analyses generating new data and conclusions).
+We see a value in granularizing out these pieces of information into own classes. In fact, one limitation of application definitions in NeXus, exactly as it applies for serialization
+of information also more generally, is currently that they define a set of constraints on their graph of controlled concepts and terms.
+
+If we take for example diffraction experiments performed with an electron microscope, it is usually the case that (diffraction) patterns are collected in the session at the microscope.
+However, all scientifically relevant conclusions are typically drawn later, i.e. through post-processing the collected diffraction (raw) data. These numerical and algorithmic steps
+define computational workflows were data from an instance of an application definition such as NXem are used as input but many additional concepts, constraints, and assumptions
+are applied without that these demand necessarily changes in the constraints on fields or groups of NXem. If we were to modify NXem for these cases,
+NXem would combinatorially diverge as every different combination of required constraints demands having an own but almost similar application definition.
+For this reason, method-specific base classes are used which granularize out how specific pieces of information are processed further to eventually enable their
+storage (i.e. serialization) using NeXus.
+
+More consolidation through the use of NXsubentry classes should be considered in the future. For now we use an approach whereby base classes are combined to reuse vocabulary and a hierarchical organization of pieces of information with specific constraints which are relevant only for specific usage of such data by specific tools used by an eventually smaller circle of users.
+
+    :ref:`NXem_method`, :ref:`NXem_ebsd`, :ref:`NXem_eds`, :ref:`NXem_eels`, :ref:`NXem_img`, :ref:`NXem_correlation`:
+        Base classes with method-specific details especially when it comes to reporting post-processed data within electron microscopy.
+
+    :ref:`NXcrystal_structure`:
+        A base class to store crystalline phase/structure used for a simulation of diffraction pattern and comparison of these pattern against patterns to support indexing.
+
+    :ref:`NXroi`:
+        A base class to granularize information collected and relevant for the characterization of a region-of-interest.
diff --git a/manual/source/classes/base_classes/mpes-structure.rst b/manual/source/classes/base_classes/mpes-structure.rst
new file mode 100644
index 0000000000..80093d7e78
--- /dev/null
+++ b/manual/source/classes/base_classes/mpes-structure.rst
@@ -0,0 +1,77 @@
+.. _Mpes-Structure-BC:
+
+=======================================
+Photoemission & core-level spectroscopy
+=======================================
+
+.. index::
+   IntroductionMpes
+   MpesAppDef
+   MpesBC
+   MpesCommonBC
+   MpesExtendedBC
+
+
+.. _IntroductionMpes-BC:
+
+Introduction
+############
+
+Set of data storage objects to describe multidimensional photoemission (MPES) experiments including x-ray photoelectron spectroscopy (XPS), ultraviolet photoelectron spectroscopy (UPS),
+hard x-ray photoelectron spectroscopy (HAXPES), angle-resolved photoemission spectroscopy (ARPES), two-photon photoemission (2PPE) 
+and photoemission electron microscopy (PEEM). Also includes descriptors for advanced specializations, such as spin-resolution, time resolution, 
+near-ambient pressure conditions, dichroism etc.
+
+.. _MpesBC-BC:
+
+Base Classes
+############
+
+:ref:`NXelectronanalyser`:
+   A base class to describe electron kinetic energy analizers. Contains the collective characteristics of the instrument such as energy resolution, and includes the following subclasses:
+
+      :ref:`NXcollectioncolumn`:
+         Base class to describe the set of electronic lenses in the electron collection column (standard, PEEM, momentum-microscope, etc.).
+
+      :ref:`NXenergydispersion`:
+         Base class to describe the energy dispersion sytem (hemispherical, time-of-flight, etc.).
+
+      :ref:`NXspindispersion`:
+         Base class to describe the set of electronic lenses in the electron collection column.
+
+:ref:`NXmanipulator`:
+   A base class to describe the complex manipulators used in photoemission experiments, often with > 4 degrees of freedom, 
+   cryogenic cooling and other advanced features.
+
+Three base classes to describe data processing, which can be used as subclasses of :ref:`NXprocess` if describing post-processing or as subclasses of :ref:`NXdetector` if describing live, electronics level processing:
+
+    :ref:`NXcalibration`:
+       A base class to describe the 1D calibration of an axis, with a function mapping a raw data scale to a calibrated scale with the same number of points.
+
+    :ref:`NXdistortion`:
+       A base class to describe the 2D distortion correction of an axis, with a matrix mapping a raw data image to a undistorted image.
+
+    :ref:`NXregistration`:
+       A base class to describe the rigid transformations that are applied to an image. May be redundant as they can be described with :ref:`NXtransformations`.
+      
+    :ref:`NXprocess_mpes`:
+       A base class specializing :ref:`NXprocess`, describing events of data processing, reconstruction, or analysis for photoemission-related data.
+
+.. _MpesCommonBC-BC:
+
+Common Base Classes
+###################
+
+There are related base classes that are common to other techniques:
+
+    :ref:`NXlens_em`:
+       A class to describe all types of lenses. Includes electrostatic lenses for electron energy analysers.
+
+    :ref:`NXdeflector`
+       A class to describe all kinds of deflectors, including electrostatic and magnetostatic deflectors for electron energy analysers.
+
+    :ref:`NXresolution`:
+      Describes the resolution of a physical quantity, e.g. the resolution of the MPES spectrometer.
+      
+    :ref:`NXfit`, :ref:`NXpeak`, :ref:`NXfit_background`, :ref:`NXfit_function`, :ref:`NXfit_parameter`:
+      Base classes for describing a fit procedure, e.g. a peak fitting in energy space in XPS.
\ No newline at end of file
diff --git a/manual/source/classes/base_classes/optical-spectroscopy-structure.rst b/manual/source/classes/base_classes/optical-spectroscopy-structure.rst
new file mode 100644
index 0000000000..cf610fc213
--- /dev/null
+++ b/manual/source/classes/base_classes/optical-spectroscopy-structure.rst
@@ -0,0 +1,199 @@
+.. _Optical-Spectroscopy-Structure-BC:
+
+====================
+Optical Spectroscopy
+====================
+
+.. index::
+   Ellipsometry
+   Raman
+   DispersiveMaterial
+
+
+.. _Ellipsometry-BC:
+
+Ellipsometry
+############
+
+Ellipsometry is an optical characterization method to describe optical properties of interfaces and thickness of films.
+The measurements are based on determining how the polarization state of light changes upon transmission and reflection.
+Interpretation is based on Fresnel equations and numerical models of the optical properties of the materials.
+
+In the application definition, we provide a minimum set of description elements allowing for a reproducible recording of ellipsometry measurements. 
+
+.. _Raman-BC:
+
+Raman
+############
+
+Raman spectroscopy is a characterization method to analyze vibrational properties for liquids, gases, or solids. 
+The measurements is based on the inelastic light scattering due to the material's vibrations.
+Interpretation can be done based on peaks, which represent the phonon properties (intensity, center, width).
+
+The application definition contains a minimum of descriptive elements required to understand Raman spectroscopy measurements.
+
+
+Application Definitions
+-----------------------
+
+    :ref:`NXoptical_spectroscopy`:
+       A generic application definition for spectroscopy measurements. This includes in particular ellipsometry and Raman spectroscopy measurements, but also other techniques such as photoluminescence, transmission, and reflection measurements. The requirements are: (i) an incident photon beam, (ii) a detector to measure scattered/emitted photons, and (iii) a sample.
+
+    :ref:`NXellipsometry`:
+       An application definition for ellipsometry measurements, including complex systems up to variable angle spectroscopic ellipsometry.
+
+    :ref:`NXraman`:
+       An application definition for Raman spectroscopy measurements.
+
+
+Base Classes
+------------
+
+This is the set of base classes for describing an optical experiment.
+
+    :ref:`NXbeam_device`
+       Beam devices are used to relate a beam, which has always at least one origin
+       and at least one destination. 
+       
+       By referencing the beam devices with each other, a beam path can be
+       constructed. This can be used for vizualization or beam propery modeling
+       along the beam path.
+
+    :ref:`NXbeam`
+      Beam properties such as intensity, polarization, wavelength or direction.
+
+    :ref:`NXdetector`
+      A detector for signal detection.
+
+    :ref:`NXsource`
+      A light source such as laser, lamp or LED.
+
+    :ref:`NXmonochromator`
+      A monochromator is often used to energetically disperse the scattered or emitted light.
+
+    :ref:`NXlens_opt`
+       Description of an optical lens.
+       
+    :ref:`NXwaveplate`
+       A waveplate or retarder.
+
+    :ref:`NXsensor`
+       Specify external parameters that have influenced the sample such as
+       varied parameters e.g. temperature, pressure, pH value, beam intensity, etc.
+
+
+
+.. _DispersiveMaterial-BC:
+
+Dispersive Material
+###################
+
+A dispersive material is a description for the optical dispersion of materials.
+This description may be used to store optical model data from an ellipsometric analysis 
+(or any other technique) or to build a database of optical constants for optical properties of materials.
+
+Application Definition
+----------------------
+
+    :ref:`NXdispersive_material`:
+       An application definition to describe the dispersive properties of a material.
+       The material may be isotropic, uniaxial or biaxial. Hence, it may contain up
+       to three dispersive functions or tables.
+
+
+
+Base Classes
+------------
+
+There is a set of base classes for describing a dispersion.
+
+    :ref:`NXdispersion`
+       This is an umbrella base class for a group of dispersion functions to describe the material.
+       For a simple dispersion it may contain only on NXdispersion_function or NXdispersion_table entry.
+       If it contains multiple entries the actual dispersion is the sum of all dispersion functions and tables.
+       This allows for, e.g. splitting real and imaginary parts and describing them seperately or
+       adding a dielectric background (e.g. Sellmeier model) to an oscillator model (e.g. Lorentz).
+              
+    :ref:`NXdispersion_function`
+       This dispersion is described by a function and its single and repeated parameter values.
+       It follows a formula of the form ``eps = eps_inf + sum[A * lambda ** 2 / (lambda ** 2 - B ** 2)]`` 
+       (Sellmeier formula). See the formula grammar below for an ebnf grammar for this form.
+
+    :ref:`NXdispersion_single_parameter`
+       This denotes a parameter which is used outside the summed part of a dispersion function,
+       e.g. ``eps_inf`` in the formula example above.
+
+    :ref:`NXdispersion_repeated_parameter`
+       This denotes arrays of repeated parameters which are used to build a sum of parameter values, e.g.
+       ``A`` and ``B`` are repeated parameters in the formula above.
+       
+    :ref:`NXdispersion_table`
+       This describes a tabular dispersion where the dielectric function is an array versus wavelength or energy.
+
+Formula Grammar
+---------------
+
+Below you find a grammar to which the formula should adhere and which can be used to parse and
+evaluate the dispersion function. The terms ``single_param_name`` and ``param_name`` should be
+filled with the respective single and repeated params from the stored data.
+The grammer is written in the `EBNF <https://en.wikipedia.org/wiki/Extended_Backus%E2%80%93Naur_form>`_ dialect
+of `Lark <https://github.com/lark-parser/lark>`_, which is a parsing toolkit for python.
+It is easily translatable to general EBNF and other parser generator dialects.
+`Here <https://github.com/PyEllips/formula-dispersion>`_ is a reference implementation in Rust/Python with a
+`grammar <https://github.com/PyEllips/formula-dispersion/blob/main/src/formula_parser.lalrpop>`_
+written in `lalrpop <https://github.com/lalrpop/lalrpop>`_.
+
+.. code-block::
+
+   ?assignment: "eps" "=" kkr_expression -> eps
+             | "n" "=" kkr_expression -> n
+
+   ?kkr_expression: expression
+                  | "<kkr>" "+" "1j" "*" term -> kkr_term
+
+   ?expression: term
+               | expression "+" term -> add
+               | expression "-" term -> sub
+
+   ?term: factor
+         | term "*" factor -> mul
+         | term "/" factor -> div
+
+   ?factor: power
+         | power "**" power -> power
+
+
+   ?power: "(" expression ")"
+         | FUNC "(" expression ")" -> func
+         | "sum" "[" repeated_expression "]" -> sum_expr
+         | NAME -> single_param_name
+         | SIGNED_NUMBER -> number
+         | BUILTIN -> builtin
+
+   ?repeated_expression: repeated_term
+                     | repeated_expression "+" repeated_term -> add
+                     | repeated_expression "-" repeated_term -> sub
+
+
+   ?repeated_term: repeated_factor
+                  | repeated_term "*" repeated_factor -> mul
+                  | repeated_term "/" repeated_factor -> div
+
+   ?repeated_factor: repeated_power
+                     | repeated_power "**" repeated_power -> power
+
+   ?repeated_power: "(" repeated_expression ")"
+                  | FUNC "(" repeated_expression ")" -> func
+                  | SIGNED_NUMBER -> number
+                  | NAME -> param_name
+                  | BUILTIN -> builtin
+
+   FUNC.1: "sin" | "cos" | "tan" | "sqrt" | "dawsn" | "ln" | "log" | "heaviside" 
+   BUILTIN.1: "1j" | "pi" | "eps_0" | "hbar" | "h" | "c" 
+
+   %import common.CNAME -> NAME
+   %import common.SIGNED_NUMBER
+   %import common.WS_INLINE
+
+   %ignore WS_INLINE
+       

From 98f2852b2a6b4996e710a104e08d5f8f408a287e Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 19 Sep 2024 23:49:55 +0200
Subject: [PATCH 152/459] small update to mpes-structure

---
 manual/source/classes/base_classes/mpes-structure.rst | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/manual/source/classes/base_classes/mpes-structure.rst b/manual/source/classes/base_classes/mpes-structure.rst
index 80093d7e78..4610b5f90b 100644
--- a/manual/source/classes/base_classes/mpes-structure.rst
+++ b/manual/source/classes/base_classes/mpes-structure.rst
@@ -43,7 +43,7 @@ Base Classes
    A base class to describe the complex manipulators used in photoemission experiments, often with > 4 degrees of freedom, 
    cryogenic cooling and other advanced features.
 
-Three base classes to describe data processing, which can be used as subclasses of :ref:`NXprocess` if describing post-processing or as subclasses of :ref:`NXdetector` if describing live, electronics level processing:
+Four base classes to describe data processing, which can be used as subclasses of :ref:`NXprocess` if describing post-processing or as subclasses of :ref:`NXdetector` if describing live, electronics level processing:
 
     :ref:`NXcalibration`:
        A base class to describe the 1D calibration of an axis, with a function mapping a raw data scale to a calibrated scale with the same number of points.

From 8ab66fdaab941e040e04acd0bc10c5734d01dd5d Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 20 Sep 2024 10:28:41 +0200
Subject: [PATCH 153/459] remove fairmat-specific files

# Conflicts:
#	.github/workflows/ci.yaml
#	.github/workflows/fairmat-build-pages.yaml
#	.github/workflows/fairmat-clean-pages.yaml
---
 .github/workflows/ci.yaml                     |   7 +-
 .github/workflows/fairmat-build-pages.yaml    |  45 -----
 .github/workflows/fairmat-clean-pages.yaml    |  24 ---
 dev_tools/globals/urls.py                     |   2 +-
 manual/source/_static/blockquote.css.bak      |  23 ---
 manual/source/_static/to_alabaster.css        |  73 -------
 manual/source/_static/to_rtd.css              |  10 -
 manual/source/apm-structure.rst               |   9 -
 manual/source/cgms-structure.rst              |  13 --
 manual/source/em-structure.rst                |   9 -
 manual/source/examples/index.rst              |   6 +-
 manual/source/fairmat-cover.rst               | 146 --------------
 manual/source/icme-structure.rst              |   9 -
 manual/source/img/FAIRmat.png                 | Bin 114746 -> 0 bytes
 manual/source/img/FAIRmat_new.png             | Bin 10334 -> 0 bytes
 manual/source/img/FAIRmat_new_with_text.png   | Bin 29306 -> 0 bytes
 manual/source/index.rst                       |  59 ++----
 manual/source/laboratory-structure.rst        |   9 -
 manual/source/nexus-index.rst                 |  20 --
 manual/source/north-structure.rst             |  26 ---
 .../source/optical-spectroscopy-structure.rst | 184 ------------------
 manual/source/sed/entry-page.html             |   6 -
 manual/source/sts-structure.rst               |   8 -
 manual/source/transport-structure.rst         |  14 --
 requirements.txt                              |   2 +-
 25 files changed, 27 insertions(+), 677 deletions(-)
 delete mode 100644 .github/workflows/fairmat-build-pages.yaml
 delete mode 100644 .github/workflows/fairmat-clean-pages.yaml
 delete mode 100644 manual/source/_static/blockquote.css.bak
 delete mode 100644 manual/source/_static/to_alabaster.css
 delete mode 100644 manual/source/_static/to_rtd.css
 delete mode 100644 manual/source/apm-structure.rst
 delete mode 100644 manual/source/cgms-structure.rst
 delete mode 100644 manual/source/em-structure.rst
 delete mode 100644 manual/source/fairmat-cover.rst
 delete mode 100644 manual/source/icme-structure.rst
 delete mode 100644 manual/source/img/FAIRmat.png
 delete mode 100644 manual/source/img/FAIRmat_new.png
 delete mode 100644 manual/source/img/FAIRmat_new_with_text.png
 delete mode 100644 manual/source/laboratory-structure.rst
 delete mode 100644 manual/source/nexus-index.rst
 delete mode 100644 manual/source/north-structure.rst
 delete mode 100644 manual/source/optical-spectroscopy-structure.rst
 delete mode 100644 manual/source/sed/entry-page.html
 delete mode 100644 manual/source/sts-structure.rst
 delete mode 100644 manual/source/transport-structure.rst

diff --git a/.github/workflows/ci.yaml b/.github/workflows/ci.yaml
index 055b7eb752..4da534ddfb 100755
--- a/.github/workflows/ci.yaml
+++ b/.github/workflows/ci.yaml
@@ -3,12 +3,10 @@ name: Documentation build
 on:
   push:
     branches:
-      - main
-      - fairmat   # push commit to the fairmat branch
+      - main   # push commit to the main branch
   pull_request:
     branches:
-      - main
-      - fairmat   # pull request to the fairmat branch
+      - main   # pull request to the main branch
   workflow_dispatch:   # allow manual triggering
     inputs:
       deploy:
@@ -76,7 +74,6 @@ jobs:
           sudo apt-get update -y && \
           sudo apt-get install -y \
             latexmk \
-            texlive-xetex \
             texlive-latex-recommended \
             texlive-latex-extra \
             texlive-fonts-recommended
diff --git a/.github/workflows/fairmat-build-pages.yaml b/.github/workflows/fairmat-build-pages.yaml
deleted file mode 100644
index d228e735fa..0000000000
--- a/.github/workflows/fairmat-build-pages.yaml
+++ /dev/null
@@ -1,45 +0,0 @@
-name: GH pages fairmat proposal
-
-on:
-  push:
-    branches: [fairmat]
-  pull_request:
-    branches: [fairmat]
-
-jobs:
-  pages:
-    runs-on: ubuntu-20.04
-    steps:
-    - name: Checkout Repository
-      uses: actions/checkout@v2
-      with:
-        fetch-depth: 0
-    - name: install dependencies
-      run: pip install -r requirements.txt
-    - name: Get branch name
-      id: branch-name
-      uses: tj-actions/branch-names@v7
-    - name: test
-      run: make test
-    - name: prepare
-      run: make prepare
-    - name: html
-      run: make html
-    - name: Deploy
-      if: steps.branch-name.outputs.is_default == 'true'
-      uses: JamesIves/github-pages-deploy-action@v4
-      with:
-        token: ${{ secrets.GITHUB_TOKEN }}
-        folder: build/manual/build/html
-        branch: fairmat-docs
-        target-folder: docs
-        clean: false
-    - name: Deploy PR
-      if: steps.branch-name.outputs.is_default == 'false'
-      uses: JamesIves/github-pages-deploy-action@v4
-      with:
-        token: ${{ secrets.GITHUB_TOKEN }}
-        folder: build/manual/build/html
-        branch: fairmat-docs
-        target-folder: docs/${{ steps.branch-name.outputs.current_branch }}
-        clean: false
\ No newline at end of file
diff --git a/.github/workflows/fairmat-clean-pages.yaml b/.github/workflows/fairmat-clean-pages.yaml
deleted file mode 100644
index b70bd52e14..0000000000
--- a/.github/workflows/fairmat-clean-pages.yaml
+++ /dev/null
@@ -1,24 +0,0 @@
-name: GH pages cleanup
-
-on:
-  delete:
-
-jobs:
-  cleanup:
-    if: github.event.ref_type == 'branch'
-    runs-on: ubuntu-latest
-    steps:
-      - name: Checkout pages
-        uses: actions/checkout@v2
-        with:
-          ref: fairmat-docs
-          persist-credentials: false
-          fetch-depth: 0
-      - name: Remove branch directory
-        run: rm -rf docs/${{ github.event.ref }}
-      - name: Commit & Push changes
-        uses: actions-js/push@master
-        with:
-          github_token: ${{ secrets.GITHUB_TOKEN }}
-          branch: fairmat-docs
-          message: Fairmat docs cleanup ${date}
\ No newline at end of file
diff --git a/dev_tools/globals/urls.py b/dev_tools/globals/urls.py
index 2929070cc2..729b7d1028 100644
--- a/dev_tools/globals/urls.py
+++ b/dev_tools/globals/urls.py
@@ -1,2 +1,2 @@
-REPO_URL = "https://github.com/FAIRmat-NFDI/nexus_definitions/tree/fairmat"
+REPO_URL = "https://github.com/nexusformat/definitions/blob/main"
 MANUAL_URL = "https://manual.nexusformat.org"
diff --git a/manual/source/_static/blockquote.css.bak b/manual/source/_static/blockquote.css.bak
deleted file mode 100644
index 4ce6e9b98f..0000000000
--- a/manual/source/_static/blockquote.css.bak
+++ /dev/null
@@ -1,23 +0,0 @@
-/*
- * blockquote.css
- * ~~~~~~~~~~~~~~~
- *
- * custom Sphinx stylesheet -- define margins in blockquotes with NXDL documentation
- *
- * :see: http://stackoverflow.com/questions/23462494/how-to-add-custom-css-file
- *
- */
-
-/*  do NOT import, causes sidebar to disappear, see issue 341
-@import url("basic.css");
-*/
-
-/* -- page layout ----------------------------------------------------------- */
-
-/* github issue 341: nicer to solve this just for NXDL documentation files
- * but this works for now
- */
-
-blockquote {
-    margin-right: 100px;
-}
diff --git a/manual/source/_static/to_alabaster.css b/manual/source/_static/to_alabaster.css
deleted file mode 100644
index cf2c82d789..0000000000
--- a/manual/source/_static/to_alabaster.css
+++ /dev/null
@@ -1,73 +0,0 @@
-/* Theme override commands to control the html aspect in alabaster sphinx theme */
-
-/* Override sidebar background color default (#FFFFFF) */
-.sphinxsidebar {
-    background: #55af31 !important;
-  }
-/* #005F73 is the original NIAC sidebar colour */
-
-div.document {
-    margin-top: 0 !important;
-}
-
-div.body {
-    margin-top: 30px !important;
-}
-
-  /* Control logo positioning */
-.sphinxsidebarwrapper p.logo {
-    padding: 15% !important;
-    text-align: center !important;
-}
-
-/* Control sidebar headers (non clickable)*/
-.sphinxsidebarwrapper h3 {
-    font-size: 18pt !important;
-}
-
-/* Control logo name string */
-.sphinxsidebarwrapper h1.logo {
-    margin-top: 0px !important;
-    font-size: 21pt !important;
-    margin-bottom: 10px !important;
-}
-
-/* Control TOC tree top level links */
-.sphinxsidebar ul li.toctree-l1 > a {
-    font-size: 11pt !important;
-    line-height: 1.8 !important;
-}
-
-/* Control TOC tree second level links */
-.sphinxsidebar ul li.toctree-l2 > a {
-    font-size: 10pt !important;
-    line-height: 1.8 !important;
-}
-
-/* Control quick search bar */
-.sphinxsidebar input {
-    margin-top: 5px !important;
-    margin-bottom: 12px !important;
-}
-
-/* Control quick search bar wrapper, nasty alignment with the google search bar  */
-.sphinxsidebar div.searchformwrapper {
-    width: 209px !important;
-    align-self: center !important; 
-    margin-left: 3px !important;
-}
-    
-/* Control text blurb explaining the project under the logo name */
-.sphinxsidebarwrapper p.blurb {
-    margin-top: 10px !important;
-    margin-bottom: 20px !important;
-}
-
-/* Slightly increase the padding in the body */
-.bodywrapper div.body {
-	padding: 0 45px 0 45px !important;
-}
-
-.body h1 {
-    margin-bottom: 50px !important;
-}
\ No newline at end of file
diff --git a/manual/source/_static/to_rtd.css b/manual/source/_static/to_rtd.css
deleted file mode 100644
index 0b69475425..0000000000
--- a/manual/source/_static/to_rtd.css
+++ /dev/null
@@ -1,10 +0,0 @@
-/* Theme override commands to control the html aspect in read the docs sphinx theme*/
-
-/* Sidebar header (and topbar for mobile) */
-.wy-side-nav-search, .wy-nav-top {
-    background: #FF331C;
-  }
-/* Sidebar */
-.wy-nav-side {
-    background: #005F73;
-  }
\ No newline at end of file
diff --git a/manual/source/apm-structure.rst b/manual/source/apm-structure.rst
deleted file mode 100644
index 581e2ec5b8..0000000000
--- a/manual/source/apm-structure.rst
+++ /dev/null
@@ -1,9 +0,0 @@
-.. _Apm-Structure-Fairmat:
-
-=====================
-Atom-probe tomography
-=====================
-
-Atom probe tomography and related field-ion microscopy, aka atom probe microscopy (techniques) cover metrology methods with an origin in the materials science and condensed-matter physics communities. With its maturation and commercialization in the last two decades atom probe is increasingly being used for characterization of bio materials and fundamental science of field evaporation physics.
-
-A status report of the ongoing work on data schemas for atom probe using NeXus is available here: :ref:`Apm-Structure`.
diff --git a/manual/source/cgms-structure.rst b/manual/source/cgms-structure.rst
deleted file mode 100644
index 563479b17f..0000000000
--- a/manual/source/cgms-structure.rst
+++ /dev/null
@@ -1,13 +0,0 @@
-.. _Cg-Structure-Fairmat:
-
-============================
-Geometry and microstructures
-============================
-
-Computational geometry is a frequently used tool for describing the shape and geometry of structural features in materials and components of instruments used for materials characterization.
-NeXus has a long history of base classes which serve specifically the former tasks. Upon closer inspection during the first year of the FAIRmat project we found though that the collection of
-base classes could profit from an extension to make working with computational geometry data in NeXus simpler and more fine-grained.
-
-A status report of this ongoing work is available here: :ref:`CgmsFeatures-Structure`.
-
-A status report of how these definitions can be of value for the field of Integrated Materials Engineering (ICME) is available here: :ref:`Icme-Structure`.
diff --git a/manual/source/em-structure.rst b/manual/source/em-structure.rst
deleted file mode 100644
index 148e513aa2..0000000000
--- a/manual/source/em-structure.rst
+++ /dev/null
@@ -1,9 +0,0 @@
-.. _Em-Structure-Fairmat:
-
-===================
-Electron microscopy
-===================
-
-Electron microscopy is a cross-cutting characterization technique of key demand and relevance within materials science, materials engineering, and bio-science/omics research communities.
-
-A status report of the ongoing work on data schemas for electron microscopy using NeXus is available here: :ref:`Em-Structure`.
diff --git a/manual/source/examples/index.rst b/manual/source/examples/index.rst
index 52407feb08..dbea811c48 100644
--- a/manual/source/examples/index.rst
+++ b/manual/source/examples/index.rst
@@ -1,8 +1,8 @@
 .. _Examples:
 
-==============================
-NeXus: Examples data files I/O
-==============================
+================================================
+Examples of writing and reading NeXus data files
+================================================
 ..
 	.. image:: ../img/NeXus.png
 
diff --git a/manual/source/fairmat-cover.rst b/manual/source/fairmat-cover.rst
deleted file mode 100644
index 9545073b62..0000000000
--- a/manual/source/fairmat-cover.rst
+++ /dev/null
@@ -1,146 +0,0 @@
-.. _FairmatCover:
-
-=======================
-FAIRmat-NeXus Proposal
-=======================
-
-.. index::
-   IntroductionCover
-   OurScope
-   Outreach
-   WhichData
-   WhatIsNew
-
-Aim
-#########################
-
-Experiments nowadays create a set of very often voluminous and diverse numerical data and metadata.
-These pieces of information represent entities of what is effectively a graph of materials data.
-This graph can have a very large number of nodes and edges representing the large variety of
-relations which scientists ideally want to identify and master
-when transforming experimental research into knowledge.
-
-Experimentalists face the challenge that these pieces of information come at different levels
-of granularity and format, of which many need to be better documented. You have very likely experienced
-yourself how file and data formats are routinely encountered tasks to master in your daily
-research practice and you might have questioned how these formats are currently handled
-when you want to produce FAIR research data and publications.
-
-The NeXus-FAIRmat proposal is an interdisciplinary data science activity initiated by scientists of the
-condensed-matter physics community which strives to develop community-maintained open file and data formats
-for describing specific experimental techniques, their numerical data and metadata,
-and strategies how to exchange these pieces of information.
-
-.. _IntroductionCover:
-
-The FAIRmat proposal to NeXus is an effort by the community of scientists of the `FAIRmat consortium <https://www.fairmat-nfdi.eu/fairmat/about-fairmat/consortium-fairmat>`_
-to refine and expand the structure of NeXus. As a project which aims at creating an infrastructure
-for experimental data to be findable, accessible, interoperable, and reusable (FAIR) in the fields of
-condensed-matter physics and the chemical physics of solids, FAIRmat has adopted NeXus as the common format.
-
-`NeXus <https://www.nexusformat.org/>`_ is a common data exchange format which has its origin in the community of
-scientists performing neutron, x-ray, and muon experiments. The development of NeXus is coordinated by the 
-NeXus International Advisory Committee (NIAC).
-NeXus defines a schema of data entries with a controlled vocabulary and defined relations between the entries.
-NeXus offers not only tools to document these schema definitions in a version-controlled manner but
-also tools to check and verify how and if specific instances of NeXus schemata comply with the intended
-schema definition when the data are written to files. Although, the Hierarchical Data Format (HDF5) is the
-most commonly used file format to write NeXus file to, NeXus can also be used with other file formats.
-
-NeXus defines domain-specific rules for organizing data in e.g. HDF5 files (:ref:`application.definitions`)
-and defines a dictionary of well-defined domain-specific (a vocabulary) of terms (:ref:`base.class.definitions`).
-The meta- and numerical data in a NeXus file represent a hierarchical graph which encodes a specifically
-granularized representation of relevant pieces of information and results that should be stored with
-an experiment.
-
-Base classes and application definitions are two key components of the NeXus data model.
-A base class represents a set of numerical data and metadata which specify details about
-scientists, projects, instruments, and other physical devices, including the numerical data
-and metadata which are deemed relevant for their description and the associated
-computational analyses. Application definitions are constructed from combining such experiment-
-and research-question-specifically customized base classes. 
-
-In this combination, an application definition is a data contract between 
-a producer and a consumer of these scientific data.
-
-This design has sufficient flexibility to cover any experimental technique and instrumentation, while
-ensuring rigorous, application-specific structures that can be processed in an automated manner.
-
-In cases where base classes or application definitions have not yet been proposed advantage of NeXus can be taken
-if the respective scientific community explicitly designs, implements, uses, and continuously evolves
-these classes and definitions. Here the role of the NIAC is to support the community with
-data modeling and data science technical expertise, thus taking an important role of
-cross-disciplinary review.
-
-The NeXus-FAIRmat proposal represents the results of this development for experiments and use cases which have not yet used NeXus.
-Specifically, the proposal includes cases in the materials-science-branch of electron microscopy (EM), photo-emission spectroscopy, 
-ellipsometry, and the field of atom probe tomography and related field-ion microscopy, here jointly referred to as atom probe microscopy.
-
-
-The documentation available here includes parts of the contents of the NeXus User Manual (also available `here <https://manual.nexusformat.org/user_manual.html>`_),
-reported here for the convenience of the user, but is restricted to the parts most pertinent to the our proposal.
-
-For more extensive information, please visit the original manual.
-
-.. _OurScope:
-
-Our scope and perspective
-#########################
-
-Thanks to a cooperative approach across a wide variety of experimental techniques,
-the NeXus-FAIRmat proposal of the FAIRmat project has an opportunity
-to expand the set of data/metadata accurately described via NeXus.
-
-With a closely-connected team of domain experts, we will develop such expansion while at the same time maintaining
-a consistent structure across different techniques and methods, striving for the maximum simplicity of use.
-
-Achieving a standardized and FAIR data structure has a wide spectrum of advantages, ranging from radical
-progress in scientific transparency to the development of new, far-reaching tools that can be shared across
-the whole scientific community. The convenience of such tools can range from guaranteeing data reusability within 
-a single lab, to enabling open-source availability of ready-to-use advanced analysis software.
-
-Perhaps the greatest resource, however, is the inclusion of experimental datasets in the `NOMAD Laboratory <https://nomad-lab.eu/about/scope>`_:
-a data infrastructure that already hosts the largest computational material science repository in the world, representing a
-homogeneous and machine-readable archive, a human-accessible encyclopedia of materials data
-with tools for automated artificial intelligence analyses and data access.
-
-.. _Outreach:
-
-Outreach to the community
-##########################
-
-A data infrastructure is not effective if it does not integrate seamlessly in the day-to-day workflow of a laboratory.
-For this reason, we approach our newly developed NeXus proposal as a community-driven development.
-We have drafted an accurate and consistent expansion of NeXus capabilities for a number of lab-based techniques,
-but need extensive testing and tweaking of its characteristics by the community.
-
-If your data is generated with these techniques and you are interested in producing FAIR data and accessing the FAIRmat tools, we
-invite you to try out our proposed structure. If you find any conflicts or inconsistencies, please raise them to us using the
-comment section. These comments are implemented with `Hypothesis <https://web.hypothes.is/>`_, a modern web annotation
-tool from the journalism community. The commenting function for each page of the proposal enable you to contribute to the
-creation of a more consistent and practical NeXus structure which, in our firm belief, can serve your community and beyond.
-
-If you do not find your specific experimental technique but would be interested in participating in the development
-of a standard using NeXus, feel also very much invited to contact us directly at the `FAIRmat-Team <https://www.fair-di.eu/fairmat/about-fairmat/team-fairmat>`_.
-
-.. _WhichData:
-
-Which data should I convert?
-############################
-
-You are free to choose at which point in the workflow you wish to convert the data to NeXus, as its flexibility allows to
-describe raw data, pre-processed data and fully processed data. As an entry step, we suggest to use a test dataset
-that is fully processed and already published (or, alternatively, of negligible scientific content). These datasets, indeed, require often the most 
-extensive metadata description, but are most easily converted to NeXus, with minimal to no impact on the data processing pipeline.
-
-In fact, a low barrier (but high yield!) way to participate to FAIRmat consists in converting only fully processed datasets that 
-are used for a publication, and publishing them via FAIRmat only when your manuscript is in press. This makes the task of 
-converting to NeXus much more sporadic than fairifying raw data, to the point that it may be even acceptable not to automate it. At the same time, 
-it guarantees full control on the data until publication. We are confident that if you take this approach, more appetite will come with eating,
-and you will be naturally inclined to gradually integrate FAIRmat structures and tools further in your workflow. 
-
-
-.. _WhatIsNew:
-
-.. What is New?
-.. ##############
diff --git a/manual/source/icme-structure.rst b/manual/source/icme-structure.rst
deleted file mode 100644
index 8ff31eaf78..0000000000
--- a/manual/source/icme-structure.rst
+++ /dev/null
@@ -1,9 +0,0 @@
-.. _Icme-Structure-Fairmat:
-
-==============================================
-Integrated Computational Materials Engineering
-==============================================
-
-With a large set of data schemas for computational geometry, and methods from condensed-matter physics as well as materials engineering we are convinced that the NeXus standardization framework can be one component of efforts to harmonize and consolidate the zoo of descriptions and data schemas used within the field of Integrated Computational Materials Engineering (ICME).
-
-A status report along these lines of thoughts and ongoing efforts is available here: :ref:`Icme-Structure`.
diff --git a/manual/source/img/FAIRmat.png b/manual/source/img/FAIRmat.png
deleted file mode 100644
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diff --git a/manual/source/index.rst b/manual/source/index.rst
index 962b7f6915..bb47170555 100644
--- a/manual/source/index.rst
+++ b/manual/source/index.rst
@@ -1,51 +1,35 @@
+.. image:: img/NeXus.png
+	:width: 40%
+
 =======================================
 User Manual and Reference Documentation
 =======================================
 
-Welcome to the user manual of the NeXus for FAIRmat project.
-
 https://www.nexusformat.org/
 
 .. toctree::
     :maxdepth: 2
-    :numbered: 5
+    :numbered: 4
 
-    fairmat-cover
-    nexus-index
-    em-structure
-    mpes-structure
-    optical-spectroscopy-structure
-    apm-structure
-    transport-structure
-    sts-structure
-    cgms-structure
-    north-structure
-    laboratory-structure
-    icme-structure
+    user_manual
+    examples/index
+    ref_doc
     napi
+    community
+    installation
+    utilities
     history
-
-
-
+    docs_about
 
 -----------
 
 .. rubric:: Publishing Information
 
-| This commit time code <<AUTO_INJECT_COMMIT_TC>>.
-| This commit identifier <<AUTO_INJECT_COMMIT_ID>>.
-| This manual built |today|.
-
-.. rubric:: Acknowledgements
-
-| The FAIRmat project is funded by the Deutsche Forschungsgemeinschaft
-| (`DFG <https://www.dfg.de/en/index.jsp>`_, German Research Foundation) - project 460197019.
-| FAIRmat is a consortium within the `German NFDI <https://www.nfdi.de/?lang=en>`_.
-
+This manual built |today|.  
 
 .. seealso:: 
 
-   The extended NeXus documentation:
+   This document is available in these formats online:
    
    :HTML:
    	https://manual.nexusformat.org/
@@ -62,14 +46,11 @@ https://www.nexusformat.org/
    :PDF:
       https://manual.nexusformat.org/_static/NXImpatient.pdf
 
-   FAIRmat website:
-
-   `<https://www.fair-di.eu/fairmat/fairmat_/consortium>`_
-
-   NOMAD website:
-
-   `<https://nomad-lab.eu/>`_
-
-
-
+..  Suggestions for adding to this manual:
 
+    Look for some other "section" such as "introduction.rst" and act similarly.
+    Any examples go as text files in the examples/ subdirectory and are pulled into 
+    Sphinx inside a :directive:`literalcode` directive.  Look for the pattern
+    or wing it.  If you are ambitious, add index entries.  Many examples of the
+    constructs you might use are already in the manual.
+    
diff --git a/manual/source/laboratory-structure.rst b/manual/source/laboratory-structure.rst
deleted file mode 100644
index 568e6d4823..0000000000
--- a/manual/source/laboratory-structure.rst
+++ /dev/null
@@ -1,9 +0,0 @@
-.. _Lab-Structure-Fairmat:
-
-==================
-Sample preparation
-==================
-
-Prototype application definitions for documenting steps during sample preparation are a part of ongoing work.
-
-A status quo of this work is reported here: :ref:`Synthesis-Structure` via the :ref:`NXlab_electro_chemo_mechanical_preparation` and the :ref:`NXlab_sample_mounting` application definitions. These are drafts.
diff --git a/manual/source/nexus-index.rst b/manual/source/nexus-index.rst
deleted file mode 100644
index 1e9bf529ac..0000000000
--- a/manual/source/nexus-index.rst
+++ /dev/null
@@ -1,20 +0,0 @@
-.. _NexusIndex:
-
-=======================================
-NeXus Documentation
-=======================================
-
-Welcome to the user manual of the NeXus.
-
-https://www.nexusformat.org/
-
-.. toctree::
-    :maxdepth: 2
-
-    user_manual
-    examples/index
-    ref_doc
-    community
-    installation
-    utilities
-    docs_about
\ No newline at end of file
diff --git a/manual/source/north-structure.rst b/manual/source/north-structure.rst
deleted file mode 100644
index 26526638d2..0000000000
--- a/manual/source/north-structure.rst
+++ /dev/null
@@ -1,26 +0,0 @@
-.. _North-Structure-Fairmat:
-
-============================
-NOMAD OASIS Remote Tools Hub
-============================
-
-.. index::
-   IntroductionNorth
-   IntroductionApmTools
-
-.. _IntroductionNorth:
-
-Introduction to NORTH
-#####################
-The NOMAD OASIS Remote Tools Hub (NORTH), is a `NOMAD OASIS <https://nomad-lab.eu/prod/v1/staging/docs/developers.html>`_ service which provides access to containerized applications.
-These containers contain pre-configured scientific software of different academic communities and offer access to the data inside the NOMAD OASIS research data management system.
-This page delivers status reports of ongoing work specific to NeXus and how NeXus is being used by tools within specific containers offered by NORTH.
-
-.. _IntroductionApmTools:
-
-apmtools container
-##################
-
-One containerized application in NORTH and its apmtools container, is the paraprobe-toolbox. This software is developed by `M. Kühbach et al. <https://arxiv.org/abs/2205.13510>`_.
-The software provides an implementation which exemplifies how NeXus/HDF5 and community tools for atom probe can be used to document provenance and steps of post-processing
-for many steps relevant within the field of atom probe tomography and related field-ion microscopy: Inspect :ref:`Apm-Structure` for a status report and details.
diff --git a/manual/source/optical-spectroscopy-structure.rst b/manual/source/optical-spectroscopy-structure.rst
deleted file mode 100644
index c5d881d99c..0000000000
--- a/manual/source/optical-spectroscopy-structure.rst
+++ /dev/null
@@ -1,184 +0,0 @@
-.. _Optical-Spectroscopy-Structure-Fairmat:
-
-====================
-Optical spectroscopy
-====================
-
-.. index::
-   OpticalSpec1
-   Ellipsometry1
-   Raman1
-   DispersiveMaterial1
-
-.. _OpticalSpec1:
-
-Optical Spectroscopy
-####################
-
-
-
-
-Application Definitions
------------------------
-
-We created one application definition:
-
-    :ref:`NXoptical_spectroscopy`:
-       A general application definition for optical spectroscopy measurements. This includes specifically:
-         photoluminescence
-         transmission spectroscopy
-         reflection spectroscopy
-         and general spectroscopy experiments
-
-   General spectroscopy experiments refer to experiments of the type photon-in photon-out. A detector is required to measure the "photon-out"-signal.
-   For Ellipsomertry and Raman spectroscopy are specific application definitions listed below.
-
-
-
-
-.. _Ellipsometry1:
-
-Ellipsometry
-############
-
-Ellipsometry is an optical characterization method to describe optical properties of interfaces and thickness of films. The measurements are based on determining how the polarization state of light changes upon transmission and reflection. Interpretation is based on Fresnel equations and numerical models of the optical properties of the materials.
-
-This application definition is an extension of :ref:`NXoptical_spectroscopy`. It provide a minimum set of description elements allowing for a reproducible recording of ellipsometry measurements. 
-
-
-Application Definitions
------------------------
-
-We created one application definition:
-
-    :ref:`NXellipsometry`:
-       A general application definition for ellipsometry measurements, including complex systems up to variable angle spectroscopic ellipsometry. 
-
-
-.. _Raman1:
-
-Raman spectroscopy
-##################
-
-Raman spectroscopy is an optical characterization method by measuring elastic light scattering. In this way phonon characteristics are measured for a extreme broad range of samples: gasses, liquids, solids, glasses, crystals. 
-
-The application definition provides an extension of :ref:`NXoptical_spectroscopy` to cover required or relevant data from Raman scattering experiments.
-
-
-Application Definitions
------------------------
-
-We created one application definition:
-
-    :ref:`NXraman`:
-       A general application definition for Raman measurements.
-
-
-
-
-Dispersive Material
-###################
-
-A dispersive material is a description for the optical dispersion of materials.
-This description may be used to store optical model data from an ellipsometric analysis 
-(or any other technique) or to build a database of optical constants for optical properties of materials.
-
-Application Definition
-----------------------
-
-    :ref:`NXdispersive_material`:
-       An application definition to describe the dispersive properties of a material.
-       The material may be isotropic, uniaxial or biaxial. Hence, it may contain up
-       to three dispersive functions or tables.
-
-
-
-Base Classes
-------------
-
-There is a set of base classes for describing a dispersion.
-
-    :ref:`NXdispersion`
-       This is an umbrella base class for a group of dispersion functions to describe the material.
-       For a simple dispersion it may contain only on NXdispersion_function or NXdispersion_table entry.
-       If it contains multiple entries the actual dispersion is the sum of all dispersion functions and tables.
-       This allows for, e.g. splitting real and imaginary parts and describing them seperately or
-       adding a dielectric background (e.g. Sellmeier model) to an oscillator model (e.g. Lorentz).
-              
-    :ref:`NXdispersion_function`
-       This dispersion is described by a function and its single and repeated parameter values.
-       It follows a formula of the form ``eps = eps_inf + sum[A * lambda ** 2 / (lambda ** 2 - B ** 2)]`` 
-       (Sellmeier formula). See the formula grammar below for an ebnf grammar for this form.
-
-    :ref:`NXdispersion_single_parameter`
-       This denotes a parameter which is used outside the summed part of a dispersion function,
-       e.g. ``eps_inf`` in the formula example above.
-
-    :ref:`NXdispersion_repeated_parameter`
-       This denotes arrays of repeated parameters which are used to build a sum of parameter values, e.g.
-       ``A`` and ``B`` are repeated parameters in the formula above.
-       
-    :ref:`NXdispersion_table`
-       This describes a tabular dispersion where the dielectric function is an array versus wavelength or energy.
-
-Formula Grammar
----------------
-
-Below you find a grammar to which the formula should adhere and which can be used to parse and
-evaluate the dispersion function. The terms ``single_param_name`` and ``param_name`` should be
-filled with the respective single and repeated params from the stored data.
-
-.. code-block::
-
-   ?assignment: "eps" "=" kkr_expression -> eps
-             | "n" "=" kkr_expression -> n
-
-   ?kkr_expression: expression
-                  | "<kkr>" "+" "1j" "*" term -> kkr_term
-
-   ?expression: term
-               | expression "+" term -> add
-               | expression "-" term -> sub
-
-   ?term: factor
-         | term "*" factor -> mul
-         | term "/" factor -> div
-
-   ?factor: power
-         | power "**" power -> power
-
-
-   ?power: "(" expression ")"
-         | FUNC "(" expression ")" -> func
-         | "sum" "[" repeated_expression "]" -> sum_expr
-         | NAME -> single_param_name
-         | SIGNED_NUMBER -> number
-         | BUILTIN -> builtin
-
-   ?repeated_expression: repeated_term
-                     | repeated_expression "+" repeated_term -> add
-                     | repeated_expression "-" repeated_term -> sub
-
-
-   ?repeated_term: repeated_factor
-                  | repeated_term "*" repeated_factor -> mul
-                  | repeated_term "/" repeated_factor -> div
-
-   ?repeated_factor: repeated_power
-                     | repeated_power "**" repeated_power -> power
-
-   ?repeated_power: "(" repeated_expression ")"
-                  | FUNC "(" repeated_expression ")" -> func
-                  | SIGNED_NUMBER -> number
-                  | NAME -> param_name
-                  | BUILTIN -> builtin
-
-   FUNC.1: "sin" | "cos" | "tan" | "sqrt" | "dawsn" | "ln" | "log" | "heaviside" 
-   BUILTIN.1: "1j" | "pi" | "eps_0" | "hbar" | "h" | "c" 
-
-   %import common.CNAME -> NAME
-   %import common.SIGNED_NUMBER
-   %import common.WS_INLINE
-
-   %ignore WS_INLINE
-       
diff --git a/manual/source/sed/entry-page.html b/manual/source/sed/entry-page.html
deleted file mode 100644
index b7c84946c2..0000000000
--- a/manual/source/sed/entry-page.html
+++ /dev/null
@@ -1,6 +0,0 @@
-<!DOCTYPE html>
-<html>
-  <head>
-    <meta http-equiv="Refresh" content="0; url=<<AUTO_INJECT_CURRENT_VERSION>>" />
-  </head>
-</html>
\ No newline at end of file
diff --git a/manual/source/sts-structure.rst b/manual/source/sts-structure.rst
deleted file mode 100644
index 26d406c305..0000000000
--- a/manual/source/sts-structure.rst
+++ /dev/null
@@ -1,8 +0,0 @@
-.. _Stm-Structure-Fairmat:
-
-===============================
-Scanning Tunneling Spectroscopy
-===============================
-
-Scientists of the scanning tunneling spectroscopy community and FAIRmat have worked together to create an application definition and related base classes for documenting scanning tunneling spectroscopy experiments.
-This is one community under the large umbrella of scanning (probe) microscopy methods. A status report of these efforts will be reported here: :ref:`Stm-Structure`.
diff --git a/manual/source/transport-structure.rst b/manual/source/transport-structure.rst
deleted file mode 100644
index 80cbcc1c86..0000000000
--- a/manual/source/transport-structure.rst
+++ /dev/null
@@ -1,14 +0,0 @@
-.. _Transport-Structure-Fairmat:
-
-===================
-Transport phenomena
-===================
-
-Work of scientists within FAIRmat how to handshake between instrument control software like EPICS and CAMELS using NeXus resulted in an application definition for exemplar temperature dependent IV curve measurements.
-IV curve measurements are one example of a large group of so-called transport measurements. The key idea behind these is to monitor one or more observables under controlled environmental conditions and eventual stimuli applied on a sample.
-
-Many techniques especially used within materials engineering fall into this category and thus could make use of specializations or extensions of NXiv_temp.
-Examples include hardness measurements, nanoindentation, resistance, electro-chemical probing, or diffusion.
-
-    :ref:`NXiv_temp`:
-       Application definition for temperature dependent IV curve measurements.
diff --git a/requirements.txt b/requirements.txt
index 74c7368246..ba1f751d3f 100644
--- a/requirements.txt
+++ b/requirements.txt
@@ -12,6 +12,6 @@ sphinx-toolbox
 pytest
 
 # Code style and auto-formatting
-black>=24.1.1
+black>=22.3
 flake8>=4
 isort>=5.10

From 9efbfa2ba07d6b08657f2f5b65e58f448366d70d Mon Sep 17 00:00:00 2001
From: sanbrock <sandor.brockhauser@gmail.com>
Date: Thu, 3 Oct 2024 12:14:50 +0200
Subject: [PATCH 154/459] remove unnecessary references from example
 documentation of definitions groups

# Conflicts:
#	manual/source/classes/contributed_definitions/cgms-structure.rst
#	manual/source/classes/contributed_definitions/em-structure.rst
#	manual/source/classes/contributed_definitions/mpes-structure.rst
#	manual/source/classes/contributed_definitions/optical-spectroscopy-structure.rst
---
 .../classes/applications/apm-structure.rst    |  89 +-------------
 .../classes/applications/em-structure.rst     |  99 +---------------
 .../classes/applications/mpes-structure.rst   |  15 +--
 .../optical-spectroscopy-structure.rst        |  22 +---
 .../classes/base_classes/apm-structure.rst    | 109 +-----------------
 .../classes/base_classes/em-structure.rst     |  99 +---------------
 .../classes/base_classes/mpes-structure.rst   |  34 +-----
 .../optical-spectroscopy-structure.rst        |  23 +---
 .../contributed_definitions/apm-structure.rst | 105 +----------------
 .../contributed_definitions/em-structure.rst  |   2 +
 .../icme-structure.rst                        |  23 ----
 .../sample-prep-structure.rst                 |   2 -
 .../contributed_definitions/sts-structure.rst |  25 ----
 13 files changed, 41 insertions(+), 606 deletions(-)

diff --git a/manual/source/classes/applications/apm-structure.rst b/manual/source/classes/applications/apm-structure.rst
index dd6c456628..bc99b4a7c2 100644
--- a/manual/source/classes/applications/apm-structure.rst
+++ b/manual/source/classes/applications/apm-structure.rst
@@ -12,6 +12,10 @@ Atom-probe tomography
    ApmParaprobeAppDef
    ApmGermanNfdi
 
+
+EXAMPLE FOR DOCUMENTATION OF A GROUP OF APPLICATION DEFINITIONS
+
+
 .. _IntroductionApm-APP:
 
 Introduction
@@ -43,11 +47,11 @@ The following base classes are proposed to support modularizing the storage of p
         A chamber may offer a controlled atmosphere to execute an experiment and/or offer functionalities
         for storing and loading specimens.
 
-    :ref:`NXcoordinate_system_set`, :ref:`NXcoordinate_system`:
+    :ref:`NXcoordinate_system_set`:
         Base classes to describe different coordinate systems used and/or to be harmonized
         or transformed into one another when interpreting the dataset.
 
-    :ref:`NXion`: (about to become replaced by :ref:`NXatom_set`)
+    :ref:`NXion`:
        A base class to describe molecular ions with an adjustable number of atoms/isotopes building each ion.
        For the usage in atom probe research the maximum number of atoms supported building a molecular ion
        is currently set to a maximum of 32. Suggestions made in reference `DOI: 10.1017/S1431927621012241 <https://doi.org/10.1017/S1431927621012241>`_ are used to map isotope to hash values with
@@ -84,25 +88,6 @@ Microscopy experiments, not only taking into account those performed on commerci
 data processing steps. Some of them are frequently applied on-the-fly. For now we represent these steps with specifically named
 instances of the :ref:`NXprocess` base class.
 
-Several base classes were defined to document processing of atom probe data with established algorithms:
-
-    :ref:`NXapm_hit_finding`:
-        A base class to describe hit finding algorithm.
-
-    :ref:`NXapm_volt_and_bowl`:
-        A base class to describe the voltage-and-bowl correction.
-
-    :ref:`NXapm_charge_state_analysis`:
-        A base class to document the resolving of the charge_state.
-
-    :ref:`NXapm_reconstruction`:
-        A base class to document the tomographic reconstruction algorithm.
-
-    :ref:`NXapm_ranging`:
-        A base class to document the ranging process.
-
-    :ref:`NXapm_msr`, :ref:`NXapm_sim`:
-        Respective base classes that serve as templates to compose the :ref:`NXapm` application definition from.
 
 These base classes are examples that substantiate that data processing steps are essential to transform atom probe measurements or simulations into knowledge. Therefore, these steps should be documented
 to enable reproducible research, if possible even numerical reproducibility of the results, 
@@ -112,19 +97,6 @@ open-source community software can be modified to use descriptions of these comp
 A detailed inspection of spatial and other type of filters frequently used in analysis of atom probe
 data revealed that it is better to define atom-probe-agnostic reusable concepts for filters:
 
-    :ref:`NXspatial_filter`:
-        A base class proposing how a point cloud can be spatially filtered in a specific yet general manner.
-        This base class takes advantage of :ref:`NXcg_ellipsoid_set`, :ref:`NXcg_cylinder_set`,
-        and :ref:`NXcg_hexahedron_set` to cater for commonly used geometric primitives in atom probe.
-        The primitives are used for defining the shape and extent of a region of interest (ROI).
-
-    :ref:`NXsubsampling_filter`:
-        A base class for a filter that can also be used for specifying how entries
-        like ions can be filtered via sub-sampling.
-
-    :ref:`NXmatch_filter`:
-        A base class for a filter that can also be used for specifying how entries
-        like ions can be filtered based on their type or other descriptors like hit multiplicity.
 
 The respective research software here is the `paraprobe-toolbox <https://paraprobe-toolbox.readthedocs.io/>`_
 The software is developed by `M. Kühbach et al. <https://arxiv.org/abs/2205.13510>`_.
@@ -209,8 +181,6 @@ Base classes have been defined to group common pieces of information for each to
 toolbox. For each tool we define a pair of base classes. One for the configuration (input) side
 and one for the results (output) side:
 
-    :ref:`NXapm_paraprobe_tool_config`, :ref:`NXapm_paraprobe_tool_results`, :ref:`NXapm_paraprobe_tool_common`:
-     Configuration, results, and common parts respectively useful for the application definitions for tools of the paraprobe-toolbox.
 
 .. _ApmParaprobeAppDef-APP:
 
@@ -221,51 +191,6 @@ NXapm_paraprobe application definitions are in fact pairs of application definit
 One for the configuration (input) side and one for the results (output) side. For each
 tool one such pair is proposed:
 
-    :ref:`NXapm_paraprobe_transcoder_config`, :ref:`NXapm_paraprobe_transcoder_results`:
-        Configuration and the results respectively of the paraprobe-transcoder tool.
-        Load POS, ePOS, APSuite APT, RRNG, RNG, and NeXus NXapm files.
-        Store reconstructed positions, ions, and charge states.
-
-    :ref:`NXapm_paraprobe_ranger_config`, :ref:`NXapm_paraprobe_ranger_results`:
-        Configuration and results respectively of the paraprobe-ranger tool.
-        Apply ranging definitions and explore possible molecular ions.
-        Store applied ranging definitions and combinatorial analyses of possible iontypes.
-
-    :ref:`NXapm_paraprobe_selector_config`, :ref:`NXapm_paraprobe_selector_results`:
-        Configuration and results respectively of the paraprobe-selector tool.
-        Defining complex spatial regions-of-interest to filter reconstructed datasets.
-        Store which points are inside or on the boundary of complex spatial regions-of-interest.
-
-    :ref:`NXapm_paraprobe_surfacer_config`, :ref:`NXapm_paraprobe_surfacer_results`:
-        Configuration and results respectively of the paraprobe-surfacer tool.
-        Create a model for the edge of a point cloud via convex hulls, alpha shapes, or alpha-wrappings.
-        Store triangulated surface meshes of models for the edge of a dataset.
-
-    :ref:`NXapm_paraprobe_distancer_config`, :ref:`NXapm_paraprobe_distancer_results`:
-        Configuration and results respectively of the paraprobe-distancer tool.
-        Compute and store analytical distances between ions to a set of triangles.
-
-    :ref:`NXapm_paraprobe_tessellator_config`, :ref:`NXapm_paraprobe_tessellator_results`:
-        Configuration and results respectively of the paraprobe-tessellator tool.
-        Compute and store Voronoi cells and properties of these for all ions in a dataset.
-
-    :ref:`NXapm_paraprobe_spatstat_config`, :ref:`NXapm_paraprobe_spatstat_results`:
-        Configuration and results respectively of the paraprobe-spatstat tool.
-        Compute spatial statistics on the entire or selected regions of the reconstructed dataset.
-
-    :ref:`NXapm_paraprobe_clusterer_config`, :ref:`NXapm_paraprobe_clusterer_results`:
-        Configuration and results resepctively of the paraprobe-clusterer tool.
-        Compute cluster analyses with established machine learning algorithms using CPU or GPUs.
-
-    :ref:`NXapm_paraprobe_nanochem_config`, :ref:`NXapm_paraprobe_nanochem_results`:
-        Configuration and results resepctively of the paraprobe-nanochem tool.
-        Compute delocalization, iso-surfaces, analyze 3D objects, composition profiles, and mesh interfaces.
-
-    :ref:`NXapm_paraprobe_intersector_config`, :ref:`NXapm_paraprobe_intersector_results`:
-        Configuration and results resepctively of the paraprobe-intersector tool.
-        Analyze volumetric intersections and proximity of 3D objects discretized as triangulated surface meshes
-        in continuum space to study the effect the parameterization of surface extraction algorithms on the resulting shape,
-        spatial arrangement, and colocation of 3D objects via graph-based techniques.
 
 .. _ApmGermanNfdi-APP:
 
@@ -280,5 +205,3 @@ GmbH in Düsseldorf <https://github.com/eisenforschung/CompositionSpace>`_ by A.
 
 Specifically, within the IUC09 we refactored the code base behind the publication `A. Saxena et al. <https://dx.doi.org/10.1093/micmic/ozad086>`_ to better document its configuration, here as an example implemented like for  the above-mentioned paraprobe-toolbox using NeXus:
  
-    :ref:`NXapm_compositionspace_config`, :ref:`NXapm_compositionspace_results`:
-        Configuration and the results respectively of the CompositionSpace tool.
diff --git a/manual/source/classes/applications/em-structure.rst b/manual/source/classes/applications/em-structure.rst
index 782e27489c..045fcdbb31 100644
--- a/manual/source/classes/applications/em-structure.rst
+++ b/manual/source/classes/applications/em-structure.rst
@@ -10,6 +10,10 @@ Electron microscopy
    EmBC
    EmAnalysisClasses
 
+
+EXAMPLE FOR DOCUMENTATION OF A GROUP OF APPLICATION DEFINITIONS
+
+
 .. _IntroductionEm-APP:
 
 Introduction
@@ -47,93 +51,6 @@ Base Classes
 
 The following base classes are proposed to support modularizing the storage of pieces of information related to electron microscopy research:
 
-    :ref:`NXem_msr`, :ref:`NXem_sim`:
-        Base classes to distinguish descriptions relevant for an experiment that is performed with a real microscope or a computer simulation of
-        electron matter interaction. Through these base classes NeXus supports to serialize details of a measurement and a related computer simulation
-        into one data artifact.
-
-    :ref:`NXidentifier`, :ref:`NXserialized`:
-        Base classes to support storage of metadata whereby the source of information stored in a NeXus data artifact or class instances can be
-        documented especially when one does not store all relevant information using NeXus but one would like to refer to a specific other resource
-        where these pieces of information are stored.
-
-    :ref:`NXebeam_column`:
-        A base class serving the possibility to group the components relevant for generating
-        and shaping the electron beam.
-
-    :ref:`NXibeam_column`:
-        A base class serving the possibility to group the components relevant for generating
-        and shaping an ion beam of an instrument to offer focused-ion beam (milling) capabilities.
-
-    :ref:`NXcomponent`:
-        A base class to describe components aka devices to building an instrument like a microscope irrespective whether that is a real one or a simulated one.
-
-    :ref:`NXlens_em`:
-        A base class to detail an electro-magnetic lens. In practice, an electron microscope has many such lenses. It is possible to specify as many lenses as necessary to represent eventually each single lens of the microscope and thus describe how the lenses are affecting the electron beam. This can offer opportunities for developers of software tools which strive to model the instrument e.g. to create digital twins of the instrument. We understand there is still a way to go with this to arrive there though. Consequently, we suggest to focus first on which details should be collected for a lens as a component so that developers of application definitions can take immediate advantage of this work.
-
-    :ref:`NXdeflector`:
-        A base class to describe a component to deflect a beam of charged particles.
-
-    :ref:`NXchamber`:
-        A base class to describe the chamber as a part of the microscope or storage unit
-        for transferring specimens in between or within an instrument.
-
-    :ref:`NXpump`:
-        A base class to describe details about pump(s) as components of an electron microscope.
-
-    :ref:`NXfabrication`:
-        A base class to bundle manufacturer/technology-partner-specific details about a component or device of an instrument.
-
-    :ref:`NXcoordinate_system_set`, :ref:`NXcoordinate_system`, :ref:`NXtransformations`:
-        Base classes to describe different coordinate systems used and/or to be harmonized
-        or transformed into one another and respective transformations.
-        
-    :ref:`NXcorrector_cs`, :ref:`NXaberration`:
-        Base classes to describe procedures and values for the calibration of aberrations based on
-        conventions of different companies active in the field of aberration correction including a base class
-        to describe details about corrective lens or compound lens devices which reduce
-        (spherical) aberrations of an electron beam.
-
-    :ref:`NXscanbox_em`:
-        A base class to represent the component of an electron microscope which realizes a controlled deflection
-        (and eventually shift, blanking, and/or descanning) of the electron beam to illuminate the specimen in a controlled manner
-        This base class can be used to document the scan pattern. The base class focuses mostly on the concept idea that there
-        is a component in a microscope which controls eventually multiple other components such as beam deflectors to achieve deflection
-        and thus a controlled scanning of the beam over the sample/specimen surface.
-
-    :ref:`NXstage_lab`:
-        A base class to describe the stage/specimen holder which offers place for the documentation of the small-scale laboratory functionalities
-        which modern stages of electron microscopes typically offer.
-
-    :ref:`NXevent_data_em`:
-        A base class representing a container to hold time-stamped and microscope-state-annotated
-        data during a session at an electron microscope.
-
-    :ref:`NXevent_data_em_set`:
-        A base class to group all :ref:`NXevent_data_em` instances.
-
-    :ref:`NXimage_set`:
-        Base classes for storing acquisition details for individual images or stacks of images.
-
-    :ref:`NXspectrum_set`:
-        A base class and specializations comparable to :ref:`NXimage_set` but for storing spectra.
-
-    :ref:`NXinteraction_vol_em`:
-        A base class to describe details about e.g. the assumed or simulated volume of interaction of the electrons with the specimen.
-
-    :ref:`NXion`:
-        A base class to describe molecular ions with an adjustable number of atoms/isotopes building each ion. Right now the maximum number of atoms supported building a molecular ion is 32. Suggestions made in reference `DOI: 10.1017/S1431927621012241 <https://doi.org/10.1017/S1431927621012241>`_ are used to map isotope to hash values with which all possible isotopes can be described.
-
-    :ref:`NXoptical_system_em`:
-        A base class to store for now qualitative and quantitative values of frequent interest
-        which are affected by the interplay of the components and state of an electron microscope.
-        Examples are the semiconvergence angle or the depth of field and depth of focus, the magnification, or the camera length.
-
-    :ref:`NXpeak`:
-        A base class to describe peaks mathematically.
-
-    :ref:`NXcircuit`:
-        A base class to describe a logical unit of at least one integrated circuit.
 
 
 .. _EmAnalysisClasses-APP:
@@ -154,11 +71,3 @@ storage (i.e. serialization) using NeXus.
 
 More consolidation through the use of NXsubentry classes should be considered in the future. For now we use an approach whereby base classes are combined to reuse vocabulary and a hierarchical organization of pieces of information with specific constraints which are relevant only for specific usage of such data by specific tools used by an eventually smaller circle of users.
 
-    :ref:`NXem_method`, :ref:`NXem_ebsd`, :ref:`NXem_eds`, :ref:`NXem_eels`, :ref:`NXem_img`, :ref:`NXem_correlation`:
-        Base classes with method-specific details especially when it comes to reporting post-processed data within electron microscopy.
-
-    :ref:`NXcrystal_structure`:
-        A base class to store crystalline phase/structure used for a simulation of diffraction pattern and comparison of these pattern against patterns to support indexing.
-
-    :ref:`NXroi`:
-        A base class to granularize information collected and relevant for the characterization of a region-of-interest.
diff --git a/manual/source/classes/applications/mpes-structure.rst b/manual/source/classes/applications/mpes-structure.rst
index 9bc056b1f7..ee2c29b927 100644
--- a/manual/source/classes/applications/mpes-structure.rst
+++ b/manual/source/classes/applications/mpes-structure.rst
@@ -12,7 +12,11 @@ Photoemission & core-level spectroscopy
    MpesExtendedBC
 
 
-.. _IntroductionMpes-APP:
+
+EXAMPLE FOR DOCUMENTATION OF A GROUP OF APPLICATION DEFINITIONS
+
+
+. _IntroductionMpes-APP:
 
 Introduction
 ############
@@ -30,13 +34,4 @@ Application Definitions
 :ref:`NXmpes`:
    A general application definition with minimalistic metadata requirements, apt to describe all photoemission experiments.
 
-:ref:`NXmpes_arpes`:
-   An application definition for angle-resolved photoemission spectroscopy (ARPES) experiments.
-
-:ref:`NXxps`:
-   An application definition for X-ray/ultraviolet photoelectron spectroscopy (XPS/UPS) measurements.
-
-:ref:`NXarpes`:
-   An application definition for angle-resolved photoemission spectroscopy (ARPES) experiments. This definition is a legacy 
-   support for older NXarpes experiments. For newer experiments, the user is advised to use :ref:`NXmpes_arpes`:.”
 
diff --git a/manual/source/classes/applications/optical-spectroscopy-structure.rst b/manual/source/classes/applications/optical-spectroscopy-structure.rst
index b9f5e11c1f..8208bc35bd 100644
--- a/manual/source/classes/applications/optical-spectroscopy-structure.rst
+++ b/manual/source/classes/applications/optical-spectroscopy-structure.rst
@@ -10,6 +10,10 @@ Optical Spectroscopy
    DispersiveMaterial
 
 
+
+EXAMPLE FOR DOCUMENTATION OF A GROUP OF APPLICATION DEFINITIONS
+
+
 .. _Ellipsometry-APP:
 
 Ellipsometry
@@ -36,14 +40,10 @@ The application definition contains a minimum of descriptive elements required t
 Application Definitions
 -----------------------
 
-    :ref:`NXoptical_spectroscopy`:
-       A generic application definition for spectroscopy measurements. This includes in particular ellipsometry and Raman spectroscopy measurements, but also other techniques such as photoluminescence, transmission, and reflection measurements. The requirements are: (i) an incident photon beam, (ii) a detector to measure scattered/emitted photons, and (iii) a sample.
 
     :ref:`NXellipsometry`:
        An application definition for ellipsometry measurements, including complex systems up to variable angle spectroscopic ellipsometry.
 
-    :ref:`NXraman`:
-       An application definition for Raman spectroscopy measurements.
 
 
 Base Classes
@@ -51,14 +51,6 @@ Base Classes
 
 This is the set of base classes for describing an optical experiment.
 
-    :ref:`NXbeam_device`
-       Beam devices are used to relate a beam, which has always at least one origin
-       and at least one destination. 
-       
-       By referencing the beam devices with each other, a beam path can be
-       constructed. This can be used for vizualization or beam propery modeling
-       along the beam path.
-
     :ref:`NXbeam`
       Beam properties such as intensity, polarization, wavelength or direction.
 
@@ -71,12 +63,6 @@ This is the set of base classes for describing an optical experiment.
     :ref:`NXmonochromator`
       A monochromator is often used to energetically disperse the scattered or emitted light.
 
-    :ref:`NXlens_opt`
-       Description of an optical lens.
-       
-    :ref:`NXwaveplate`
-       A waveplate or retarder.
-
     :ref:`NXsensor`
        Specify external parameters that have influenced the sample such as
        varied parameters e.g. temperature, pressure, pH value, beam intensity, etc.
diff --git a/manual/source/classes/base_classes/apm-structure.rst b/manual/source/classes/base_classes/apm-structure.rst
index 79f90e42ba..c66f424207 100644
--- a/manual/source/classes/base_classes/apm-structure.rst
+++ b/manual/source/classes/base_classes/apm-structure.rst
@@ -12,6 +12,10 @@ Atom-probe tomography
    ApmParaprobeAppDef
    ApmGermanNfdi
 
+
+EXAMPLE FOR DOCUMENTATION OF A GROUP OF BASE CLASSES
+
+
 .. _IntroductionApm-BC:
 
 Introduction
@@ -43,11 +47,11 @@ The following base classes are proposed to support modularizing the storage of p
         A chamber may offer a controlled atmosphere to execute an experiment and/or offer functionalities
         for storing and loading specimens.
 
-    :ref:`NXcoordinate_system_set`, :ref:`NXcoordinate_system`:
+    :ref:`NXcoordinate_system_set`:
         Base classes to describe different coordinate systems used and/or to be harmonized
         or transformed into one another when interpreting the dataset.
 
-    :ref:`NXion`: (about to become replaced by :ref:`NXatom_set`)
+    :ref:`NXion`:
        A base class to describe molecular ions with an adjustable number of atoms/isotopes building each ion.
        For the usage in atom probe research the maximum number of atoms supported building a molecular ion
        is currently set to a maximum of 32. Suggestions made in reference `DOI: 10.1017/S1431927621012241 <https://doi.org/10.1017/S1431927621012241>`_ are used to map isotope to hash values with
@@ -57,28 +61,6 @@ The following base classes are proposed to support modularizing the storage of p
         A base class to bundle manufacturer/technology-partner-specific details about
         a component or device of an instrument.
 
-    :ref:`NXpeak`: (about to become complemented by NXpeak_fitting)
-        A base class to describe peaks mathematically to detail how peaks in
-        mass-to-charge-state ratio histograms (aka mass spectra) are defined and
-        labelled as iontypes.
-
-    :ref:`NXpump`:
-        A base class to describe details about pump(s) used as components of an instrument.
-
-    :ref:`NXpulser_apm`:
-        A base class to describe the high-voltage and/or laser pulsing capabilities.
-
-    :ref:`NXreflectron`:
-        A base class to describe a kinetic-energy-sensitive filtering device
-        for time-of-flight (ToF) mass spectrometry.
-
-    :ref:`NXstage_lab`:
-        A base class to describe the specimen fixture including the cryo-head.
-        Nowadays, stages of microscopes represent small-scale laboratory platforms.
-        Therefore, there is a need to define the characteristics of such stages in more detail,
-        especially in light of in-situ experiments. Many similarities exists between a stage
-        in an electron microscope and one in an atom probe instrument. Both offer fixture
-        functionalities and additional components for applying e.g. stimuli on the specimen.
 
 Microscopy experiments, not only taking into account those performed on commercial instruments, offer users to apply a set of
 data processing steps. Some of them are frequently applied on-the-fly. For now we represent these steps with specifically named
@@ -86,23 +68,6 @@ instances of the :ref:`NXprocess` base class.
 
 Several base classes were defined to document processing of atom probe data with established algorithms:
 
-    :ref:`NXapm_hit_finding`:
-        A base class to describe hit finding algorithm.
-
-    :ref:`NXapm_volt_and_bowl`:
-        A base class to describe the voltage-and-bowl correction.
-
-    :ref:`NXapm_charge_state_analysis`:
-        A base class to document the resolving of the charge_state.
-
-    :ref:`NXapm_reconstruction`:
-        A base class to document the tomographic reconstruction algorithm.
-
-    :ref:`NXapm_ranging`:
-        A base class to document the ranging process.
-
-    :ref:`NXapm_msr`, :ref:`NXapm_sim`:
-        Respective base classes that serve as templates to compose the :ref:`NXapm` application definition from.
 
 These base classes are examples that substantiate that data processing steps are essential to transform atom probe measurements or simulations into knowledge. Therefore, these steps should be documented
 to enable reproducible research, if possible even numerical reproducibility of the results, 
@@ -112,19 +77,6 @@ open-source community software can be modified to use descriptions of these comp
 A detailed inspection of spatial and other type of filters frequently used in analysis of atom probe
 data revealed that it is better to define atom-probe-agnostic reusable concepts for filters:
 
-    :ref:`NXspatial_filter`:
-        A base class proposing how a point cloud can be spatially filtered in a specific yet general manner.
-        This base class takes advantage of :ref:`NXcg_ellipsoid_set`, :ref:`NXcg_cylinder_set`,
-        and :ref:`NXcg_hexahedron_set` to cater for commonly used geometric primitives in atom probe.
-        The primitives are used for defining the shape and extent of a region of interest (ROI).
-
-    :ref:`NXsubsampling_filter`:
-        A base class for a filter that can also be used for specifying how entries
-        like ions can be filtered via sub-sampling.
-
-    :ref:`NXmatch_filter`:
-        A base class for a filter that can also be used for specifying how entries
-        like ions can be filtered based on their type or other descriptors like hit multiplicity.
 
 The respective research software here is the `paraprobe-toolbox <https://paraprobe-toolbox.readthedocs.io/>`_
 The software is developed by `M. Kühbach et al. <https://arxiv.org/abs/2205.13510>`_.
@@ -209,8 +161,6 @@ Base classes have been defined to group common pieces of information for each to
 toolbox. For each tool we define a pair of base classes. One for the configuration (input) side
 and one for the results (output) side:
 
-    :ref:`NXapm_paraprobe_tool_config`, :ref:`NXapm_paraprobe_tool_results`, :ref:`NXapm_paraprobe_tool_common`:
-     Configuration, results, and common parts respectively useful for the application definitions for tools of the paraprobe-toolbox.
 
 .. _ApmParaprobeAppDef-BC:
 
@@ -221,51 +171,6 @@ NXapm_paraprobe application definitions are in fact pairs of application definit
 One for the configuration (input) side and one for the results (output) side. For each
 tool one such pair is proposed:
 
-    :ref:`NXapm_paraprobe_transcoder_config`, :ref:`NXapm_paraprobe_transcoder_results`:
-        Configuration and the results respectively of the paraprobe-transcoder tool.
-        Load POS, ePOS, APSuite APT, RRNG, RNG, and NeXus NXapm files.
-        Store reconstructed positions, ions, and charge states.
-
-    :ref:`NXapm_paraprobe_ranger_config`, :ref:`NXapm_paraprobe_ranger_results`:
-        Configuration and results respectively of the paraprobe-ranger tool.
-        Apply ranging definitions and explore possible molecular ions.
-        Store applied ranging definitions and combinatorial analyses of possible iontypes.
-
-    :ref:`NXapm_paraprobe_selector_config`, :ref:`NXapm_paraprobe_selector_results`:
-        Configuration and results respectively of the paraprobe-selector tool.
-        Defining complex spatial regions-of-interest to filter reconstructed datasets.
-        Store which points are inside or on the boundary of complex spatial regions-of-interest.
-
-    :ref:`NXapm_paraprobe_surfacer_config`, :ref:`NXapm_paraprobe_surfacer_results`:
-        Configuration and results respectively of the paraprobe-surfacer tool.
-        Create a model for the edge of a point cloud via convex hulls, alpha shapes, or alpha-wrappings.
-        Store triangulated surface meshes of models for the edge of a dataset.
-
-    :ref:`NXapm_paraprobe_distancer_config`, :ref:`NXapm_paraprobe_distancer_results`:
-        Configuration and results respectively of the paraprobe-distancer tool.
-        Compute and store analytical distances between ions to a set of triangles.
-
-    :ref:`NXapm_paraprobe_tessellator_config`, :ref:`NXapm_paraprobe_tessellator_results`:
-        Configuration and results respectively of the paraprobe-tessellator tool.
-        Compute and store Voronoi cells and properties of these for all ions in a dataset.
-
-    :ref:`NXapm_paraprobe_spatstat_config`, :ref:`NXapm_paraprobe_spatstat_results`:
-        Configuration and results respectively of the paraprobe-spatstat tool.
-        Compute spatial statistics on the entire or selected regions of the reconstructed dataset.
-
-    :ref:`NXapm_paraprobe_clusterer_config`, :ref:`NXapm_paraprobe_clusterer_results`:
-        Configuration and results resepctively of the paraprobe-clusterer tool.
-        Compute cluster analyses with established machine learning algorithms using CPU or GPUs.
-
-    :ref:`NXapm_paraprobe_nanochem_config`, :ref:`NXapm_paraprobe_nanochem_results`:
-        Configuration and results resepctively of the paraprobe-nanochem tool.
-        Compute delocalization, iso-surfaces, analyze 3D objects, composition profiles, and mesh interfaces.
-
-    :ref:`NXapm_paraprobe_intersector_config`, :ref:`NXapm_paraprobe_intersector_results`:
-        Configuration and results resepctively of the paraprobe-intersector tool.
-        Analyze volumetric intersections and proximity of 3D objects discretized as triangulated surface meshes
-        in continuum space to study the effect the parameterization of surface extraction algorithms on the resulting shape,
-        spatial arrangement, and colocation of 3D objects via graph-based techniques.
 
 .. _ApmGermanNfdi-BC:
 
@@ -280,5 +185,3 @@ GmbH in Düsseldorf <https://github.com/eisenforschung/CompositionSpace>`_ by A.
 
 Specifically, within the IUC09 we refactored the code base behind the publication `A. Saxena et al. <https://dx.doi.org/10.1093/micmic/ozad086>`_ to better document its configuration, here as an example implemented like for  the above-mentioned paraprobe-toolbox using NeXus:
  
-    :ref:`NXapm_compositionspace_config`, :ref:`NXapm_compositionspace_results`:
-        Configuration and the results respectively of the CompositionSpace tool.
diff --git a/manual/source/classes/base_classes/em-structure.rst b/manual/source/classes/base_classes/em-structure.rst
index 0c4afec119..167c9c6ff7 100644
--- a/manual/source/classes/base_classes/em-structure.rst
+++ b/manual/source/classes/base_classes/em-structure.rst
@@ -10,6 +10,10 @@ Electron microscopy
    EmBC
    EmAnalysisClasses
 
+
+EXAMPLE FOR DOCUMENTATION OF A GROUP OF BASE CLASSES
+
+
 .. _IntroductionEm-BC:
 
 Introduction
@@ -47,93 +51,6 @@ Base Classes
 
 The following base classes are proposed to support modularizing the storage of pieces of information related to electron microscopy research:
 
-    :ref:`NXem_msr`, :ref:`NXem_sim`:
-        Base classes to distinguish descriptions relevant for an experiment that is performed with a real microscope or a computer simulation of
-        electron matter interaction. Through these base classes NeXus supports to serialize details of a measurement and a related computer simulation
-        into one data artifact.
-
-    :ref:`NXidentifier`, :ref:`NXserialized`:
-        Base classes to support storage of metadata whereby the source of information stored in a NeXus data artifact or class instances can be
-        documented especially when one does not store all relevant information using NeXus but one would like to refer to a specific other resource
-        where these pieces of information are stored.
-
-    :ref:`NXebeam_column`:
-        A base class serving the possibility to group the components relevant for generating
-        and shaping the electron beam.
-
-    :ref:`NXibeam_column`:
-        A base class serving the possibility to group the components relevant for generating
-        and shaping an ion beam of an instrument to offer focused-ion beam (milling) capabilities.
-
-    :ref:`NXcomponent`:
-        A base class to describe components aka devices to building an instrument like a microscope irrespective whether that is a real one or a simulated one.
-
-    :ref:`NXlens_em`:
-        A base class to detail an electro-magnetic lens. In practice, an electron microscope has many such lenses. It is possible to specify as many lenses as necessary to represent eventually each single lens of the microscope and thus describe how the lenses are affecting the electron beam. This can offer opportunities for developers of software tools which strive to model the instrument e.g. to create digital twins of the instrument. We understand there is still a way to go with this to arrive there though. Consequently, we suggest to focus first on which details should be collected for a lens as a component so that developers of application definitions can take immediate advantage of this work.
-
-    :ref:`NXdeflector`:
-        A base class to describe a component to deflect a beam of charged particles.
-
-    :ref:`NXchamber`:
-        A base class to describe the chamber as a part of the microscope or storage unit
-        for transferring specimens in between or within an instrument.
-
-    :ref:`NXpump`:
-        A base class to describe details about pump(s) as components of an electron microscope.
-
-    :ref:`NXfabrication`:
-        A base class to bundle manufacturer/technology-partner-specific details about a component or device of an instrument.
-
-    :ref:`NXcoordinate_system_set`, :ref:`NXcoordinate_system`, :ref:`NXtransformations`:
-        Base classes to describe different coordinate systems used and/or to be harmonized
-        or transformed into one another and respective transformations.
-        
-    :ref:`NXcorrector_cs`, :ref:`NXaberration`:
-        Base classes to describe procedures and values for the calibration of aberrations based on
-        conventions of different companies active in the field of aberration correction including a base class
-        to describe details about corrective lens or compound lens devices which reduce
-        (spherical) aberrations of an electron beam.
-
-    :ref:`NXscanbox_em`:
-        A base class to represent the component of an electron microscope which realizes a controlled deflection
-        (and eventually shift, blanking, and/or descanning) of the electron beam to illuminate the specimen in a controlled manner
-        This base class can be used to document the scan pattern. The base class focuses mostly on the concept idea that there
-        is a component in a microscope which controls eventually multiple other components such as beam deflectors to achieve deflection
-        and thus a controlled scanning of the beam over the sample/specimen surface.
-
-    :ref:`NXstage_lab`:
-        A base class to describe the stage/specimen holder which offers place for the documentation of the small-scale laboratory functionalities
-        which modern stages of electron microscopes typically offer.
-
-    :ref:`NXevent_data_em`:
-        A base class representing a container to hold time-stamped and microscope-state-annotated
-        data during a session at an electron microscope.
-
-    :ref:`NXevent_data_em_set`:
-        A base class to group all :ref:`NXevent_data_em` instances.
-
-    :ref:`NXimage_set`:
-        Base classes for storing acquisition details for individual images or stacks of images.
-
-    :ref:`NXspectrum_set`:
-        A base class and specializations comparable to :ref:`NXimage_set` but for storing spectra.
-
-    :ref:`NXinteraction_vol_em`:
-        A base class to describe details about e.g. the assumed or simulated volume of interaction of the electrons with the specimen.
-
-    :ref:`NXion`:
-        A base class to describe molecular ions with an adjustable number of atoms/isotopes building each ion. Right now the maximum number of atoms supported building a molecular ion is 32. Suggestions made in reference `DOI: 10.1017/S1431927621012241 <https://doi.org/10.1017/S1431927621012241>`_ are used to map isotope to hash values with which all possible isotopes can be described.
-
-    :ref:`NXoptical_system_em`:
-        A base class to store for now qualitative and quantitative values of frequent interest
-        which are affected by the interplay of the components and state of an electron microscope.
-        Examples are the semiconvergence angle or the depth of field and depth of focus, the magnification, or the camera length.
-
-    :ref:`NXpeak`:
-        A base class to describe peaks mathematically.
-
-    :ref:`NXcircuit`:
-        A base class to describe a logical unit of at least one integrated circuit.
 
 
 .. _EmAnalysisClasses-BC:
@@ -154,11 +71,3 @@ storage (i.e. serialization) using NeXus.
 
 More consolidation through the use of NXsubentry classes should be considered in the future. For now we use an approach whereby base classes are combined to reuse vocabulary and a hierarchical organization of pieces of information with specific constraints which are relevant only for specific usage of such data by specific tools used by an eventually smaller circle of users.
 
-    :ref:`NXem_method`, :ref:`NXem_ebsd`, :ref:`NXem_eds`, :ref:`NXem_eels`, :ref:`NXem_img`, :ref:`NXem_correlation`:
-        Base classes with method-specific details especially when it comes to reporting post-processed data within electron microscopy.
-
-    :ref:`NXcrystal_structure`:
-        A base class to store crystalline phase/structure used for a simulation of diffraction pattern and comparison of these pattern against patterns to support indexing.
-
-    :ref:`NXroi`:
-        A base class to granularize information collected and relevant for the characterization of a region-of-interest.
diff --git a/manual/source/classes/base_classes/mpes-structure.rst b/manual/source/classes/base_classes/mpes-structure.rst
index 4610b5f90b..910d093317 100644
--- a/manual/source/classes/base_classes/mpes-structure.rst
+++ b/manual/source/classes/base_classes/mpes-structure.rst
@@ -12,6 +12,10 @@ Photoemission & core-level spectroscopy
    MpesExtendedBC
 
 
+
+EXAMPLE FOR DOCUMENTATION OF A GROUP OF BASE CLASSES
+
+
 .. _IntroductionMpes-BC:
 
 Introduction
@@ -33,29 +37,10 @@ Base Classes
       :ref:`NXcollectioncolumn`:
          Base class to describe the set of electronic lenses in the electron collection column (standard, PEEM, momentum-microscope, etc.).
 
-      :ref:`NXenergydispersion`:
-         Base class to describe the energy dispersion sytem (hemispherical, time-of-flight, etc.).
-
-      :ref:`NXspindispersion`:
-         Base class to describe the set of electronic lenses in the electron collection column.
 
-:ref:`NXmanipulator`:
-   A base class to describe the complex manipulators used in photoemission experiments, often with > 4 degrees of freedom, 
-   cryogenic cooling and other advanced features.
 
 Four base classes to describe data processing, which can be used as subclasses of :ref:`NXprocess` if describing post-processing or as subclasses of :ref:`NXdetector` if describing live, electronics level processing:
 
-    :ref:`NXcalibration`:
-       A base class to describe the 1D calibration of an axis, with a function mapping a raw data scale to a calibrated scale with the same number of points.
-
-    :ref:`NXdistortion`:
-       A base class to describe the 2D distortion correction of an axis, with a matrix mapping a raw data image to a undistorted image.
-
-    :ref:`NXregistration`:
-       A base class to describe the rigid transformations that are applied to an image. May be redundant as they can be described with :ref:`NXtransformations`.
-      
-    :ref:`NXprocess_mpes`:
-       A base class specializing :ref:`NXprocess`, describing events of data processing, reconstruction, or analysis for photoemission-related data.
 
 .. _MpesCommonBC-BC:
 
@@ -64,14 +49,3 @@ Common Base Classes
 
 There are related base classes that are common to other techniques:
 
-    :ref:`NXlens_em`:
-       A class to describe all types of lenses. Includes electrostatic lenses for electron energy analysers.
-
-    :ref:`NXdeflector`
-       A class to describe all kinds of deflectors, including electrostatic and magnetostatic deflectors for electron energy analysers.
-
-    :ref:`NXresolution`:
-      Describes the resolution of a physical quantity, e.g. the resolution of the MPES spectrometer.
-      
-    :ref:`NXfit`, :ref:`NXpeak`, :ref:`NXfit_background`, :ref:`NXfit_function`, :ref:`NXfit_parameter`:
-      Base classes for describing a fit procedure, e.g. a peak fitting in energy space in XPS.
\ No newline at end of file
diff --git a/manual/source/classes/base_classes/optical-spectroscopy-structure.rst b/manual/source/classes/base_classes/optical-spectroscopy-structure.rst
index cf610fc213..2ff2ba1d41 100644
--- a/manual/source/classes/base_classes/optical-spectroscopy-structure.rst
+++ b/manual/source/classes/base_classes/optical-spectroscopy-structure.rst
@@ -10,6 +10,10 @@ Optical Spectroscopy
    DispersiveMaterial
 
 
+
+EXAMPLE FOR DOCUMENTATION OF A GROUP OF BASE CLASSES
+
+
 .. _Ellipsometry-BC:
 
 Ellipsometry
@@ -36,14 +40,9 @@ The application definition contains a minimum of descriptive elements required t
 Application Definitions
 -----------------------
 
-    :ref:`NXoptical_spectroscopy`:
-       A generic application definition for spectroscopy measurements. This includes in particular ellipsometry and Raman spectroscopy measurements, but also other techniques such as photoluminescence, transmission, and reflection measurements. The requirements are: (i) an incident photon beam, (ii) a detector to measure scattered/emitted photons, and (iii) a sample.
-
     :ref:`NXellipsometry`:
        An application definition for ellipsometry measurements, including complex systems up to variable angle spectroscopic ellipsometry.
 
-    :ref:`NXraman`:
-       An application definition for Raman spectroscopy measurements.
 
 
 Base Classes
@@ -51,14 +50,6 @@ Base Classes
 
 This is the set of base classes for describing an optical experiment.
 
-    :ref:`NXbeam_device`
-       Beam devices are used to relate a beam, which has always at least one origin
-       and at least one destination. 
-       
-       By referencing the beam devices with each other, a beam path can be
-       constructed. This can be used for vizualization or beam propery modeling
-       along the beam path.
-
     :ref:`NXbeam`
       Beam properties such as intensity, polarization, wavelength or direction.
 
@@ -71,12 +62,6 @@ This is the set of base classes for describing an optical experiment.
     :ref:`NXmonochromator`
       A monochromator is often used to energetically disperse the scattered or emitted light.
 
-    :ref:`NXlens_opt`
-       Description of an optical lens.
-       
-    :ref:`NXwaveplate`
-       A waveplate or retarder.
-
     :ref:`NXsensor`
        Specify external parameters that have influenced the sample such as
        varied parameters e.g. temperature, pressure, pH value, beam intensity, etc.
diff --git a/manual/source/classes/contributed_definitions/apm-structure.rst b/manual/source/classes/contributed_definitions/apm-structure.rst
index 2cbeaae4a3..4ce8dc1d3e 100644
--- a/manual/source/classes/contributed_definitions/apm-structure.rst
+++ b/manual/source/classes/contributed_definitions/apm-structure.rst
@@ -43,11 +43,11 @@ The following base classes are proposed to support modularizing the storage of p
         A chamber may offer a controlled atmosphere to execute an experiment and/or offer functionalities
         for storing and loading specimens.
 
-    :ref:`NXcoordinate_system_set`, :ref:`NXcoordinate_system`:
+    :ref:`NXcoordinate_system_set`:
         Base classes to describe different coordinate systems used and/or to be harmonized
         or transformed into one another when interpreting the dataset.
 
-    :ref:`NXion`: (about to become replaced by :ref:`NXatom_set`)
+    :ref:`NXion`:
        A base class to describe molecular ions with an adjustable number of atoms/isotopes building each ion.
        For the usage in atom probe research the maximum number of atoms supported building a molecular ion
        is currently set to a maximum of 32. Suggestions made in reference `DOI: 10.1017/S1431927621012241 <https://doi.org/10.1017/S1431927621012241>`_ are used to map isotope to hash values with
@@ -57,28 +57,6 @@ The following base classes are proposed to support modularizing the storage of p
         A base class to bundle manufacturer/technology-partner-specific details about
         a component or device of an instrument.
 
-    :ref:`NXpeak`: (about to become complemented by NXpeak_fitting)
-        A base class to describe peaks mathematically to detail how peaks in
-        mass-to-charge-state ratio histograms (aka mass spectra) are defined and
-        labelled as iontypes.
-
-    :ref:`NXpump`:
-        A base class to describe details about pump(s) used as components of an instrument.
-
-    :ref:`NXpulser_apm`:
-        A base class to describe the high-voltage and/or laser pulsing capabilities.
-
-    :ref:`NXreflectron`:
-        A base class to describe a kinetic-energy-sensitive filtering device
-        for time-of-flight (ToF) mass spectrometry.
-
-    :ref:`NXstage_lab`:
-        A base class to describe the specimen fixture including the cryo-head.
-        Nowadays, stages of microscopes represent small-scale laboratory platforms.
-        Therefore, there is a need to define the characteristics of such stages in more detail,
-        especially in light of in-situ experiments. Many similarities exists between a stage
-        in an electron microscope and one in an atom probe instrument. Both offer fixture
-        functionalities and additional components for applying e.g. stimuli on the specimen.
 
 Microscopy experiments, not only taking into account those performed on commercial instruments, offer users to apply a set of
 data processing steps. Some of them are frequently applied on-the-fly. For now we represent these steps with specifically named
@@ -86,23 +64,6 @@ instances of the :ref:`NXprocess` base class.
 
 Several base classes were defined to document processing of atom probe data with established algorithms:
 
-    :ref:`NXapm_hit_finding`:
-        A base class to describe hit finding algorithm.
-
-    :ref:`NXapm_volt_and_bowl`:
-        A base class to describe the voltage-and-bowl correction.
-
-    :ref:`NXapm_charge_state_analysis`:
-        A base class to document the resolving of the charge_state.
-
-    :ref:`NXapm_reconstruction`:
-        A base class to document the tomographic reconstruction algorithm.
-
-    :ref:`NXapm_ranging`:
-        A base class to document the ranging process.
-
-    :ref:`NXapm_msr`, :ref:`NXapm_sim`:
-        Respective base classes that serve as templates to compose the :ref:`NXapm` application definition from.
 
 These base classes are examples that substantiate that data processing steps are essential to transform atom probe measurements or simulations into knowledge. Therefore, these steps should be documented
 to enable reproducible research, if possible even numerical reproducibility of the results, 
@@ -112,19 +73,6 @@ open-source community software can be modified to use descriptions of these comp
 A detailed inspection of spatial and other type of filters frequently used in analysis of atom probe
 data revealed that it is better to define atom-probe-agnostic reusable concepts for filters:
 
-    :ref:`NXspatial_filter`:
-        A base class proposing how a point cloud can be spatially filtered in a specific yet general manner.
-        This base class takes advantage of :ref:`NXcg_ellipsoid_set`, :ref:`NXcg_cylinder_set`,
-        and :ref:`NXcg_hexahedron_set` to cater for commonly used geometric primitives in atom probe.
-        The primitives are used for defining the shape and extent of a region of interest (ROI).
-
-    :ref:`NXsubsampling_filter`:
-        A base class for a filter that can also be used for specifying how entries
-        like ions can be filtered via sub-sampling.
-
-    :ref:`NXmatch_filter`:
-        A base class for a filter that can also be used for specifying how entries
-        like ions can be filtered based on their type or other descriptors like hit multiplicity.
 
 The respective research software here is the `paraprobe-toolbox <https://paraprobe-toolbox.readthedocs.io/>`_
 The software is developed by `M. Kühbach et al. <https://arxiv.org/abs/2205.13510>`_.
@@ -209,8 +157,6 @@ Base classes have been defined to group common pieces of information for each to
 toolbox. For each tool we define a pair of base classes. One for the configuration (input) side
 and one for the results (output) side:
 
-    :ref:`NXapm_paraprobe_tool_config`, :ref:`NXapm_paraprobe_tool_results`, :ref:`NXapm_paraprobe_tool_common`:
-     Configuration, results, and common parts respectively useful for the application definitions for tools of the paraprobe-toolbox.
 
 .. _ApmParaprobeAppDef:
 
@@ -221,51 +167,6 @@ NXapm_paraprobe application definitions are in fact pairs of application definit
 One for the configuration (input) side and one for the results (output) side. For each
 tool one such pair is proposed:
 
-    :ref:`NXapm_paraprobe_transcoder_config`, :ref:`NXapm_paraprobe_transcoder_results`:
-        Configuration and the results respectively of the paraprobe-transcoder tool.
-        Load POS, ePOS, APSuite APT, RRNG, RNG, and NeXus NXapm files.
-        Store reconstructed positions, ions, and charge states.
-
-    :ref:`NXapm_paraprobe_ranger_config`, :ref:`NXapm_paraprobe_ranger_results`:
-        Configuration and results respectively of the paraprobe-ranger tool.
-        Apply ranging definitions and explore possible molecular ions.
-        Store applied ranging definitions and combinatorial analyses of possible iontypes.
-
-    :ref:`NXapm_paraprobe_selector_config`, :ref:`NXapm_paraprobe_selector_results`:
-        Configuration and results respectively of the paraprobe-selector tool.
-        Defining complex spatial regions-of-interest to filter reconstructed datasets.
-        Store which points are inside or on the boundary of complex spatial regions-of-interest.
-
-    :ref:`NXapm_paraprobe_surfacer_config`, :ref:`NXapm_paraprobe_surfacer_results`:
-        Configuration and results respectively of the paraprobe-surfacer tool.
-        Create a model for the edge of a point cloud via convex hulls, alpha shapes, or alpha-wrappings.
-        Store triangulated surface meshes of models for the edge of a dataset.
-
-    :ref:`NXapm_paraprobe_distancer_config`, :ref:`NXapm_paraprobe_distancer_results`:
-        Configuration and results respectively of the paraprobe-distancer tool.
-        Compute and store analytical distances between ions to a set of triangles.
-
-    :ref:`NXapm_paraprobe_tessellator_config`, :ref:`NXapm_paraprobe_tessellator_results`:
-        Configuration and results respectively of the paraprobe-tessellator tool.
-        Compute and store Voronoi cells and properties of these for all ions in a dataset.
-
-    :ref:`NXapm_paraprobe_spatstat_config`, :ref:`NXapm_paraprobe_spatstat_results`:
-        Configuration and results respectively of the paraprobe-spatstat tool.
-        Compute spatial statistics on the entire or selected regions of the reconstructed dataset.
-
-    :ref:`NXapm_paraprobe_clusterer_config`, :ref:`NXapm_paraprobe_clusterer_results`:
-        Configuration and results resepctively of the paraprobe-clusterer tool.
-        Compute cluster analyses with established machine learning algorithms using CPU or GPUs.
-
-    :ref:`NXapm_paraprobe_nanochem_config`, :ref:`NXapm_paraprobe_nanochem_results`:
-        Configuration and results resepctively of the paraprobe-nanochem tool.
-        Compute delocalization, iso-surfaces, analyze 3D objects, composition profiles, and mesh interfaces.
-
-    :ref:`NXapm_paraprobe_intersector_config`, :ref:`NXapm_paraprobe_intersector_results`:
-        Configuration and results resepctively of the paraprobe-intersector tool.
-        Analyze volumetric intersections and proximity of 3D objects discretized as triangulated surface meshes
-        in continuum space to study the effect the parameterization of surface extraction algorithms on the resulting shape,
-        spatial arrangement, and colocation of 3D objects via graph-based techniques.
 
 .. _ApmGermanNfdi:
 
@@ -280,5 +181,3 @@ GmbH in Düsseldorf <https://github.com/eisenforschung/CompositionSpace>`_ by A.
 
 Specifically, within the IUC09 we refactored the code base behind the publication `A. Saxena et al. <https://dx.doi.org/10.1093/micmic/ozad086>`_ to better document its configuration, here as an example implemented like for  the above-mentioned paraprobe-toolbox using NeXus:
  
-    :ref:`NXapm_compositionspace_config`, :ref:`NXapm_compositionspace_results`:
-        Configuration and the results respectively of the CompositionSpace tool.
diff --git a/manual/source/classes/contributed_definitions/em-structure.rst b/manual/source/classes/contributed_definitions/em-structure.rst
index 6b9008ae86..6f011c62fa 100644
--- a/manual/source/classes/contributed_definitions/em-structure.rst
+++ b/manual/source/classes/contributed_definitions/em-structure.rst
@@ -112,6 +112,8 @@ The following base classes are proposed to support modularizing the storage of p
     :ref:`NXstage_lab`:
         As it was mentioned for atom probe microscopy, this is a base class to describe the stage/specimen holder which offers place for the documentation of the small-scale laboratory functionalities which modern stages of electron microscopes frequently offer.
 
+Method-specific concepts and their usage in application definitions
+###################################################################
 
 It became clear during the design of the electron-microscopy-specific additions to NeXus that there are sets of pieces of information (data and metadata) which are relevant for a given experiment but have usually only few connections to the detailed description of the workflow of processing these data into knowledge, motivating the granularization of these pieces of information in their own application definition. In fact, one limitation of application definitions in NeXus is that they define a set of constraints on their graph of controlled concepts and terms. If we take for example diffraction experiments with an electron microscope it is usually the case that (diffraction) patterns are collected in the session at the microscope but all scientifically relevant conclusions are drawn later, i.e. through post-processing these data. These numerical and algorithmic steps define computational workflows where data from the application definitions such as NXem are used as input but many additional concepts and constraints may apply without any need for changing constraints on fields or groups of NXem. If we were to modify NXem for these cases, NXem would likely combinatorially diverge as every different combination of required constraints would demand having their own but almost similar application definition. For this reason, we propose to define the following base classes:
 
diff --git a/manual/source/classes/contributed_definitions/icme-structure.rst b/manual/source/classes/contributed_definitions/icme-structure.rst
index 68c6f9859e..87c2d5766d 100644
--- a/manual/source/classes/contributed_definitions/icme-structure.rst
+++ b/manual/source/classes/contributed_definitions/icme-structure.rst
@@ -23,26 +23,3 @@ The following application definitions are proposed to support the discussion on
 materials-engineering-specific data schemas can connect to or be mapped on
 concepts which are equally modellable with NeXus:
 
-    :ref:`NXmicrostructure`:
-        A base class for documenting a snapshot of a reconstructed microstructure.
-
-    :ref:`NXmicrostructure_imm_config`, :ref:`NXmicrostructure_imm_results`:
-        A specific example of an application definition for documenting the
-        configuration and results respectively of a computer simulation with
-        the legacy microstructure synthesizer developed at the Institut für
-        Metallkunde und Metallphysik in Aachen.
-
-    :ref:`NXmicrostructure_kanapy_results`:
-        A specific example of an application definition for documenting the results
-        of a computer simulation with the kanapy microstructure synthesizer
-        developed at the ICAMS in Bochum.
-
-    :ref:`NXmicrostructure_score_config`, :ref:`NXmicrostructure_score_results`:
-        A specific example of an application definition for documenting the
-        configuration and results respectively of a computer simulation with
-        the static recrystallization cellular automata model SCORE.
-
-    :ref:`NXmicrostructure_gragles_config`, :ref:`NXmicrostructure_gragles_results`:
-        A specific example of an application definition for documenting the
-        configuration and results respectively of a computer simulation with
-        the grain growth level-set-based model GraGLeS.
diff --git a/manual/source/classes/contributed_definitions/sample-prep-structure.rst b/manual/source/classes/contributed_definitions/sample-prep-structure.rst
index 39f8249e9e..5a2820f226 100644
--- a/manual/source/classes/contributed_definitions/sample-prep-structure.rst
+++ b/manual/source/classes/contributed_definitions/sample-prep-structure.rst
@@ -16,5 +16,3 @@ Virtually all experiments require a preparation of the sample. As most technique
 techniques is the key to successful experiments. Unfortunately, the quality of such processes is often difficult to reproduce. Nevertheless, documenting how samples
 are prepared is relevant. This part of the proposal provides prototypes how descriptions of steps performed by human or robots in a lab could be described using NeXus.
 
-    :ref:`NXlab_electro_chemo_mechanical_preparation`, :ref:`NXlab_sample_mounting`:
-        Prototype application definitions for documenting steps during sample preparation.
diff --git a/manual/source/classes/contributed_definitions/sts-structure.rst b/manual/source/classes/contributed_definitions/sts-structure.rst
index 42aef5e6e6..5c3b18708d 100644
--- a/manual/source/classes/contributed_definitions/sts-structure.rst
+++ b/manual/source/classes/contributed_definitions/sts-structure.rst
@@ -13,35 +13,10 @@ Scanning Tunneling Spectroscopy
 Application Definition
 ######################
 
-    :ref:`NXsts`:
-       An application definition for scanning tunneling spectroscopy experiments.
 
 .. _StsNewBC:
 
 Base Classes
 ############
 
-    :ref:`NXamplifier`:
-    A base class
-
-    :ref:`NXbias_spectroscopy`:
-    A base class
-
-    :ref:`NXcircuit`:
-    A base class
-
-    :ref:`NXiv_bias`:
-    A base class
-
-    :ref:`NXlockin`:
-    A base class
-
-    :ref:`NXpid`:
-    A base class
-
-    :ref:`NXpositioner_sts`:
-    A base class
-
-    :ref:`NXsensor_scan`:
-    A base class
 

From 49cb14490bd49473213b5fa1e17cad70f63652c2 Mon Sep 17 00:00:00 2001
From: Sandor Brockhauser <sandor.brockhauser@xfel.eu>
Date: Thu, 15 Jun 2023 23:56:12 +0200
Subject: [PATCH 155/459] short tooltip and link

# Conflicts:
#	dev_tools/docs/nxdl.py
---
 build/manual/source/conf.py | 100 ++++++++++++++++++++++++++++++++++++
 1 file changed, 100 insertions(+)
 create mode 100644 build/manual/source/conf.py

diff --git a/build/manual/source/conf.py b/build/manual/source/conf.py
new file mode 100644
index 0000000000..f6d05e2971
--- /dev/null
+++ b/build/manual/source/conf.py
@@ -0,0 +1,100 @@
+# Configuration file for the Sphinx documentation builder.
+#
+# This file only contains a selection of the most common options. For a full
+# list see the documentation:
+# https://www.sphinx-doc.org/en/master/usage/configuration.html
+
+# -- Path setup --------------------------------------------------------------
+
+import sys, os, datetime
+
+# If extensions (or modules to document with autodoc) are in another directory,
+# add these directories to sys.path here. If the directory is relative to the
+# documentation root, use os.path.abspath to make it absolute, like shown here.
+#
+# import os
+# import sys
+# sys.path.insert(0, os.path.abspath('.'))
+
+
+# -- Project information -----------------------------------------------------
+
+project = 'nexus'
+author = 'NIAC, https://www.nexusformat.org'
+copyright = u'1996-{}, {}'.format(datetime.datetime.now().year, author)
+description = u'NeXus: A Common Data Format for Neutron, X-ray, and Muon Science'
+
+# The full version, including alpha/beta/rc tags
+version = u'unknown NXDL version'
+release = u'unknown NXDL release'
+nxdl_version = open('../../NXDL_VERSION').read().strip()
+if nxdl_version is not None:
+    version = nxdl_version.split('.')[0]
+    release = nxdl_version
+
+
+# -- General configuration ---------------------------------------------------
+
+# https://github.com/nexusformat/definitions/issues/659#issuecomment-577438319
+needs_sphinx = '2.3'
+
+# Add any Sphinx extension module names here, as strings. They can be
+# extensions coming with Sphinx (named 'sphinx.ext.*') or your custom
+# ones.
+extensions = [
+    'sphinx.ext.mathjax',
+    'sphinx.ext.ifconfig',
+    'sphinx.ext.viewcode',
+    'sphinx.ext.githubpages',
+    'sphinx.ext.todo',
+    'sphinx_tabs.tabs'
+]
+
+# Show `.. todo` directives in the output
+# todo_include_todos = True
+
+# Add any paths that contain templates here, relative to this directory.
+templates_path = ['_templates']
+
+# List of patterns, relative to source directory, that match files and
+# directories to ignore when looking for source files.
+# This pattern also affects html_static_path and html_extra_path.
+exclude_patterns = []
+
+
+# -- Options for HTML output -------------------------------------------------
+
+# The theme to use for HTML and HTML Help pages.  See the documentation for
+# a list of builtin themes.
+#
+# html_theme = 'alabaster'
+html_theme = 'sphinxdoc'
+
+# Add any paths that contain custom static files (such as style sheets) here,
+# relative to this directory. They are copied after the builtin static files,
+# so a file named "default.css" will overwrite the builtin "default.css".
+html_static_path = ['_static']
+
+# Add extra files
+html_extra_path = ['CNAME']
+
+html_sidebars = {
+    '**': [
+        'localtoc.html', 
+        'relations.html', 
+        'sourcelink.html', 
+        'searchbox.html', 
+        'google_search.html'
+    ],
+}
+
+# Output file base name for HTML help builder.
+htmlhelp_basename = 'NeXusManualdoc'
+
+# -- Options for Latex output -------------------------------------------------
+latex_elements = {
+    'maxlistdepth':25, # some application definitions are deeply nested
+    'preamble': r'''
+    \usepackage{amsbsy}
+    \usepackage[utf8]{inputenc}'''
+}

From 5921e9e1b31a01b82e69ff90017edce2d402a910 Mon Sep 17 00:00:00 2001
From: Sandor Brockhauser <sandor.brockhauser@xfel.eu>
Date: Fri, 16 Jun 2023 00:42:05 +0200
Subject: [PATCH 156/459] removing pynxtools as dependecy

# Conflicts:
#	dev_tools/docs/nxdl.py
#	requirements.txt
---
 dev_tools/utils/nexus.py | 1394 ++++++++++++++++++++++++++++++++++++++
 1 file changed, 1394 insertions(+)
 create mode 100644 dev_tools/utils/nexus.py

diff --git a/dev_tools/utils/nexus.py b/dev_tools/utils/nexus.py
new file mode 100644
index 0000000000..ac1d8b36cf
--- /dev/null
+++ b/dev_tools/utils/nexus.py
@@ -0,0 +1,1394 @@
+# pylint: disable=too-many-lines
+"""Read files from different format and print it in a standard NeXus format
+"""
+
+import os
+import xml.etree.ElementTree as ET
+from functools import lru_cache
+from glob import glob
+import sys
+import logging
+import textwrap
+import h5py
+import click
+
+
+class NxdlAttributeError(Exception):
+    """An exception for throwing an error when an Nxdl attribute is not found."""
+
+
+def get_app_defs_names():
+    """Returns all the AppDef names without their extension: .nxdl.xml"""
+    app_def_path_glob = f"{get_nexus_definitions_path()}{os.sep}applications{os.sep}*.nxdl*"
+    contrib_def_path_glob = (f"{get_nexus_definitions_path()}{os.sep}"
+                             f"contributed_definitions{os.sep}*.nxdl*")
+    files = sorted(glob(app_def_path_glob)) + sorted(glob(contrib_def_path_glob))
+    return [os.path.basename(file).split(".")[0] for file in files] + ["NXroot"]
+
+
+@lru_cache(maxsize=None)
+def get_xml_root(file_path):
+    """Reducing I/O time by caching technique"""
+
+    return ET.parse(file_path).getroot()
+
+
+def get_nexus_definitions_path():
+    """Check NEXUS_DEF_PATH variable.
+If it is empty, this function is filling it"""
+    try:  # either given by sys env
+        return os.environ['NEXUS_DEF_PATH']
+    except KeyError:  # or it should be available locally under the dir 'definitions'
+        local_dir = os.path.abspath(os.path.dirname(__file__))
+        return os.path.join(local_dir, f"..{os.sep}definitions")
+
+
+def get_hdf_root(hdf_node):
+    """Get the root HDF5 node"""
+    node = hdf_node
+    while node.name != '/':
+        node = node.parent
+    return node
+
+
+def get_hdf_parent(hdf_info):
+    """Get the parent of an hdf_node in an hdf_info"""
+    if 'hdf_path' not in hdf_info:
+        return hdf_info['hdf_node'].parent
+    node = get_hdf_root(hdf_info['hdf_node']) if 'hdf_root' not in hdf_info \
+        else hdf_info['hdf_root']
+    for child_name in hdf_info['hdf_path'].split('/'):
+        node = node[child_name]
+    return node
+
+
+def get_parent_path(hdf_name):
+    """Get parent path"""
+    return '/'.join(hdf_name.split('/')[:-1])
+
+
+def get_hdf_info_parent(hdf_info):
+    """Get the hdf_info for the parent of an hdf_node in an hdf_info"""
+    if 'hdf_path' not in hdf_info:
+        return {'hdf_node': hdf_info['hdf_node'].parent}
+    node = get_hdf_root(hdf_info['hdf_node']) if 'hdf_root' not in hdf_info \
+        else hdf_info['hdf_root']
+    for child_name in hdf_info['hdf_path'].split('/')[1:-1]:
+        node = node[child_name]
+    return {'hdf_node': node, 'hdf_path': get_parent_path(hdf_info['hdf_path'])}
+
+
+def get_nx_class_path(hdf_info):
+    """Get the full path of an HDF5 node using nexus classes
+in case of a field, end with the field name"""
+    hdf_node = hdf_info['hdf_node']
+    if hdf_node.name == '/':
+        return ''
+    if isinstance(hdf_node, h5py.Group):
+        return get_nx_class_path(get_hdf_info_parent(hdf_info)) + '/' + \
+            (hdf_node.attrs['NX_class'] if 'NX_class' in hdf_node.attrs.keys() else
+             hdf_node.name.split('/')[-1])
+    if isinstance(hdf_node, h5py.Dataset):
+        return get_nx_class_path(
+            get_hdf_info_parent(hdf_info)) + '/' + hdf_node.name.split('/')[-1]
+    return ''
+
+
+def get_nxdl_entry(hdf_info):
+    """Get the nxdl application definition for an HDF5 node"""
+    entry = hdf_info
+    while isinstance(entry['hdf_node'], h5py.Dataset) or \
+            'NX_class' not in entry['hdf_node'].attrs.keys() or \
+            entry['hdf_node'].attrs['NX_class'] != 'NXentry':
+        entry = get_hdf_info_parent(entry)
+        if entry['hdf_node'].name == '/':
+            return 'NO NXentry found'
+    try:
+        nxdef = entry['hdf_node']['definition'][()]
+        return nxdef.decode()
+    except KeyError:  # 'NO Definition referenced'
+        return "NXentry"
+
+
+def get_nx_class(nxdl_elem):
+    """Get the nexus class for a NXDL node"""
+    if 'category' in nxdl_elem.attrib.keys():
+        return None
+    try:
+        return nxdl_elem.attrib['type']
+    except KeyError:
+        return 'NX_CHAR'
+
+
+def get_nx_namefit(hdf_name, name, name_any=False):
+    """Checks if an HDF5 node name corresponds to a child of the NXDL element
+uppercase letters in front can be replaced by arbitraty name, but
+uppercase to lowercase match is preferred,
+so such match is counted as a measure of the fit"""
+    if name == hdf_name:
+        return len(name) * 2
+    # count leading capitals
+    counting = 0
+    while counting < len(name) and name[counting].upper() == name[counting]:
+        counting += 1
+    if name_any or counting == len(name) or \
+       (counting > 0 and hdf_name.endswith(name[counting:])):  # if potential fit
+        # count the matching chars
+        fit = 0
+        for i in range(min(counting, len(hdf_name))):
+            if hdf_name[i].upper() == name[i]:
+                fit += 1
+            else:
+                break
+        if fit == min(counting, len(hdf_name)):  # accept only full fits as better fits
+            return fit
+        return 0
+    return -1      # no fit
+
+
+def get_nx_classes():
+    """Read base classes from the NeXus definition folder.
+Check each file in base_classes, applications, contributed_definitions.
+If its category attribute is 'base', then it is added to the list. """
+    base_classes = sorted(glob(os.path.join(get_nexus_definitions_path(),
+                                            'base_classes', '*.nxdl.xml')))
+    applications = sorted(glob(os.path.join(get_nexus_definitions_path(),
+                                            'applications', '*.nxdl.xml')))
+    contributed = sorted(glob(os.path.join(get_nexus_definitions_path(),
+                                           'contributed_definitions', '*.nxdl.xml')))
+    nx_clss = []
+    for nexus_file in base_classes + applications + contributed:
+        root = get_xml_root(nexus_file)
+        if root.attrib['category'] == 'base':
+            nx_clss.append(str(nexus_file[nexus_file.rindex(os.sep) + 1:])[:-9])
+    nx_clss = sorted(nx_clss)
+    return nx_clss
+
+
+def get_nx_units():
+    """Read unit kinds from the NeXus definition/nxdlTypes.xsd file"""
+    filepath = f"{get_nexus_definitions_path()}{os.sep}nxdlTypes.xsd"
+    root = get_xml_root(filepath)
+    units_and_type_list = []
+    for child in root:
+        for i in child.attrib.values():
+            units_and_type_list.append(i)
+    flag = False
+    for line in units_and_type_list:
+        if line == 'anyUnitsAttr':
+            flag = True
+            nx_units = []
+        elif 'NX' in line and flag is True:
+            nx_units.append(line)
+        elif line == 'primitiveType':
+            flag = False
+        else:
+            pass
+    return nx_units
+
+
+def get_nx_attribute_type():
+    """Read attribute types from the NeXus definition/nxdlTypes.xsd file"""
+    filepath = get_nexus_definitions_path() + '/nxdlTypes.xsd'
+    root = get_xml_root(filepath)
+    units_and_type_list = []
+    for child in root:
+        for i in child.attrib.values():
+            units_and_type_list.append(i)
+    flag = False
+    for line in units_and_type_list:
+        if line == 'primitiveType':
+            flag = True
+            nx_types = []
+        elif 'NX' in line and flag is True:
+            nx_types.append(line)
+        elif line == 'anyUnitsAttr':
+            flag = False
+        else:
+            pass
+    return nx_types
+
+
+def get_node_name(node):
+    '''Node - xml node. Returns html documentation name.
+    Either as specified by the 'name' or taken from the type (nx_class).
+    Note that if only class name is available, the NX prefix is removed and
+    the string is converted to UPPER case.'''
+    if 'name' in node.attrib.keys():
+        name = node.attrib['name']
+    else:
+        name = node.attrib['type']
+        if name.startswith('NX'):
+            name = name[2:].upper()
+    return name
+
+
+def belongs_to(nxdl_elem, child, name, class_type=None, hdf_name=None):
+    """Checks if an HDF5 node name corresponds to a child of the NXDL element
+uppercase letters in front can be replaced by arbitraty name, but
+uppercase to lowercase match is preferred"""
+    if class_type and get_nx_class(child) != class_type:
+        return False
+    act_htmlname = get_node_name(child)
+    chk_name = hdf_name or name
+    if act_htmlname == chk_name:
+        return True
+    if not hdf_name:  # search for name fits is only allowed for hdf_nodes
+        return False
+    try:  # check if nameType allows different name
+        name_any = bool(child.attrib['nameType'] == "any")
+    except KeyError:
+        name_any = False
+    params = [act_htmlname, chk_name, name_any, nxdl_elem, child, name]
+    return belongs_to_capital(params)
+
+
+def belongs_to_capital(params):
+    """Checking continues for Upper case"""
+    (act_htmlname, chk_name, name_any, nxdl_elem, child, name) = params
+    # or starts with capital and no reserved words used
+    if (name_any or 'A' <= act_htmlname[0] <= 'Z') and \
+            name != 'doc' and name != 'enumeration':
+        fit = get_nx_namefit(chk_name, act_htmlname, name_any)  # check if name fits
+        if fit < 0:
+            return False
+        for child2 in nxdl_elem:
+            if get_local_name_from_xml(child) != \
+                    get_local_name_from_xml(child2) or get_node_name(child2) == act_htmlname:
+                continue
+            # check if the name of another sibling fits better
+            name_any2 = "nameType" in child2.attrib.keys() and child2.attrib["nameType"] == "any"
+            fit2 = get_nx_namefit(chk_name, get_node_name(child2), name_any2)
+            if fit2 > fit:
+                return False
+        # accept this fit
+        return True
+    return False
+
+
+def get_local_name_from_xml(element):
+    """Helper function to extract the element tag without the namespace."""
+    return element.tag[element.tag.rindex("}") + 1:]
+
+
+def get_own_nxdl_child_reserved_elements(child, name, nxdl_elem):
+    """checking reserved elements, like doc, enumeration"""
+    if get_local_name_from_xml(child) == 'doc' and name == 'doc':
+        if nxdl_elem.get('nxdlbase'):
+            child.set('nxdlbase', nxdl_elem.get('nxdlbase'))
+            child.set('nxdlbase_class', nxdl_elem.get('nxdlbase_class'))
+            child.set('nxdlpath', nxdl_elem.get('nxdlpath') + '/doc')
+        return child
+    if get_local_name_from_xml(child) == 'enumeration' and name == 'enumeration':
+        if nxdl_elem.get('nxdlbase'):
+            child.set('nxdlbase', nxdl_elem.get('nxdlbase'))
+            child.set('nxdlbase_class', nxdl_elem.get('nxdlbase_class'))
+            child.set('nxdlpath', nxdl_elem.get('nxdlpath') + '/enumeration')
+        return child
+    return False
+
+
+def get_own_nxdl_child_base_types(child, class_type, nxdl_elem, name, hdf_name):
+    """checking base types of group, field,m attribute"""
+    if get_local_name_from_xml(child) == 'group':
+        if (class_type is None or (class_type and get_nx_class(child) == class_type)) and \
+                belongs_to(nxdl_elem, child, name, class_type, hdf_name):
+            if nxdl_elem.get('nxdlbase'):
+                child.set('nxdlbase', nxdl_elem.get('nxdlbase'))
+                child.set('nxdlbase_class', nxdl_elem.get('nxdlbase_class'))
+                child.set('nxdlpath', nxdl_elem.get('nxdlpath') + '/' + get_node_name(child))
+            return child
+    if get_local_name_from_xml(child) == 'field' and \
+            belongs_to(nxdl_elem, child, name, None, hdf_name):
+        if nxdl_elem.get('nxdlbase'):
+            child.set('nxdlbase', nxdl_elem.get('nxdlbase'))
+            child.set('nxdlbase_class', nxdl_elem.get('nxdlbase_class'))
+            child.set('nxdlpath', nxdl_elem.get('nxdlpath') + '/' + get_node_name(child))
+        return child
+    if get_local_name_from_xml(child) == 'attribute' and \
+            belongs_to(nxdl_elem, child, name, None, hdf_name):
+        if nxdl_elem.get('nxdlbase'):
+            child.set('nxdlbase', nxdl_elem.get('nxdlbase'))
+            child.set('nxdlbase_class', nxdl_elem.get('nxdlbase_class'))
+            child.set('nxdlpath', nxdl_elem.get('nxdlpath') + '/' + get_node_name(child))
+        return child
+    return False
+
+
+def get_own_nxdl_child(nxdl_elem, name, class_type=None, hdf_name=None, nexus_type=None):
+    """Checks if an NXDL child node fits to the specific name (either nxdl or hdf)
+        name       - nxdl name
+        class_type - nxdl type or hdf classname (for groups, it is obligatory)
+        hdf_name   - hdf name"""
+    for child in nxdl_elem:
+        if 'name' in child.attrib and child.attrib['name'] == name:
+            if nxdl_elem.get('nxdlbase'):
+                child.set('nxdlbase', nxdl_elem.get('nxdlbase'))
+                child.set('nxdlbase_class', nxdl_elem.get('nxdlbase_class'))
+                child.set('nxdlpath', nxdl_elem.get('nxdlpath') + '/' + get_node_name(child))
+            return child
+    for child in nxdl_elem:
+        if "name" in child.attrib and child.attrib["name"] == name:
+            child.set('nxdlbase', nxdl_elem.get('nxdlbase'))
+            return child
+
+    for child in nxdl_elem:
+        result = get_own_nxdl_child_reserved_elements(child, name, nxdl_elem)
+        if result is not False:
+            return result
+        if nexus_type and get_local_name_from_xml(child) != nexus_type:
+            continue
+        result = get_own_nxdl_child_base_types(child, class_type, nxdl_elem, name, hdf_name)
+        if result is not False:
+            return result
+    return None
+
+
+def find_definition_file(bc_name):
+    """find the nxdl file corresponding to the name.
+    Note that it first checks in contributed and goes beyond only if no contributed found"""
+    bc_filename = None
+    for nxdl_folder in ['contributed_definitions', 'base_classes', 'applications']:
+        if os.path.exists(f"{get_nexus_definitions_path()}{os.sep}"
+                          f"{nxdl_folder}{os.sep}{bc_name}.nxdl.xml"):
+            bc_filename = f"{get_nexus_definitions_path()}{os.sep}" \
+                          f"{nxdl_folder}{os.sep}{bc_name}.nxdl.xml"
+            break
+    return bc_filename
+
+
+def get_nxdl_child(nxdl_elem, name, class_type=None, hdf_name=None, nexus_type=None, go_base=True):  # pylint: disable=too-many-arguments
+    """Get the NXDL child node corresponding to a specific name
+(e.g. of an HDF5 node,or of a documentation) note that if child is not found in application
+definition, it also checks for the base classes"""
+    # search for possible fits for hdf_nodes : skipped
+    # only exact hits are returned when searching an nxdl child
+    own_child = get_own_nxdl_child(nxdl_elem, name, class_type, hdf_name, nexus_type)
+    if own_child is not None:
+        return own_child
+    if not go_base:
+        return None
+    bc_name = get_nx_class(nxdl_elem)  # check in the base class, app def or contributed
+    if bc_name[2] == '_':  # filter primitive types
+        return None
+    if bc_name == "group":  # Check if it is the root element. Then send to NXroot.nxdl.xml
+        bc_name = "NXroot"
+    bc_filename = find_definition_file(bc_name)
+    if not bc_filename:
+        raise ValueError('nxdl file not found in definitions folder!')
+    bc_obj = ET.parse(bc_filename).getroot()
+    bc_obj.set('nxdlbase', bc_filename)
+    if 'category' in bc_obj.attrib:
+        bc_obj.set('nxdlbase_class', bc_obj.attrib['category'])
+    bc_obj.set('nxdlpath', '')
+    return get_own_nxdl_child(bc_obj, name, class_type, hdf_name, nexus_type)
+
+
+def get_required_string(nxdl_elem):
+    """Check for being REQUIRED, RECOMMENDED, OPTIONAL, NOT IN SCHEMA"""
+    if nxdl_elem is None:
+        return "<<NOT IN SCHEMA>>"
+    is_optional = 'optional' in nxdl_elem.attrib.keys() \
+        and nxdl_elem.attrib['optional'] == "true"
+    is_minoccurs = 'minOccurs' in nxdl_elem.attrib.keys() \
+        and nxdl_elem.attrib['minOccurs'] == "0"
+    is_recommended = 'recommended' in nxdl_elem.attrib.keys() \
+        and nxdl_elem.attrib['recommended'] == "true"
+
+    if is_recommended:
+        return "<<RECOMMENDED>>"
+    if is_optional or is_minoccurs:
+        return "<<OPTIONAL>>"
+    # default optionality: in BASE CLASSES is true; in APPLICATIONS is false
+    try:
+        if nxdl_elem.get('nxdlbase_class') == 'base':
+            return "<<OPTIONAL>>"
+    except TypeError:
+        return "<<REQUIRED>>"
+    return "<<REQUIRED>>"
+
+
+def chk_nxdataaxis_v2(hdf_node, name, logger):
+    """Check if dataset is an axis"""
+    own_signal = hdf_node.attrs.get('signal')  # check for being a Signal
+    if own_signal is str and own_signal == "1":
+        logger.debug("Dataset referenced (v2) as NXdata SIGNAL")
+    own_axes = hdf_node.attrs.get('axes')  # check for being an axis
+    if own_axes is str:
+        axes = own_axes.split(':')
+        for i in len(axes):
+            if axes[i] and name == axes[i]:
+                logger.debug("Dataset referenced (v2) as NXdata AXIS #%d", i)
+                return None
+    ownpaxis = hdf_node.attrs.get('primary')
+    own_axis = hdf_node.attrs.get('axis')
+    if own_axis is int:
+        # also convention v1
+        if ownpaxis is int and ownpaxis == 1:
+            logger.debug("Dataset referenced (v2) as NXdata AXIS #%d", own_axis - 1)
+        else:
+            logger.debug(
+                "Dataset referenced (v2) as NXdata (primary/alternative) AXIS #%d", own_axis - 1)
+    return None
+
+
+def chk_nxdataaxis(hdf_node, name, logger):
+    """NEXUS Data Plotting Standard v3: new version from 2014"""
+    if not isinstance(hdf_node, h5py.Dataset):  # check if it is a field in an NXdata node
+        return None
+    parent = hdf_node.parent
+    if not parent or (parent and not parent.attrs.get('NX_class') == "NXdata"):
+        return None
+    signal = parent.attrs.get('signal')  # chk for Signal
+    if signal and name == signal:
+        logger.debug("Dataset referenced as NXdata SIGNAL")
+        return None
+    axes = parent.attrs.get('axes')  # check for default Axes
+    if axes is str:
+        if name == axes:
+            logger.debug("Dataset referenced as NXdata AXIS")
+            return None
+    elif axes is not None:
+        for i, j in enumerate(axes):
+            if name == j:
+                indices = parent.attrs.get(j + '_indices')
+                if indices is int:
+                    logger.debug(f"Dataset referenced as NXdata AXIS #{indices}")
+                else:
+                    logger.debug(f"Dataset referenced as NXdata AXIS #{i}")
+                return None
+    indices = parent.attrs.get(name + '_indices')  # check for alternative Axes
+    if indices is int:
+        logger.debug(f"Dataset referenced as NXdata alternative AXIS #{indices}")
+    return chk_nxdataaxis_v2(hdf_node, name, logger)  # check for older conventions
+
+
+# below there are some functions used in get_nxdl_doc function:
+def write_doc_string(logger, doc, attr):
+    """Simple function that prints a line in the logger if doc exists"""
+    if doc:
+        logger.debug("@" + attr + ' [NX_CHAR]')
+    return logger, doc, attr
+
+
+def try_find_units(logger, elem, nxdl_path, doc, attr):
+    """Try to find if units is defined inside the field in the NXDL element,
+    otherwise try to find if units is defined as a child of the NXDL element."""
+    try:  # try to find if units is defined inside the field in the NXDL element
+        unit = elem.attrib[attr]
+        if doc:
+            logger.debug(get_node_concept_path(elem) + "@" + attr + ' [' + unit + ']')
+        elem = None
+        nxdl_path.append(attr)
+    except KeyError:  # otherwise try to find if units is defined as a child of the NXDL element
+        orig_elem = elem
+        elem = get_nxdl_child(elem, attr, nexus_type='attribute')
+        if elem is not None:
+            if doc:
+                logger.debug(get_node_concept_path(orig_elem)
+                             + "@" + attr + ' - [' + get_nx_class(elem) + ']')
+            nxdl_path.append(elem)
+        else:  # if no units category were defined in NXDL:
+            if doc:
+                logger.debug(get_node_concept_path(orig_elem)
+                             + "@" + attr + " - REQUIRED, but undefined unit category")
+            nxdl_path.append(attr)
+    return logger, elem, nxdl_path, doc, attr
+
+
+def check_attr_name_nxdl(param):
+    """Check for ATTRIBUTENAME_units in NXDL (normal).
+If not defined, check for ATTRIBUTENAME to see if the ATTRIBUTE
+is in the SCHEMA, but no units category were defined. """
+    (logger, elem, nxdl_path, doc, attr, req_str) = param
+    orig_elem = elem
+    elem2 = get_nxdl_child(elem, attr, nexus_type='attribute')
+    if elem2 is not None:  # check for ATTRIBUTENAME_units in NXDL (normal)
+        elem = elem2
+        if doc:
+            logger.debug(get_node_concept_path(orig_elem)
+                         + "@" + attr + ' - [' + get_nx_class(elem) + ']')
+        nxdl_path.append(elem)
+    else:
+        # if not defined, check for ATTRIBUTENAME to see if the ATTRIBUTE
+        # is in the SCHEMA, but no units category were defined
+        elem2 = get_nxdl_child(elem, attr[:-6], nexus_type='attribute')
+        if elem2 is not None:
+            req_str = '<<RECOMMENDED>>'
+            if doc:
+                logger.debug(get_node_concept_path(orig_elem)
+                             + "@" + attr + " - RECOMMENDED, but undefined unit category")
+            nxdl_path.append(attr)
+        else:  # otherwise: NOT IN SCHEMA
+            elem = elem2
+            if doc:
+                logger.debug(get_node_concept_path(orig_elem) + "@" + attr + " - IS NOT IN SCHEMA")
+    return logger, elem, nxdl_path, doc, attr, req_str
+
+
+def try_find_default(logger, orig_elem, elem, nxdl_path, doc, attr):  # pylint: disable=too-many-arguments
+    """Try to find if default is defined as a child of the NXDL element """
+    if elem is not None:
+        if doc:
+            logger.debug(get_node_concept_path(orig_elem)
+                         + "@" + attr + ' - [' + get_nx_class(elem) + ']')
+        nxdl_path.append(elem)
+    else:  # if no default category were defined in NXDL:
+        if doc:
+            logger.debug(get_node_concept_path(orig_elem) + "@" + attr + " - [NX_CHAR]")
+        nxdl_path.append(attr)
+    return logger, elem, nxdl_path, doc, attr
+
+
+def other_attrs(logger, orig_elem, elem, nxdl_path, doc, attr):  # pylint: disable=too-many-arguments
+    """Handle remaining attributes """
+    if elem is not None:
+        if doc:
+            logger.debug(get_node_concept_path(orig_elem)
+                         + "@" + attr + ' - [' + get_nx_class(elem) + ']')
+        nxdl_path.append(elem)
+    else:
+        if doc:
+            logger.debug(get_node_concept_path(orig_elem) + "@" + attr + " - IS NOT IN SCHEMA")
+    return logger, elem, nxdl_path, doc, attr
+
+
+def check_deprecation_enum_axis(variables, doc, elist, attr, hdf_node):
+    """Check for several attributes. - deprecation - enums - nxdataaxis """
+    logger, elem, path = variables
+    dep_str = elem.attrib.get('deprecated')  # check for deprecation
+    if dep_str:
+        if doc:
+            logger.debug("DEPRECATED - " + dep_str)
+    for base_elem in elist if not attr else [elem]:  # check for enums
+        sdoc = get_nxdl_child(base_elem, 'enumeration', go_base=False)
+        if sdoc is not None:
+            if doc:
+                logger.debug("enumeration (" + get_node_concept_path(base_elem) + "):")
+            for item in sdoc:
+                if get_local_name_from_xml(item) == 'item':
+                    if doc:
+                        logger.debug("-> " + item.attrib['value'])
+    chk_nxdataaxis(hdf_node, path.split('/')[-1], logger)  # look for NXdata reference (axes/signal)
+    for base_elem in elist if not attr else [elem]:  # check for doc
+        sdoc = get_nxdl_child(base_elem, 'doc', go_base=False)
+        if doc:
+            logger.debug("documentation (" + get_node_concept_path(base_elem) + "):")
+            logger.debug(sdoc.text if sdoc is not None else "")
+    return logger, elem, path, doc, elist, attr, hdf_node
+
+
+def get_node_concept_path(elem):
+    """get the short version of nxdlbase:nxdlpath"""
+    return str(elem.get('nxdlbase').split('/')[-1] + ":" + elem.get('nxdlpath'))
+
+
+def get_nxdl_attr_doc(  # pylint: disable=too-many-arguments,too-many-locals
+        elem, elist, attr, hdf_node, logger, doc, nxdl_path, req_str, path, hdf_info):
+    """Get nxdl documentation for an attribute"""
+    new_elem = []
+    old_elem = elem
+    for elem_index, act_elem1 in enumerate(elist):
+        act_elem = act_elem1
+        # NX_class is a compulsory attribute for groups in a nexus file
+        # which should match the type of the corresponding NXDL element
+        if attr == 'NX_class' and not isinstance(hdf_node, h5py.Dataset) and elem_index == 0:
+            elem = None
+            logger, doc, attr = write_doc_string(logger, doc, attr)
+            new_elem = elem
+            break
+        # units category is a compulsory attribute for any fields
+        if attr == 'units' and isinstance(hdf_node, h5py.Dataset):
+            req_str = "<<REQUIRED>>"
+            logger, act_elem, nxdl_path, doc, attr = try_find_units(logger,
+                                                                    act_elem,
+                                                                    nxdl_path,
+                                                                    doc,
+                                                                    attr)
+        # units for attributes can be given as ATTRIBUTENAME_units
+        elif attr.endswith('_units'):
+            logger, act_elem, nxdl_path, doc, attr, req_str = check_attr_name_nxdl((logger,
+                                                                                    act_elem,
+                                                                                    nxdl_path,
+                                                                                    doc,
+                                                                                    attr,
+                                                                                    req_str))
+        # default is allowed for groups
+        elif attr == 'default' and not isinstance(hdf_node, h5py.Dataset):
+            req_str = "<<RECOMMENDED>>"
+            # try to find if default is defined as a child of the NXDL element
+            act_elem = get_nxdl_child(act_elem, attr, nexus_type='attribute', go_base=False)
+            logger, act_elem, nxdl_path, doc, attr = try_find_default(logger,
+                                                                      act_elem1,
+                                                                      act_elem,
+                                                                      nxdl_path,
+                                                                      doc,
+                                                                      attr)
+        else:  # other attributes
+            act_elem = get_nxdl_child(act_elem, attr, nexus_type='attribute', go_base=False)
+            if act_elem is not None:
+                logger, act_elem, nxdl_path, doc, attr = \
+                    other_attrs(logger, act_elem1, act_elem, nxdl_path, doc, attr)
+        if act_elem is not None:
+            new_elem.append(act_elem)
+            if req_str is None:
+                req_str = get_required_string(act_elem)  # check for being required
+                if doc:
+                    logger.debug(req_str)
+            variables = [logger, act_elem, path]
+            logger, elem, path, doc, elist, attr, hdf_node = check_deprecation_enum_axis(variables,
+                                                                                         doc,
+                                                                                         elist,
+                                                                                         attr,
+                                                                                         hdf_node)
+    elem = old_elem
+    if req_str is None and doc:
+        if attr != 'NX_class':
+            logger.debug("@" + attr + " - IS NOT IN SCHEMA")
+        logger.debug("")
+    return (req_str, get_nxdl_entry(hdf_info), nxdl_path)
+
+
+def get_nxdl_doc(hdf_info, logger, doc, attr=False):
+    """Get nxdl documentation for an HDF5 node (or its attribute)"""
+    hdf_node = hdf_info['hdf_node']
+    # new way: retrieve multiple inherited base classes
+    (class_path, nxdl_path, elist) = \
+        get_inherited_nodes(None, nx_name=get_nxdl_entry(hdf_info), hdf_node=hdf_node,
+                            hdf_path=hdf_info['hdf_path'] if 'hdf_path' in hdf_info else None,
+                            hdf_root=hdf_info['hdf_root'] if 'hdf_root' in hdf_info else None)
+    elem = elist[0] if class_path and elist else None
+    if doc:
+        logger.debug("classpath: " + str(class_path))
+        logger.debug("NOT IN SCHEMA" if elem is None else
+                     "classes:\n" + "\n".join
+                     (get_node_concept_path(e) for e in elist))
+    # old solution with a single elem instead of using elist
+    path = get_nx_class_path(hdf_info)
+    req_str = None
+    if elem is None:
+        if doc:
+            logger.debug("")
+        return ('None', None, None)
+    if attr:
+        return get_nxdl_attr_doc(elem, elist, attr, hdf_node, logger, doc, nxdl_path,
+                                 req_str, path, hdf_info)
+    req_str = get_required_string(elem)  # check for being required
+    if doc:
+        logger.debug(req_str)
+    variables = [logger, elem, path]
+    logger, elem, path, doc, elist, attr, hdf_node = check_deprecation_enum_axis(variables,
+                                                                                 doc,
+                                                                                 elist,
+                                                                                 attr,
+                                                                                 hdf_node)
+    return (req_str, get_nxdl_entry(hdf_info), nxdl_path)
+
+
+def get_doc(node, ntype, nxhtml, nxpath):
+    """Get documentation"""
+    # URL for html documentation
+    anchor = ''
+    for n_item in nxpath:
+        anchor += n_item.lower() + "-"
+    anchor = ('https://manual.nexusformat.org/classes/',
+              nxhtml + "#" + anchor.replace('_', '-') + ntype)
+    if not ntype:
+        anchor = anchor[:-1]
+    doc = ""  # RST documentation from the field 'doc'
+    doc_field = node.find("doc")
+    if doc_field is not None:
+        doc = doc_field.text
+    (index, enums) = get_enums(node)  # enums
+    if index:
+        enum_str = "\n " + ("Possible values:"
+                            if len(enums.split(',')) > 1
+                            else "Obligatory value:") + "\n   " + enums + "\n"
+    else:
+        enum_str = ""
+    return anchor, doc + enum_str
+
+
+def print_doc(node, ntype, level, nxhtml, nxpath):
+    """Print documentation"""
+    anchor, doc = get_doc(node, ntype, nxhtml, nxpath)
+    print("  " * (level + 1) + anchor)
+    preferred_width = 80 + level * 2
+    wrapper = textwrap.TextWrapper(initial_indent='  ' * (level + 1), width=preferred_width,
+                                   subsequent_indent='  ' * (level + 1), expand_tabs=False,
+                                   tabsize=0)
+    if doc is not None:
+        for par in doc.split('\n'):
+            print(wrapper.fill(par))
+
+
+def get_namespace(element):
+    """Extracts the namespace for elements in the NXDL"""
+    return element.tag[element.tag.index("{"):element.tag.rindex("}") + 1]
+
+
+def get_enums(node):
+    """Makes list of enumerations, if node contains any.
+    Returns comma separated STRING of enumeration values, if there are enum tag,
+    otherwise empty string."""
+    # collect item values from enumeration tag, if any
+    namespace = get_namespace(node)
+    enums = []
+    for enumeration in node.findall(f"{namespace}enumeration"):
+        for item in enumeration.findall(f"{namespace}item"):
+            enums.append(item.attrib["value"])
+        enums = ','.join(enums)
+        if enums != "":
+            return (True, '[' + enums + ']')
+    return (False, "")  # if there is no enumeration tag, returns empty string
+
+
+def add_base_classes(elist, nx_name=None, elem: ET.Element = None):
+    """Add the base classes corresponding to the last eleme in elist to the list. Note that if
+elist is empty, a nxdl file with the name of nx_name or a rather room elem is used if provided"""
+    if elist and nx_name is None:
+        nx_name = get_nx_class(elist[-1])
+    # to support recursive defintions, like NXsample in NXsample, the following test is removed
+    # if elist and nx_name and f"{nx_name}.nxdl.xml" in (e.get('nxdlbase') for e in elist):
+    #     return
+    if elem is None:
+        if not nx_name:
+            return
+        nxdl_file_path = find_definition_file(nx_name)
+        if nxdl_file_path is None:
+            nxdl_file_path = f"{nx_name}.nxdl.xml"
+        elem = ET.parse(nxdl_file_path).getroot()
+        elem.set('nxdlbase', nxdl_file_path)
+    else:
+        elem.set('nxdlbase', '')
+    if 'category' in elem.attrib:
+        elem.set('nxdlbase_class', elem.attrib['category'])
+    elem.set('nxdlpath', '')
+    elist.append(elem)
+    # add inherited base class
+    if 'extends' in elem.attrib and elem.attrib['extends'] != 'NXobject':
+        add_base_classes(elist, elem.attrib['extends'])
+    else:
+        add_base_classes(elist)
+
+
+def set_nxdlpath(child, nxdl_elem):
+    """
+        Setting up child nxdlbase, nxdlpath and nxdlbase_class from nxdl_element.
+    """
+    if nxdl_elem.get('nxdlbase'):
+        child.set('nxdlbase', nxdl_elem.get('nxdlbase'))
+        child.set('nxdlbase_class', nxdl_elem.get('nxdlbase_class'))
+        child.set('nxdlpath', nxdl_elem.get('nxdlpath') + '/' + get_node_name(child))
+    return child
+
+
+def get_direct_child(nxdl_elem, html_name):
+    """ returns the child of nxdl_elem which has a name
+        corresponding to the the html documentation name html_name"""
+    for child in nxdl_elem:
+        if get_local_name_from_xml(child) in ('group', 'field', 'attribute') and \
+                html_name == get_node_name(child):
+            decorated_child = set_nxdlpath(child, nxdl_elem)
+            return decorated_child
+    return None
+
+
+def get_field_child(nxdl_elem, html_name):
+    """ returns the child of nxdl_elem which has a name
+        corresponding to the html documentation name html_name"""
+    data_child = None
+    for child in nxdl_elem:
+        if get_local_name_from_xml(child) != 'field':
+            continue
+        if get_node_name(child) == html_name:
+            data_child = set_nxdlpath(child, nxdl_elem)
+            break
+    return data_child
+
+
+def get_best_nxdata_child(nxdl_elem, hdf_node, hdf_name):
+    """ returns the child of an NXdata nxdl_elem which has a name
+        corresponding to the hdf_name"""
+    nxdata = hdf_node.parent
+    signals = []
+    if 'signal' in nxdata.attrs.keys():
+        signals.append(nxdata.attrs.get("signal"))
+    if "auxiliary_signals" in nxdata.attrs.keys():
+        for aux_signal in nxdata.attrs.get("auxiliary_signals"):
+            signals.append(aux_signal)
+    data_child = get_field_child(nxdl_elem, 'DATA')
+    data_error_child = get_field_child(nxdl_elem, 'FIELDNAME_errors')
+    for signal in signals:
+        if signal == hdf_name:
+            return (data_child, 100)
+        if hdf_name.endswith('_errors') and signal == hdf_name[:-7]:
+            return (data_error_child, 100)
+    axes = []
+    if "axes" in nxdata.attrs.keys():
+        for axis in nxdata.attrs.get("axes"):
+            axes.append(axis)
+    axis_child = get_field_child(nxdl_elem, 'AXISNAME')
+    for axis in axes:
+        if axis == hdf_name:
+            return (axis_child, 100)
+    return (None, 0)
+
+
+def get_best_child(nxdl_elem, hdf_node, hdf_name, hdf_class_name, nexus_type):
+    """ returns the child of nxdl_elem which has a name
+        corresponding to the the html documentation name html_name"""
+    bestfit = -1
+    bestchild = None
+    if 'name' in nxdl_elem.attrib.keys() and nxdl_elem.attrib['name'] == 'NXdata' and \
+            hdf_node is not None and hdf_node.parent is not None and \
+            hdf_node.parent.attrs.get('NX_class') == 'NXdata':
+        (fnd_child, fit) = get_best_nxdata_child(nxdl_elem, hdf_node, hdf_name)
+        if fnd_child is not None:
+            return (fnd_child, fit)
+    for child in nxdl_elem:
+        fit = -2
+        if get_local_name_from_xml(child) == nexus_type and \
+                (nexus_type != 'group' or get_nx_class(child) == hdf_class_name):
+            name_any = "nameType" in nxdl_elem.attrib.keys() and \
+                nxdl_elem.attrib["nameType"] == "any"
+            fit = get_nx_namefit(hdf_name, get_node_name(child), name_any)
+        if fit > bestfit:
+            bestfit = fit
+            bestchild = set_nxdlpath(child, nxdl_elem)
+    return (bestchild, bestfit)
+
+
+def walk_elist(elist, html_name):
+    """Handle elist from low priority inheritance classes to higher"""
+    for ind in range(len(elist) - 1, -1, -1):
+        child = get_direct_child(elist[ind], html_name)
+        if child is None:
+            # check for names fitting to a superclas definition
+            main_child = None
+            for potential_direct_parent in elist:
+                main_child = get_direct_child(potential_direct_parent, html_name)
+                if main_child is not None:
+                    (fitting_child, _) = get_best_child(elist[ind], None, html_name,
+                                                        get_nx_class(main_child),
+                                                        get_local_name_from_xml(main_child))
+                    if fitting_child is not None:
+                        child = fitting_child
+                    break
+        elist[ind] = child
+        if elist[ind] is None:
+            del elist[ind]
+            continue
+        # override: remove low priority inheritance classes if class_type is overriden
+        if len(elist) > ind + 1 and get_nx_class(elist[ind]) != get_nx_class(elist[ind + 1]):
+            del elist[ind + 1:]
+        # add new base class(es) if new element brings such (and not a primitive type)
+        if len(elist) == ind + 1 and get_nx_class(elist[ind])[0:3] != 'NX_':
+            add_base_classes(elist)
+    return elist, html_name
+
+
+def helper_get_inherited_nodes(hdf_info2, elist, pind, attr):
+    """find the best fitting name in all children"""
+    hdf_path, hdf_node, hdf_class_path = hdf_info2
+    hdf_name = hdf_path[pind]
+    hdf_class_name = hdf_class_path[pind]
+    if pind < len(hdf_path) - (2 if attr else 1):
+        act_nexus_type = 'group'
+    elif pind == len(hdf_path) - 1 and attr:
+        act_nexus_type = 'attribute'
+    else:
+        act_nexus_type = 'field' if isinstance(hdf_node, h5py.Dataset) else 'group'
+    # find the best fitting name in all children
+    bestfit = -1
+    html_name = None
+    for ind in range(len(elist) - 1, -1, -1):
+        newelem, fit = get_best_child(elist[ind],
+                                      hdf_node,
+                                      hdf_name,
+                                      hdf_class_name,
+                                      act_nexus_type)
+        if fit >= bestfit and newelem is not None:
+            html_name = get_node_name(newelem)
+    return hdf_path, hdf_node, hdf_class_path, elist, pind, attr, html_name
+
+
+def get_hdf_path(hdf_info):
+    """Get the hdf_path from an hdf_info"""
+    if 'hdf_path' in hdf_info:
+        return hdf_info['hdf_path'].split('/')[1:]
+    return hdf_info['hdf_node'].name.split('/')[1:]
+
+
+@lru_cache(maxsize=None)
+def get_inherited_nodes(nxdl_path: str = None,  # pylint: disable=too-many-arguments,too-many-locals
+                        nx_name: str = None, elem: ET.Element = None,
+                        hdf_node=None, hdf_path=None, hdf_root=None, attr=False):
+    """Returns a list of ET.Element for the given path."""
+    # let us start with the given definition file
+    elist = []  # type: ignore[var-annotated]
+    add_base_classes(elist, nx_name, elem)
+    nxdl_elem_path = [elist[0]]
+
+    class_path = []  # type: ignore[var-annotated]
+    if hdf_node is not None:
+        hdf_info = {'hdf_node': hdf_node}
+        if hdf_path:
+            hdf_info['hdf_path'] = hdf_path
+        if hdf_root:
+            hdf_root['hdf_root'] = hdf_root
+        hdf_node = hdf_info['hdf_node']
+        hdf_path = get_hdf_path(hdf_info)
+        hdf_class_path = get_nx_class_path(hdf_info).split('/')[1:]
+        if attr:
+            hdf_path.append(attr)
+            hdf_class_path.append(attr)
+        path = hdf_path
+    else:
+        html_path = nxdl_path.split('/')[1:]
+        path = html_path
+    for pind in range(len(path)):
+        if hdf_node is not None:
+            hdf_info2 = [hdf_path, hdf_node, hdf_class_path]
+            [hdf_path, hdf_node, hdf_class_path, elist,
+             pind, attr, html_name] = helper_get_inherited_nodes(hdf_info2, elist,
+                                                                 pind, attr)
+            if html_name is None:  # return if NOT IN SCHEMA
+                return (class_path, nxdl_elem_path, None)
+        else:
+            html_name = html_path[pind]
+        elist, html_name = walk_elist(elist, html_name)
+        if elist:
+            class_path.append(get_nx_class(elist[0]))
+            nxdl_elem_path.append(elist[0])
+    return (class_path, nxdl_elem_path, elist)
+
+
+def get_node_at_nxdl_path(nxdl_path: str = None,
+                          nx_name: str = None, elem: ET.Element = None,
+                          exc: bool = True):
+    """Returns an ET.Element for the given path.
+    This function either takes the name for the NeXus Application Definition
+    we are looking for or the root elem from a previously loaded NXDL file
+    and finds the corresponding XML element with the needed attributes."""
+    try:
+        (class_path, nxdlpath, elist) = get_inherited_nodes(nxdl_path, nx_name, elem)
+    except ValueError as value_error:
+        if exc:
+            raise NxdlAttributeError(f"Attributes were not found for {nxdl_path}. "
+                                     "Please check this entry in the template dictionary.") \
+                from value_error
+        return None
+    if class_path and nxdlpath and elist:
+        elem = elist[0]
+    else:
+        elem = None
+        if exc:
+            raise NxdlAttributeError(f"Attributes were not found for {nxdl_path}. "
+                                     "Please check this entry in the template dictionary.")
+    return elem
+
+
+def process_node(hdf_node, hdf_path, parser, logger, doc=True):
+    """Processes an hdf5 node.
+- it logs the node found and also checks for its attributes
+- retrieves the corresponding nxdl documentation
+TODO:
+- follow variants
+- NOMAD parser: store in NOMAD """
+    hdf_info = {'hdf_path': hdf_path, 'hdf_node': hdf_node}
+    if isinstance(hdf_node, h5py.Dataset):
+        logger.debug(f'===== FIELD (/{hdf_path}): {hdf_node}')
+        val = str(hdf_node[()]).split('\n') if len(hdf_node.shape) <= 1 else str(
+            hdf_node[0]).split('\n')
+        logger.debug(f'value: {val[0]} {"..." if len(val) > 1 else ""}')
+    else:
+        logger.debug(
+            f"===== GROUP (/{hdf_path} "
+            f"[{get_nxdl_entry(hdf_info)}"
+            f"::{get_nx_class_path(hdf_info)}]): {hdf_node}"
+        )
+    (req_str, nxdef, nxdl_path) = get_nxdl_doc(hdf_info, logger, doc)
+    if parser is not None and isinstance(hdf_node, h5py.Dataset):
+        parser({"hdf_info": hdf_info,
+                "nxdef": nxdef,
+                "nxdl_path": nxdl_path,
+                "val": val,
+                "logger": logger})
+    for key, value in hdf_node.attrs.items():
+        logger.debug(f'===== ATTRS (/{hdf_path}@{key})')
+        val = str(value).split('\n')
+        logger.debug(f'value: {val[0]} {"..." if len(val) > 1 else ""}')
+        (req_str, nxdef, nxdl_path) = \
+            get_nxdl_doc(hdf_info, logger, doc, attr=key)
+        if (
+            parser is not None
+            and req_str is not None
+            and 'NOT IN SCHEMA' not in req_str
+            and 'None' not in req_str
+        ):
+            parser({"hdf_info": hdf_info,
+                    "nxdef": nxdef,
+                    "nxdl_path": nxdl_path,
+                    "val": val,
+                    "logger": logger}, attr=key)
+
+
+def logger_auxiliary_signal(logger, nxdata):
+    """Handle the presence of auxiliary signal"""
+    aux = nxdata.attrs.get('auxiliary_signals')
+    if aux is not None:
+        if isinstance(aux, str):
+            aux = [aux]
+        for asig in aux:
+            logger.debug(f'Further auxiliary signal has been identified: {asig}')
+    return logger
+
+
+def print_default_plotable_header(logger):
+    """Print a three-lines header"""
+    logger.debug('========================')
+    logger.debug('=== Default Plotable ===')
+    logger.debug('========================')
+
+
+def get_default_plotable(root, logger):
+    """Get default plotable"""
+    print_default_plotable_header(logger)
+    # v3 from 2014
+    # nxentry
+    nxentry = None
+    default_nxentry_group_name = root.attrs.get("default")
+    if default_nxentry_group_name:
+        try:
+            nxentry = root[default_nxentry_group_name]
+        except KeyError:
+            nxentry = None
+    if not nxentry:
+        nxentry = entry_helper(root)
+    if not nxentry:
+        logger.debug('No NXentry has been found')
+        return
+    logger.debug('')
+    logger.debug('NXentry has been identified: ' + nxentry.name)
+    # nxdata
+    nxdata = None
+    nxgroup = nxentry
+    default_group_name = nxgroup.attrs.get("default")
+    while default_group_name:
+        try:
+            nxgroup = nxgroup[default_group_name]
+            default_group_name = nxgroup.attrs.get("default")
+        except KeyError:
+            pass
+    if nxgroup == nxentry:
+        nxdata = nxdata_helper(nxentry)
+    else:
+        nxdata = nxgroup
+    if not nxdata:
+        logger.debug('No NXdata group has been found')
+        return
+    logger.debug('')
+    logger.debug('NXdata group has been identified: ' + nxdata.name)
+    process_node(nxdata, nxdata.name, None, logger, False)
+    # signal
+    signal = None
+    signal_dataset_name = nxdata.attrs.get("signal")
+    try:
+        signal = nxdata[signal_dataset_name]
+    except (TypeError, KeyError):
+        signal = None
+    if not signal:
+        signal = signal_helper(nxdata)
+    if not signal:
+        logger.debug('No Signal has been found')
+        return
+    logger.debug('')
+    logger.debug('Signal has been identified: ' + signal.name)
+    process_node(signal, signal.name, None, logger, False)
+    logger = logger_auxiliary_signal(logger, nxdata)  # check auxiliary_signals
+    dim = len(signal.shape)
+    axes = []  # axes
+    axis_helper(dim, nxdata, signal, axes, logger)
+
+
+def entry_helper(root):
+    """Check entry related data"""
+    nxentries = []
+    for key in root.keys():
+        if isinstance(root[key], h5py.Group) and root[key].attrs.get('NX_class') and \
+                root[key].attrs['NX_class'] == "NXentry":
+            nxentries.append(root[key])
+    if len(nxentries) >= 1:
+        return nxentries[0]
+    return None
+
+
+def nxdata_helper(nxentry):
+    """Check if nxentry hdf5 object has a NX_class and, if it contains NXdata,
+return its value"""
+    lnxdata = []
+    for key in nxentry.keys():
+        if isinstance(nxentry[key], h5py.Group) and nxentry[key].attrs.get('NX_class') and \
+                nxentry[key].attrs['NX_class'] == "NXdata":
+            lnxdata.append(nxentry[key])
+    if len(lnxdata) >= 1:
+        return lnxdata[0]
+    return None
+
+
+def signal_helper(nxdata):
+    """Check signal related data"""
+    signals = []
+    for key in nxdata.keys():
+        if isinstance(nxdata[key], h5py.Dataset):
+            signals.append(nxdata[key])
+    if len(signals) == 1:  # v3: as there was no selection given, only 1 data field shall exists
+        return signals[0]
+    if len(signals) > 1:  # v2: select the one with an attribute signal="1" attribute
+        for sig in signals:
+            if sig.attrs.get("signal") and sig.attrs.get("signal") is str and \
+                    sig.attrs.get("signal") == "1":
+                return sig
+    return None
+
+
+def find_attrib_axis_actual_dim_num(nxdata, a_item, ax_list):
+    """Finds axis that have defined dimensions"""
+    # find those with attribute axis= actual dimension number
+    lax = []
+    for key in nxdata.keys():
+        if isinstance(nxdata[key], h5py.Dataset):
+            try:
+                if nxdata[key].attrs['axis'] == a_item + 1:
+                    lax.append(nxdata[key])
+            except KeyError:
+                pass
+    if len(lax) == 1:
+        ax_list.append(lax[0])
+    # if there are more alternatives, prioritise the one with an attribute primary="1"
+    elif len(lax) > 1:
+        for sax in lax:
+            if sax.attrs.get('primary') and sax.attrs.get('primary') == 1:
+                ax_list.insert(0, sax)
+            else:
+                ax_list.append(sax)
+
+
+def get_single_or_multiple_axes(nxdata, ax_datasets, a_item, ax_list):
+    """Gets either single or multiple axes from the NXDL"""
+    try:
+        if isinstance(ax_datasets, str):  # single axis is defined
+            # explicite definition of dimension number
+            ind = nxdata.attrs.get(ax_datasets + '_indices')
+            if ind and ind is int:
+                if ind == a_item:
+                    ax_list.append(nxdata[ax_datasets])
+            elif a_item == 0:  # positional determination of the dimension number
+                ax_list.append(nxdata[ax_datasets])
+        else:  # multiple axes are listed
+            # explicite definition of dimension number
+            for aax in ax_datasets:
+                ind = nxdata.attrs.get(aax + '_indices')
+                if ind and isinstance(ind, int):
+                    if ind == a_item:
+                        ax_list.append(nxdata[aax])
+            if not ax_list:  # positional determination of the dimension number
+                ax_list.append(nxdata[ax_datasets[a_item]])
+    except KeyError:
+        pass
+    return ax_list
+
+
+def axis_helper(dim, nxdata, signal, axes, logger):
+    """Check axis related data"""
+    for a_item in range(dim):
+        ax_list = []
+        ax_datasets = nxdata.attrs.get("axes")  # primary axes listed in attribute axes
+        ax_list = get_single_or_multiple_axes(nxdata, ax_datasets, a_item, ax_list)
+        for attr in nxdata.attrs.keys():  # check for corresponding AXISNAME_indices
+            if attr.endswith('_indices') and nxdata.attrs[attr] == a_item and \
+                    nxdata[attr.split('_indices')[0]] not in ax_list:
+                ax_list.append(nxdata[attr.split('_indices')[0]])
+        # v2  # check for ':' separated axes defined in Signal
+        if not ax_list:
+            try:
+                ax_datasets = signal.attrs.get("axes").split(':')
+                ax_list.append(nxdata[ax_datasets[a_item]])
+            except (KeyError, AttributeError):
+                pass
+        if not ax_list:  # check for axis/primary specifications
+            find_attrib_axis_actual_dim_num(nxdata, a_item, ax_list)
+        axes.append(ax_list)
+        logger.debug('')
+        logger.debug(
+            f'For Axis #{a_item}, {len(ax_list)} axes have been identified: {str(ax_list)}'
+        )
+
+
+def get_all_is_a_rel_from_hdf_node(hdf_node, hdf_path):
+    """Return list of nxdl concept paths for a nxdl element which corresponds to
+    hdf node.
+    """
+    hdf_info = {'hdf_path': hdf_path, 'hdf_node': hdf_node}
+    (_, _, elist) = \
+        get_inherited_nodes(None, nx_name=get_nxdl_entry(hdf_info), hdf_node=hdf_node,
+                            hdf_path=hdf_info['hdf_path'] if 'hdf_path' in hdf_info else None,
+                            hdf_root=hdf_info['hdf_root'] if 'hdf_root' in hdf_info else None)
+    return elist
+
+
+def hdf_node_to_self_concept_path(hdf_info, logger):
+    """ Get concept or nxdl path from given hdf_node.
+    """
+    # The bellow logger is for deactivatine unnecessary debug message above
+    if logger is None:
+        logger = logging.getLogger(__name__)
+        logger.setLevel(logging.INFO)
+    (_, _, nxdl_path) = get_nxdl_doc(hdf_info, logger, None)
+    con_path = ''
+    if nxdl_path:
+        for nd_ in nxdl_path:
+            con_path = con_path + '/' + get_node_name(nd_)
+    return con_path
+
+
+class HandleNexus:
+    """documentation"""
+    def __init__(self, logger, nexus_file,
+                 d_inq_nd=None, c_inq_nd=None):
+        self.logger = logger
+        local_dir = os.path.abspath(os.path.dirname(__file__))
+
+        self.input_file_name = nexus_file if nexus_file is not None else \
+            os.path.join(local_dir, '../../tests/data/nexus/201805_WSe2_arpes.nxs')
+        self.parser = None
+        self.in_file = None
+        self.d_inq_nd = d_inq_nd
+        self.c_inq_nd = c_inq_nd
+        # Aggregating hdf path corresponds to concept query node
+        self.hdf_path_list_for_c_inq_nd = []
+
+    def visit_node(self, hdf_name, hdf_node):
+        """Function called by h5py that iterates on each node of hdf5file.
+        It allows h5py visititems function to visit nodes."""
+        if self.d_inq_nd is None and self.c_inq_nd is None:
+            process_node(hdf_node, '/' + hdf_name, self.parser, self.logger)
+        elif (self.d_inq_nd is not None
+              and hdf_name in (self.d_inq_nd, self.d_inq_nd[1:])):
+            process_node(hdf_node, '/' + hdf_name, self.parser, self.logger)
+        elif self.c_inq_nd is not None:
+            attributed_concept = self.c_inq_nd.split('@')
+            attr = attributed_concept[1] if len(attributed_concept) > 1 else None
+            elist = get_all_is_a_rel_from_hdf_node(hdf_node, '/' + hdf_name)
+            if elist is None:
+                return
+            fnd_superclass = False
+            fnd_superclass_attr = False
+            for elem in reversed(elist):
+                tmp_path = elem.get('nxdlbase').split('.nxdl')[0]
+                con_path = '/NX' + tmp_path.split('NX')[-1] + elem.get('nxdlpath')
+                if fnd_superclass or con_path == attributed_concept[0]:
+                    fnd_superclass = True
+                    if attr is None:
+                        self.hdf_path_list_for_c_inq_nd.append(hdf_name)
+                        break
+                    for attribute in hdf_node.attrs.keys():
+                        attr_concept = get_nxdl_child(elem, attribute, nexus_type='attribute',
+                                                      go_base=False)
+                        if attr_concept is not None and \
+                                attr_concept.get('nxdlpath').endswith(attr):
+                            fnd_superclass_attr = True
+                            con_path = '/NX' + tmp_path.split('NX')[-1] \
+                                + attr_concept.get('nxdlpath')
+                            self.hdf_path_list_for_c_inq_nd.append(hdf_name + "@" + attribute)
+                            break
+                if fnd_superclass_attr:
+                    break
+
+    def not_yet_visited(self, root, name):
+        """checking if a new node has already been visited in its path"""
+        path = name.split('/')
+        for i in range(1, len(path)):
+            act_path = '/'.join(path[:i])
+            # print(act_path+' - '+name)
+            if root['/' + act_path] == root['/' + name]:
+                return False
+        return True
+
+    def full_visit(self, root, hdf_node, name, func):
+        """visiting recursivly all children, but avoiding endless cycles"""
+        # print(name)
+        if len(name) > 0:
+            func(name, hdf_node)
+        if isinstance(hdf_node, h5py.Group):
+            for ch_name, child in hdf_node.items():
+                full_name = ch_name if len(name) == 0 else name + '/' + ch_name
+                if self.not_yet_visited(root, full_name):
+                    self.full_visit(root, child, full_name, func)
+
+    def process_nexus_master_file(self, parser):
+        """Process a nexus master file by processing all its nodes and their attributes"""
+        self.parser = parser
+        self.in_file = h5py.File(
+            self.input_file_name[0]
+            if isinstance(self.input_file_name, list)
+            else self.input_file_name, 'r'
+        )
+        self.full_visit(self.in_file, self.in_file, '', self.visit_node)
+        if self.d_inq_nd is None and self.c_inq_nd is None:
+            get_default_plotable(self.in_file, self.logger)
+        # To log the provided concept and concepts founded
+        if self.c_inq_nd is not None:
+            for hdf_path in self.hdf_path_list_for_c_inq_nd:
+                self.logger.info(hdf_path)
+        self.in_file.close()
+
+
+@click.command()
+@click.option(
+    '-f',
+    '--nexus-file',
+    required=False,
+    default=None,
+    help=('NeXus file with extension .nxs to learn NeXus different concept'
+          ' documentation and concept.')
+)
+@click.option(
+    '-d',
+    '--documentation',
+    required=False,
+    default=None,
+    help=("Definition path in nexus output (.nxs) file. Returns debug"
+          "log relavent with that definition path. Example: /entry/data/delays")
+)
+@click.option(
+    '-c',
+    '--concept',
+    required=False,
+    default=None,
+    help=("Concept path from application definition file (.nxdl,xml). Finds out"
+          "all the available concept definition (IS-A realation) for rendered"
+          "concept path. Example: /NXarpes/ENTRY/INSTRUMENT/analyser")
+)
+def main(nexus_file, documentation, concept):
+    """The main function to call when used as a script."""
+    logging_format = "%(levelname)s: %(message)s"
+    stdout_handler = logging.StreamHandler(sys.stdout)
+    stdout_handler.setLevel(logging.DEBUG)
+    logging.basicConfig(level=logging.INFO, format=logging_format, handlers=[stdout_handler])
+    logger = logging.getLogger(__name__)
+    logger.addHandler(stdout_handler)
+    logger.setLevel(logging.DEBUG)
+    logger.propagate = False
+    if documentation and concept:
+        raise ValueError("Only one option either documentation (-d) or is_a relation "
+                         "with a concept (-c) can be requested.")
+    nexus_helper = HandleNexus(logger, nexus_file,
+                               d_inq_nd=documentation,
+                               c_inq_nd=concept)
+    nexus_helper.process_nexus_master_file(None)
+
+
+if __name__ == '__main__':
+    main()  # pylint: disable=no-value-for-parameter

From 131b764c51a21b0e5658e65c6a122d3a263bd36f Mon Sep 17 00:00:00 2001
From: Sandor Brockhauser <sandor.brockhauser@xfel.eu>
Date: Fri, 16 Jun 2023 00:45:17 +0200
Subject: [PATCH 157/459] linting

---
 dev_tools/utils/nexus.py | 1069 +++++++++++++++++++++++---------------
 1 file changed, 645 insertions(+), 424 deletions(-)

diff --git a/dev_tools/utils/nexus.py b/dev_tools/utils/nexus.py
index ac1d8b36cf..7b09e30f33 100644
--- a/dev_tools/utils/nexus.py
+++ b/dev_tools/utils/nexus.py
@@ -19,9 +19,13 @@ class NxdlAttributeError(Exception):
 
 def get_app_defs_names():
     """Returns all the AppDef names without their extension: .nxdl.xml"""
-    app_def_path_glob = f"{get_nexus_definitions_path()}{os.sep}applications{os.sep}*.nxdl*"
-    contrib_def_path_glob = (f"{get_nexus_definitions_path()}{os.sep}"
-                             f"contributed_definitions{os.sep}*.nxdl*")
+    app_def_path_glob = (
+        f"{get_nexus_definitions_path()}{os.sep}applications{os.sep}*.nxdl*"
+    )
+    contrib_def_path_glob = (
+        f"{get_nexus_definitions_path()}{os.sep}"
+        f"contributed_definitions{os.sep}*.nxdl*"
+    )
     files = sorted(glob(app_def_path_glob)) + sorted(glob(contrib_def_path_glob))
     return [os.path.basename(file).split(".")[0] for file in files] + ["NXroot"]
 
@@ -35,9 +39,9 @@ def get_xml_root(file_path):
 
 def get_nexus_definitions_path():
     """Check NEXUS_DEF_PATH variable.
-If it is empty, this function is filling it"""
+    If it is empty, this function is filling it"""
     try:  # either given by sys env
-        return os.environ['NEXUS_DEF_PATH']
+        return os.environ["NEXUS_DEF_PATH"]
     except KeyError:  # or it should be available locally under the dir 'definitions'
         local_dir = os.path.abspath(os.path.dirname(__file__))
         return os.path.join(local_dir, f"..{os.sep}definitions")
@@ -46,65 +50,82 @@ def get_nexus_definitions_path():
 def get_hdf_root(hdf_node):
     """Get the root HDF5 node"""
     node = hdf_node
-    while node.name != '/':
+    while node.name != "/":
         node = node.parent
     return node
 
 
 def get_hdf_parent(hdf_info):
     """Get the parent of an hdf_node in an hdf_info"""
-    if 'hdf_path' not in hdf_info:
-        return hdf_info['hdf_node'].parent
-    node = get_hdf_root(hdf_info['hdf_node']) if 'hdf_root' not in hdf_info \
-        else hdf_info['hdf_root']
-    for child_name in hdf_info['hdf_path'].split('/'):
+    if "hdf_path" not in hdf_info:
+        return hdf_info["hdf_node"].parent
+    node = (
+        get_hdf_root(hdf_info["hdf_node"])
+        if "hdf_root" not in hdf_info
+        else hdf_info["hdf_root"]
+    )
+    for child_name in hdf_info["hdf_path"].split("/"):
         node = node[child_name]
     return node
 
 
 def get_parent_path(hdf_name):
     """Get parent path"""
-    return '/'.join(hdf_name.split('/')[:-1])
+    return "/".join(hdf_name.split("/")[:-1])
 
 
 def get_hdf_info_parent(hdf_info):
     """Get the hdf_info for the parent of an hdf_node in an hdf_info"""
-    if 'hdf_path' not in hdf_info:
-        return {'hdf_node': hdf_info['hdf_node'].parent}
-    node = get_hdf_root(hdf_info['hdf_node']) if 'hdf_root' not in hdf_info \
-        else hdf_info['hdf_root']
-    for child_name in hdf_info['hdf_path'].split('/')[1:-1]:
+    if "hdf_path" not in hdf_info:
+        return {"hdf_node": hdf_info["hdf_node"].parent}
+    node = (
+        get_hdf_root(hdf_info["hdf_node"])
+        if "hdf_root" not in hdf_info
+        else hdf_info["hdf_root"]
+    )
+    for child_name in hdf_info["hdf_path"].split("/")[1:-1]:
         node = node[child_name]
-    return {'hdf_node': node, 'hdf_path': get_parent_path(hdf_info['hdf_path'])}
+    return {"hdf_node": node, "hdf_path": get_parent_path(hdf_info["hdf_path"])}
 
 
 def get_nx_class_path(hdf_info):
     """Get the full path of an HDF5 node using nexus classes
-in case of a field, end with the field name"""
-    hdf_node = hdf_info['hdf_node']
-    if hdf_node.name == '/':
-        return ''
+    in case of a field, end with the field name"""
+    hdf_node = hdf_info["hdf_node"]
+    if hdf_node.name == "/":
+        return ""
     if isinstance(hdf_node, h5py.Group):
-        return get_nx_class_path(get_hdf_info_parent(hdf_info)) + '/' + \
-            (hdf_node.attrs['NX_class'] if 'NX_class' in hdf_node.attrs.keys() else
-             hdf_node.name.split('/')[-1])
+        return (
+            get_nx_class_path(get_hdf_info_parent(hdf_info))
+            + "/"
+            + (
+                hdf_node.attrs["NX_class"]
+                if "NX_class" in hdf_node.attrs.keys()
+                else hdf_node.name.split("/")[-1]
+            )
+        )
     if isinstance(hdf_node, h5py.Dataset):
-        return get_nx_class_path(
-            get_hdf_info_parent(hdf_info)) + '/' + hdf_node.name.split('/')[-1]
-    return ''
+        return (
+            get_nx_class_path(get_hdf_info_parent(hdf_info))
+            + "/"
+            + hdf_node.name.split("/")[-1]
+        )
+    return ""
 
 
 def get_nxdl_entry(hdf_info):
     """Get the nxdl application definition for an HDF5 node"""
     entry = hdf_info
-    while isinstance(entry['hdf_node'], h5py.Dataset) or \
-            'NX_class' not in entry['hdf_node'].attrs.keys() or \
-            entry['hdf_node'].attrs['NX_class'] != 'NXentry':
+    while (
+        isinstance(entry["hdf_node"], h5py.Dataset)
+        or "NX_class" not in entry["hdf_node"].attrs.keys()
+        or entry["hdf_node"].attrs["NX_class"] != "NXentry"
+    ):
         entry = get_hdf_info_parent(entry)
-        if entry['hdf_node'].name == '/':
-            return 'NO NXentry found'
+        if entry["hdf_node"].name == "/":
+            return "NO NXentry found"
     try:
-        nxdef = entry['hdf_node']['definition'][()]
+        nxdef = entry["hdf_node"]["definition"][()]
         return nxdef.decode()
     except KeyError:  # 'NO Definition referenced'
         return "NXentry"
@@ -112,27 +133,30 @@ def get_nxdl_entry(hdf_info):
 
 def get_nx_class(nxdl_elem):
     """Get the nexus class for a NXDL node"""
-    if 'category' in nxdl_elem.attrib.keys():
+    if "category" in nxdl_elem.attrib.keys():
         return None
     try:
-        return nxdl_elem.attrib['type']
+        return nxdl_elem.attrib["type"]
     except KeyError:
-        return 'NX_CHAR'
+        return "NX_CHAR"
 
 
 def get_nx_namefit(hdf_name, name, name_any=False):
     """Checks if an HDF5 node name corresponds to a child of the NXDL element
-uppercase letters in front can be replaced by arbitraty name, but
-uppercase to lowercase match is preferred,
-so such match is counted as a measure of the fit"""
+    uppercase letters in front can be replaced by arbitraty name, but
+    uppercase to lowercase match is preferred,
+    so such match is counted as a measure of the fit"""
     if name == hdf_name:
         return len(name) * 2
     # count leading capitals
     counting = 0
     while counting < len(name) and name[counting].upper() == name[counting]:
         counting += 1
-    if name_any or counting == len(name) or \
-       (counting > 0 and hdf_name.endswith(name[counting:])):  # if potential fit
+    if (
+        name_any
+        or counting == len(name)
+        or (counting > 0 and hdf_name.endswith(name[counting:]))
+    ):  # if potential fit
         # count the matching chars
         fit = 0
         for i in range(min(counting, len(hdf_name))):
@@ -143,24 +167,31 @@ def get_nx_namefit(hdf_name, name, name_any=False):
         if fit == min(counting, len(hdf_name)):  # accept only full fits as better fits
             return fit
         return 0
-    return -1      # no fit
+    return -1  # no fit
 
 
 def get_nx_classes():
     """Read base classes from the NeXus definition folder.
-Check each file in base_classes, applications, contributed_definitions.
-If its category attribute is 'base', then it is added to the list. """
-    base_classes = sorted(glob(os.path.join(get_nexus_definitions_path(),
-                                            'base_classes', '*.nxdl.xml')))
-    applications = sorted(glob(os.path.join(get_nexus_definitions_path(),
-                                            'applications', '*.nxdl.xml')))
-    contributed = sorted(glob(os.path.join(get_nexus_definitions_path(),
-                                           'contributed_definitions', '*.nxdl.xml')))
+    Check each file in base_classes, applications, contributed_definitions.
+    If its category attribute is 'base', then it is added to the list."""
+    base_classes = sorted(
+        glob(os.path.join(get_nexus_definitions_path(), "base_classes", "*.nxdl.xml"))
+    )
+    applications = sorted(
+        glob(os.path.join(get_nexus_definitions_path(), "applications", "*.nxdl.xml"))
+    )
+    contributed = sorted(
+        glob(
+            os.path.join(
+                get_nexus_definitions_path(), "contributed_definitions", "*.nxdl.xml"
+            )
+        )
+    )
     nx_clss = []
     for nexus_file in base_classes + applications + contributed:
         root = get_xml_root(nexus_file)
-        if root.attrib['category'] == 'base':
-            nx_clss.append(str(nexus_file[nexus_file.rindex(os.sep) + 1:])[:-9])
+        if root.attrib["category"] == "base":
+            nx_clss.append(str(nexus_file[nexus_file.rindex(os.sep) + 1 :])[:-9])
     nx_clss = sorted(nx_clss)
     return nx_clss
 
@@ -175,12 +206,12 @@ def get_nx_units():
             units_and_type_list.append(i)
     flag = False
     for line in units_and_type_list:
-        if line == 'anyUnitsAttr':
+        if line == "anyUnitsAttr":
             flag = True
             nx_units = []
-        elif 'NX' in line and flag is True:
+        elif "NX" in line and flag is True:
             nx_units.append(line)
-        elif line == 'primitiveType':
+        elif line == "primitiveType":
             flag = False
         else:
             pass
@@ -189,7 +220,7 @@ def get_nx_units():
 
 def get_nx_attribute_type():
     """Read attribute types from the NeXus definition/nxdlTypes.xsd file"""
-    filepath = get_nexus_definitions_path() + '/nxdlTypes.xsd'
+    filepath = get_nexus_definitions_path() + "/nxdlTypes.xsd"
     root = get_xml_root(filepath)
     units_and_type_list = []
     for child in root:
@@ -197,12 +228,12 @@ def get_nx_attribute_type():
             units_and_type_list.append(i)
     flag = False
     for line in units_and_type_list:
-        if line == 'primitiveType':
+        if line == "primitiveType":
             flag = True
             nx_types = []
-        elif 'NX' in line and flag is True:
+        elif "NX" in line and flag is True:
             nx_types.append(line)
-        elif line == 'anyUnitsAttr':
+        elif line == "anyUnitsAttr":
             flag = False
         else:
             pass
@@ -210,23 +241,23 @@ def get_nx_attribute_type():
 
 
 def get_node_name(node):
-    '''Node - xml node. Returns html documentation name.
+    """Node - xml node. Returns html documentation name.
     Either as specified by the 'name' or taken from the type (nx_class).
     Note that if only class name is available, the NX prefix is removed and
-    the string is converted to UPPER case.'''
-    if 'name' in node.attrib.keys():
-        name = node.attrib['name']
+    the string is converted to UPPER case."""
+    if "name" in node.attrib.keys():
+        name = node.attrib["name"]
     else:
-        name = node.attrib['type']
-        if name.startswith('NX'):
+        name = node.attrib["type"]
+        if name.startswith("NX"):
             name = name[2:].upper()
     return name
 
 
 def belongs_to(nxdl_elem, child, name, class_type=None, hdf_name=None):
     """Checks if an HDF5 node name corresponds to a child of the NXDL element
-uppercase letters in front can be replaced by arbitraty name, but
-uppercase to lowercase match is preferred"""
+    uppercase letters in front can be replaced by arbitraty name, but
+    uppercase to lowercase match is preferred"""
     if class_type and get_nx_class(child) != class_type:
         return False
     act_htmlname = get_node_name(child)
@@ -236,7 +267,7 @@ def belongs_to(nxdl_elem, child, name, class_type=None, hdf_name=None):
     if not hdf_name:  # search for name fits is only allowed for hdf_nodes
         return False
     try:  # check if nameType allows different name
-        name_any = bool(child.attrib['nameType'] == "any")
+        name_any = bool(child.attrib["nameType"] == "any")
     except KeyError:
         name_any = False
     params = [act_htmlname, chk_name, name_any, nxdl_elem, child, name]
@@ -247,17 +278,25 @@ def belongs_to_capital(params):
     """Checking continues for Upper case"""
     (act_htmlname, chk_name, name_any, nxdl_elem, child, name) = params
     # or starts with capital and no reserved words used
-    if (name_any or 'A' <= act_htmlname[0] <= 'Z') and \
-            name != 'doc' and name != 'enumeration':
+    if (
+        (name_any or "A" <= act_htmlname[0] <= "Z")
+        and name != "doc"
+        and name != "enumeration"
+    ):
         fit = get_nx_namefit(chk_name, act_htmlname, name_any)  # check if name fits
         if fit < 0:
             return False
         for child2 in nxdl_elem:
-            if get_local_name_from_xml(child) != \
-                    get_local_name_from_xml(child2) or get_node_name(child2) == act_htmlname:
+            if (
+                get_local_name_from_xml(child) != get_local_name_from_xml(child2)
+                or get_node_name(child2) == act_htmlname
+            ):
                 continue
             # check if the name of another sibling fits better
-            name_any2 = "nameType" in child2.attrib.keys() and child2.attrib["nameType"] == "any"
+            name_any2 = (
+                "nameType" in child2.attrib.keys()
+                and child2.attrib["nameType"] == "any"
+            )
             fit2 = get_nx_namefit(chk_name, get_node_name(child2), name_any2)
             if fit2 > fit:
                 return False
@@ -268,68 +307,81 @@ def belongs_to_capital(params):
 
 def get_local_name_from_xml(element):
     """Helper function to extract the element tag without the namespace."""
-    return element.tag[element.tag.rindex("}") + 1:]
+    return element.tag[element.tag.rindex("}") + 1 :]
 
 
 def get_own_nxdl_child_reserved_elements(child, name, nxdl_elem):
     """checking reserved elements, like doc, enumeration"""
-    if get_local_name_from_xml(child) == 'doc' and name == 'doc':
-        if nxdl_elem.get('nxdlbase'):
-            child.set('nxdlbase', nxdl_elem.get('nxdlbase'))
-            child.set('nxdlbase_class', nxdl_elem.get('nxdlbase_class'))
-            child.set('nxdlpath', nxdl_elem.get('nxdlpath') + '/doc')
+    if get_local_name_from_xml(child) == "doc" and name == "doc":
+        if nxdl_elem.get("nxdlbase"):
+            child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
+            child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
+            child.set("nxdlpath", nxdl_elem.get("nxdlpath") + "/doc")
         return child
-    if get_local_name_from_xml(child) == 'enumeration' and name == 'enumeration':
-        if nxdl_elem.get('nxdlbase'):
-            child.set('nxdlbase', nxdl_elem.get('nxdlbase'))
-            child.set('nxdlbase_class', nxdl_elem.get('nxdlbase_class'))
-            child.set('nxdlpath', nxdl_elem.get('nxdlpath') + '/enumeration')
+    if get_local_name_from_xml(child) == "enumeration" and name == "enumeration":
+        if nxdl_elem.get("nxdlbase"):
+            child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
+            child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
+            child.set("nxdlpath", nxdl_elem.get("nxdlpath") + "/enumeration")
         return child
     return False
 
 
 def get_own_nxdl_child_base_types(child, class_type, nxdl_elem, name, hdf_name):
     """checking base types of group, field,m attribute"""
-    if get_local_name_from_xml(child) == 'group':
-        if (class_type is None or (class_type and get_nx_class(child) == class_type)) and \
-                belongs_to(nxdl_elem, child, name, class_type, hdf_name):
-            if nxdl_elem.get('nxdlbase'):
-                child.set('nxdlbase', nxdl_elem.get('nxdlbase'))
-                child.set('nxdlbase_class', nxdl_elem.get('nxdlbase_class'))
-                child.set('nxdlpath', nxdl_elem.get('nxdlpath') + '/' + get_node_name(child))
+    if get_local_name_from_xml(child) == "group":
+        if (
+            class_type is None or (class_type and get_nx_class(child) == class_type)
+        ) and belongs_to(nxdl_elem, child, name, class_type, hdf_name):
+            if nxdl_elem.get("nxdlbase"):
+                child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
+                child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
+                child.set(
+                    "nxdlpath", nxdl_elem.get("nxdlpath") + "/" + get_node_name(child)
+                )
             return child
-    if get_local_name_from_xml(child) == 'field' and \
-            belongs_to(nxdl_elem, child, name, None, hdf_name):
-        if nxdl_elem.get('nxdlbase'):
-            child.set('nxdlbase', nxdl_elem.get('nxdlbase'))
-            child.set('nxdlbase_class', nxdl_elem.get('nxdlbase_class'))
-            child.set('nxdlpath', nxdl_elem.get('nxdlpath') + '/' + get_node_name(child))
+    if get_local_name_from_xml(child) == "field" and belongs_to(
+        nxdl_elem, child, name, None, hdf_name
+    ):
+        if nxdl_elem.get("nxdlbase"):
+            child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
+            child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
+            child.set(
+                "nxdlpath", nxdl_elem.get("nxdlpath") + "/" + get_node_name(child)
+            )
         return child
-    if get_local_name_from_xml(child) == 'attribute' and \
-            belongs_to(nxdl_elem, child, name, None, hdf_name):
-        if nxdl_elem.get('nxdlbase'):
-            child.set('nxdlbase', nxdl_elem.get('nxdlbase'))
-            child.set('nxdlbase_class', nxdl_elem.get('nxdlbase_class'))
-            child.set('nxdlpath', nxdl_elem.get('nxdlpath') + '/' + get_node_name(child))
+    if get_local_name_from_xml(child) == "attribute" and belongs_to(
+        nxdl_elem, child, name, None, hdf_name
+    ):
+        if nxdl_elem.get("nxdlbase"):
+            child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
+            child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
+            child.set(
+                "nxdlpath", nxdl_elem.get("nxdlpath") + "/" + get_node_name(child)
+            )
         return child
     return False
 
 
-def get_own_nxdl_child(nxdl_elem, name, class_type=None, hdf_name=None, nexus_type=None):
+def get_own_nxdl_child(
+    nxdl_elem, name, class_type=None, hdf_name=None, nexus_type=None
+):
     """Checks if an NXDL child node fits to the specific name (either nxdl or hdf)
-        name       - nxdl name
-        class_type - nxdl type or hdf classname (for groups, it is obligatory)
-        hdf_name   - hdf name"""
+    name       - nxdl name
+    class_type - nxdl type or hdf classname (for groups, it is obligatory)
+    hdf_name   - hdf name"""
     for child in nxdl_elem:
-        if 'name' in child.attrib and child.attrib['name'] == name:
-            if nxdl_elem.get('nxdlbase'):
-                child.set('nxdlbase', nxdl_elem.get('nxdlbase'))
-                child.set('nxdlbase_class', nxdl_elem.get('nxdlbase_class'))
-                child.set('nxdlpath', nxdl_elem.get('nxdlpath') + '/' + get_node_name(child))
+        if "name" in child.attrib and child.attrib["name"] == name:
+            if nxdl_elem.get("nxdlbase"):
+                child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
+                child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
+                child.set(
+                    "nxdlpath", nxdl_elem.get("nxdlpath") + "/" + get_node_name(child)
+                )
             return child
     for child in nxdl_elem:
         if "name" in child.attrib and child.attrib["name"] == name:
-            child.set('nxdlbase', nxdl_elem.get('nxdlbase'))
+            child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
             return child
 
     for child in nxdl_elem:
@@ -338,7 +390,9 @@ def get_own_nxdl_child(nxdl_elem, name, class_type=None, hdf_name=None, nexus_ty
             return result
         if nexus_type and get_local_name_from_xml(child) != nexus_type:
             continue
-        result = get_own_nxdl_child_base_types(child, class_type, nxdl_elem, name, hdf_name)
+        result = get_own_nxdl_child_base_types(
+            child, class_type, nxdl_elem, name, hdf_name
+        )
         if result is not False:
             return result
     return None
@@ -346,21 +400,28 @@ def get_own_nxdl_child(nxdl_elem, name, class_type=None, hdf_name=None, nexus_ty
 
 def find_definition_file(bc_name):
     """find the nxdl file corresponding to the name.
-    Note that it first checks in contributed and goes beyond only if no contributed found"""
+    Note that it first checks in contributed and goes beyond only if no contributed found
+    """
     bc_filename = None
-    for nxdl_folder in ['contributed_definitions', 'base_classes', 'applications']:
-        if os.path.exists(f"{get_nexus_definitions_path()}{os.sep}"
-                          f"{nxdl_folder}{os.sep}{bc_name}.nxdl.xml"):
-            bc_filename = f"{get_nexus_definitions_path()}{os.sep}" \
-                          f"{nxdl_folder}{os.sep}{bc_name}.nxdl.xml"
+    for nxdl_folder in ["contributed_definitions", "base_classes", "applications"]:
+        if os.path.exists(
+            f"{get_nexus_definitions_path()}{os.sep}"
+            f"{nxdl_folder}{os.sep}{bc_name}.nxdl.xml"
+        ):
+            bc_filename = (
+                f"{get_nexus_definitions_path()}{os.sep}"
+                f"{nxdl_folder}{os.sep}{bc_name}.nxdl.xml"
+            )
             break
     return bc_filename
 
 
-def get_nxdl_child(nxdl_elem, name, class_type=None, hdf_name=None, nexus_type=None, go_base=True):  # pylint: disable=too-many-arguments
+def get_nxdl_child(
+    nxdl_elem, name, class_type=None, hdf_name=None, nexus_type=None, go_base=True
+):  # pylint: disable=too-many-arguments
     """Get the NXDL child node corresponding to a specific name
-(e.g. of an HDF5 node,or of a documentation) note that if child is not found in application
-definition, it also checks for the base classes"""
+    (e.g. of an HDF5 node,or of a documentation) note that if child is not found in application
+    definition, it also checks for the base classes"""
     # search for possible fits for hdf_nodes : skipped
     # only exact hits are returned when searching an nxdl child
     own_child = get_own_nxdl_child(nxdl_elem, name, class_type, hdf_name, nexus_type)
@@ -369,18 +430,20 @@ def get_nxdl_child(nxdl_elem, name, class_type=None, hdf_name=None, nexus_type=N
     if not go_base:
         return None
     bc_name = get_nx_class(nxdl_elem)  # check in the base class, app def or contributed
-    if bc_name[2] == '_':  # filter primitive types
+    if bc_name[2] == "_":  # filter primitive types
         return None
-    if bc_name == "group":  # Check if it is the root element. Then send to NXroot.nxdl.xml
+    if (
+        bc_name == "group"
+    ):  # Check if it is the root element. Then send to NXroot.nxdl.xml
         bc_name = "NXroot"
     bc_filename = find_definition_file(bc_name)
     if not bc_filename:
-        raise ValueError('nxdl file not found in definitions folder!')
+        raise ValueError("nxdl file not found in definitions folder!")
     bc_obj = ET.parse(bc_filename).getroot()
-    bc_obj.set('nxdlbase', bc_filename)
-    if 'category' in bc_obj.attrib:
-        bc_obj.set('nxdlbase_class', bc_obj.attrib['category'])
-    bc_obj.set('nxdlpath', '')
+    bc_obj.set("nxdlbase", bc_filename)
+    if "category" in bc_obj.attrib:
+        bc_obj.set("nxdlbase_class", bc_obj.attrib["category"])
+    bc_obj.set("nxdlpath", "")
     return get_own_nxdl_child(bc_obj, name, class_type, hdf_name, nexus_type)
 
 
@@ -388,12 +451,16 @@ def get_required_string(nxdl_elem):
     """Check for being REQUIRED, RECOMMENDED, OPTIONAL, NOT IN SCHEMA"""
     if nxdl_elem is None:
         return "<<NOT IN SCHEMA>>"
-    is_optional = 'optional' in nxdl_elem.attrib.keys() \
-        and nxdl_elem.attrib['optional'] == "true"
-    is_minoccurs = 'minOccurs' in nxdl_elem.attrib.keys() \
-        and nxdl_elem.attrib['minOccurs'] == "0"
-    is_recommended = 'recommended' in nxdl_elem.attrib.keys() \
-        and nxdl_elem.attrib['recommended'] == "true"
+    is_optional = (
+        "optional" in nxdl_elem.attrib.keys() and nxdl_elem.attrib["optional"] == "true"
+    )
+    is_minoccurs = (
+        "minOccurs" in nxdl_elem.attrib.keys() and nxdl_elem.attrib["minOccurs"] == "0"
+    )
+    is_recommended = (
+        "recommended" in nxdl_elem.attrib.keys()
+        and nxdl_elem.attrib["recommended"] == "true"
+    )
 
     if is_recommended:
         return "<<RECOMMENDED>>"
@@ -401,7 +468,7 @@ def get_required_string(nxdl_elem):
         return "<<OPTIONAL>>"
     # default optionality: in BASE CLASSES is true; in APPLICATIONS is false
     try:
-        if nxdl_elem.get('nxdlbase_class') == 'base':
+        if nxdl_elem.get("nxdlbase_class") == "base":
             return "<<OPTIONAL>>"
     except TypeError:
         return "<<REQUIRED>>"
@@ -410,40 +477,44 @@ def get_required_string(nxdl_elem):
 
 def chk_nxdataaxis_v2(hdf_node, name, logger):
     """Check if dataset is an axis"""
-    own_signal = hdf_node.attrs.get('signal')  # check for being a Signal
+    own_signal = hdf_node.attrs.get("signal")  # check for being a Signal
     if own_signal is str and own_signal == "1":
         logger.debug("Dataset referenced (v2) as NXdata SIGNAL")
-    own_axes = hdf_node.attrs.get('axes')  # check for being an axis
+    own_axes = hdf_node.attrs.get("axes")  # check for being an axis
     if own_axes is str:
-        axes = own_axes.split(':')
+        axes = own_axes.split(":")
         for i in len(axes):
             if axes[i] and name == axes[i]:
                 logger.debug("Dataset referenced (v2) as NXdata AXIS #%d", i)
                 return None
-    ownpaxis = hdf_node.attrs.get('primary')
-    own_axis = hdf_node.attrs.get('axis')
+    ownpaxis = hdf_node.attrs.get("primary")
+    own_axis = hdf_node.attrs.get("axis")
     if own_axis is int:
         # also convention v1
         if ownpaxis is int and ownpaxis == 1:
             logger.debug("Dataset referenced (v2) as NXdata AXIS #%d", own_axis - 1)
         else:
             logger.debug(
-                "Dataset referenced (v2) as NXdata (primary/alternative) AXIS #%d", own_axis - 1)
+                "Dataset referenced (v2) as NXdata (primary/alternative) AXIS #%d",
+                own_axis - 1,
+            )
     return None
 
 
 def chk_nxdataaxis(hdf_node, name, logger):
     """NEXUS Data Plotting Standard v3: new version from 2014"""
-    if not isinstance(hdf_node, h5py.Dataset):  # check if it is a field in an NXdata node
+    if not isinstance(
+        hdf_node, h5py.Dataset
+    ):  # check if it is a field in an NXdata node
         return None
     parent = hdf_node.parent
-    if not parent or (parent and not parent.attrs.get('NX_class') == "NXdata"):
+    if not parent or (parent and not parent.attrs.get("NX_class") == "NXdata"):
         return None
-    signal = parent.attrs.get('signal')  # chk for Signal
+    signal = parent.attrs.get("signal")  # chk for Signal
     if signal and name == signal:
         logger.debug("Dataset referenced as NXdata SIGNAL")
         return None
-    axes = parent.attrs.get('axes')  # check for default Axes
+    axes = parent.attrs.get("axes")  # check for default Axes
     if axes is str:
         if name == axes:
             logger.debug("Dataset referenced as NXdata AXIS")
@@ -451,13 +522,13 @@ def chk_nxdataaxis(hdf_node, name, logger):
     elif axes is not None:
         for i, j in enumerate(axes):
             if name == j:
-                indices = parent.attrs.get(j + '_indices')
+                indices = parent.attrs.get(j + "_indices")
                 if indices is int:
                     logger.debug(f"Dataset referenced as NXdata AXIS #{indices}")
                 else:
                     logger.debug(f"Dataset referenced as NXdata AXIS #{i}")
                 return None
-    indices = parent.attrs.get(name + '_indices')  # check for alternative Axes
+    indices = parent.attrs.get(name + "_indices")  # check for alternative Axes
     if indices is int:
         logger.debug(f"Dataset referenced as NXdata alternative AXIS #{indices}")
     return chk_nxdataaxis_v2(hdf_node, name, logger)  # check for older conventions
@@ -467,7 +538,7 @@ def chk_nxdataaxis(hdf_node, name, logger):
 def write_doc_string(logger, doc, attr):
     """Simple function that prints a line in the logger if doc exists"""
     if doc:
-        logger.debug("@" + attr + ' [NX_CHAR]')
+        logger.debug("@" + attr + " [NX_CHAR]")
     return logger, doc, attr
 
 
@@ -477,61 +548,96 @@ def try_find_units(logger, elem, nxdl_path, doc, attr):
     try:  # try to find if units is defined inside the field in the NXDL element
         unit = elem.attrib[attr]
         if doc:
-            logger.debug(get_node_concept_path(elem) + "@" + attr + ' [' + unit + ']')
+            logger.debug(get_node_concept_path(elem) + "@" + attr + " [" + unit + "]")
         elem = None
         nxdl_path.append(attr)
-    except KeyError:  # otherwise try to find if units is defined as a child of the NXDL element
+    except (
+        KeyError
+    ):  # otherwise try to find if units is defined as a child of the NXDL element
         orig_elem = elem
-        elem = get_nxdl_child(elem, attr, nexus_type='attribute')
+        elem = get_nxdl_child(elem, attr, nexus_type="attribute")
         if elem is not None:
             if doc:
-                logger.debug(get_node_concept_path(orig_elem)
-                             + "@" + attr + ' - [' + get_nx_class(elem) + ']')
+                logger.debug(
+                    get_node_concept_path(orig_elem)
+                    + "@"
+                    + attr
+                    + " - ["
+                    + get_nx_class(elem)
+                    + "]"
+                )
             nxdl_path.append(elem)
         else:  # if no units category were defined in NXDL:
             if doc:
-                logger.debug(get_node_concept_path(orig_elem)
-                             + "@" + attr + " - REQUIRED, but undefined unit category")
+                logger.debug(
+                    get_node_concept_path(orig_elem)
+                    + "@"
+                    + attr
+                    + " - REQUIRED, but undefined unit category"
+                )
             nxdl_path.append(attr)
     return logger, elem, nxdl_path, doc, attr
 
 
 def check_attr_name_nxdl(param):
     """Check for ATTRIBUTENAME_units in NXDL (normal).
-If not defined, check for ATTRIBUTENAME to see if the ATTRIBUTE
-is in the SCHEMA, but no units category were defined. """
+    If not defined, check for ATTRIBUTENAME to see if the ATTRIBUTE
+    is in the SCHEMA, but no units category were defined."""
     (logger, elem, nxdl_path, doc, attr, req_str) = param
     orig_elem = elem
-    elem2 = get_nxdl_child(elem, attr, nexus_type='attribute')
+    elem2 = get_nxdl_child(elem, attr, nexus_type="attribute")
     if elem2 is not None:  # check for ATTRIBUTENAME_units in NXDL (normal)
         elem = elem2
         if doc:
-            logger.debug(get_node_concept_path(orig_elem)
-                         + "@" + attr + ' - [' + get_nx_class(elem) + ']')
+            logger.debug(
+                get_node_concept_path(orig_elem)
+                + "@"
+                + attr
+                + " - ["
+                + get_nx_class(elem)
+                + "]"
+            )
         nxdl_path.append(elem)
     else:
         # if not defined, check for ATTRIBUTENAME to see if the ATTRIBUTE
         # is in the SCHEMA, but no units category were defined
-        elem2 = get_nxdl_child(elem, attr[:-6], nexus_type='attribute')
+        elem2 = get_nxdl_child(elem, attr[:-6], nexus_type="attribute")
         if elem2 is not None:
-            req_str = '<<RECOMMENDED>>'
+            req_str = "<<RECOMMENDED>>"
             if doc:
-                logger.debug(get_node_concept_path(orig_elem)
-                             + "@" + attr + " - RECOMMENDED, but undefined unit category")
+                logger.debug(
+                    get_node_concept_path(orig_elem)
+                    + "@"
+                    + attr
+                    + " - RECOMMENDED, but undefined unit category"
+                )
             nxdl_path.append(attr)
         else:  # otherwise: NOT IN SCHEMA
             elem = elem2
             if doc:
-                logger.debug(get_node_concept_path(orig_elem) + "@" + attr + " - IS NOT IN SCHEMA")
+                logger.debug(
+                    get_node_concept_path(orig_elem)
+                    + "@"
+                    + attr
+                    + " - IS NOT IN SCHEMA"
+                )
     return logger, elem, nxdl_path, doc, attr, req_str
 
 
-def try_find_default(logger, orig_elem, elem, nxdl_path, doc, attr):  # pylint: disable=too-many-arguments
-    """Try to find if default is defined as a child of the NXDL element """
+def try_find_default(
+    logger, orig_elem, elem, nxdl_path, doc, attr
+):  # pylint: disable=too-many-arguments
+    """Try to find if default is defined as a child of the NXDL element"""
     if elem is not None:
         if doc:
-            logger.debug(get_node_concept_path(orig_elem)
-                         + "@" + attr + ' - [' + get_nx_class(elem) + ']')
+            logger.debug(
+                get_node_concept_path(orig_elem)
+                + "@"
+                + attr
+                + " - ["
+                + get_nx_class(elem)
+                + "]"
+            )
         nxdl_path.append(elem)
     else:  # if no default category were defined in NXDL:
         if doc:
@@ -540,38 +646,50 @@ def try_find_default(logger, orig_elem, elem, nxdl_path, doc, attr):  # pylint:
     return logger, elem, nxdl_path, doc, attr
 
 
-def other_attrs(logger, orig_elem, elem, nxdl_path, doc, attr):  # pylint: disable=too-many-arguments
-    """Handle remaining attributes """
+def other_attrs(
+    logger, orig_elem, elem, nxdl_path, doc, attr
+):  # pylint: disable=too-many-arguments
+    """Handle remaining attributes"""
     if elem is not None:
         if doc:
-            logger.debug(get_node_concept_path(orig_elem)
-                         + "@" + attr + ' - [' + get_nx_class(elem) + ']')
+            logger.debug(
+                get_node_concept_path(orig_elem)
+                + "@"
+                + attr
+                + " - ["
+                + get_nx_class(elem)
+                + "]"
+            )
         nxdl_path.append(elem)
     else:
         if doc:
-            logger.debug(get_node_concept_path(orig_elem) + "@" + attr + " - IS NOT IN SCHEMA")
+            logger.debug(
+                get_node_concept_path(orig_elem) + "@" + attr + " - IS NOT IN SCHEMA"
+            )
     return logger, elem, nxdl_path, doc, attr
 
 
 def check_deprecation_enum_axis(variables, doc, elist, attr, hdf_node):
-    """Check for several attributes. - deprecation - enums - nxdataaxis """
+    """Check for several attributes. - deprecation - enums - nxdataaxis"""
     logger, elem, path = variables
-    dep_str = elem.attrib.get('deprecated')  # check for deprecation
+    dep_str = elem.attrib.get("deprecated")  # check for deprecation
     if dep_str:
         if doc:
             logger.debug("DEPRECATED - " + dep_str)
     for base_elem in elist if not attr else [elem]:  # check for enums
-        sdoc = get_nxdl_child(base_elem, 'enumeration', go_base=False)
+        sdoc = get_nxdl_child(base_elem, "enumeration", go_base=False)
         if sdoc is not None:
             if doc:
                 logger.debug("enumeration (" + get_node_concept_path(base_elem) + "):")
             for item in sdoc:
-                if get_local_name_from_xml(item) == 'item':
+                if get_local_name_from_xml(item) == "item":
                     if doc:
-                        logger.debug("-> " + item.attrib['value'])
-    chk_nxdataaxis(hdf_node, path.split('/')[-1], logger)  # look for NXdata reference (axes/signal)
+                        logger.debug("-> " + item.attrib["value"])
+    chk_nxdataaxis(
+        hdf_node, path.split("/")[-1], logger
+    )  # look for NXdata reference (axes/signal)
     for base_elem in elist if not attr else [elem]:  # check for doc
-        sdoc = get_nxdl_child(base_elem, 'doc', go_base=False)
+        sdoc = get_nxdl_child(base_elem, "doc", go_base=False)
         if doc:
             logger.debug("documentation (" + get_node_concept_path(base_elem) + "):")
             logger.debug(sdoc.text if sdoc is not None else "")
@@ -580,11 +698,12 @@ def check_deprecation_enum_axis(variables, doc, elist, attr, hdf_node):
 
 def get_node_concept_path(elem):
     """get the short version of nxdlbase:nxdlpath"""
-    return str(elem.get('nxdlbase').split('/')[-1] + ":" + elem.get('nxdlpath'))
+    return str(elem.get("nxdlbase").split("/")[-1] + ":" + elem.get("nxdlpath"))
 
 
 def get_nxdl_attr_doc(  # pylint: disable=too-many-arguments,too-many-locals
-        elem, elist, attr, hdf_node, logger, doc, nxdl_path, req_str, path, hdf_info):
+    elem, elist, attr, hdf_node, logger, doc, nxdl_path, req_str, path, hdf_info
+):
     """Get nxdl documentation for an attribute"""
     new_elem = []
     old_elem = elem
@@ -592,43 +711,44 @@ def get_nxdl_attr_doc(  # pylint: disable=too-many-arguments,too-many-locals
         act_elem = act_elem1
         # NX_class is a compulsory attribute for groups in a nexus file
         # which should match the type of the corresponding NXDL element
-        if attr == 'NX_class' and not isinstance(hdf_node, h5py.Dataset) and elem_index == 0:
+        if (
+            attr == "NX_class"
+            and not isinstance(hdf_node, h5py.Dataset)
+            and elem_index == 0
+        ):
             elem = None
             logger, doc, attr = write_doc_string(logger, doc, attr)
             new_elem = elem
             break
         # units category is a compulsory attribute for any fields
-        if attr == 'units' and isinstance(hdf_node, h5py.Dataset):
+        if attr == "units" and isinstance(hdf_node, h5py.Dataset):
             req_str = "<<REQUIRED>>"
-            logger, act_elem, nxdl_path, doc, attr = try_find_units(logger,
-                                                                    act_elem,
-                                                                    nxdl_path,
-                                                                    doc,
-                                                                    attr)
+            logger, act_elem, nxdl_path, doc, attr = try_find_units(
+                logger, act_elem, nxdl_path, doc, attr
+            )
         # units for attributes can be given as ATTRIBUTENAME_units
-        elif attr.endswith('_units'):
-            logger, act_elem, nxdl_path, doc, attr, req_str = check_attr_name_nxdl((logger,
-                                                                                    act_elem,
-                                                                                    nxdl_path,
-                                                                                    doc,
-                                                                                    attr,
-                                                                                    req_str))
+        elif attr.endswith("_units"):
+            logger, act_elem, nxdl_path, doc, attr, req_str = check_attr_name_nxdl(
+                (logger, act_elem, nxdl_path, doc, attr, req_str)
+            )
         # default is allowed for groups
-        elif attr == 'default' and not isinstance(hdf_node, h5py.Dataset):
+        elif attr == "default" and not isinstance(hdf_node, h5py.Dataset):
             req_str = "<<RECOMMENDED>>"
             # try to find if default is defined as a child of the NXDL element
-            act_elem = get_nxdl_child(act_elem, attr, nexus_type='attribute', go_base=False)
-            logger, act_elem, nxdl_path, doc, attr = try_find_default(logger,
-                                                                      act_elem1,
-                                                                      act_elem,
-                                                                      nxdl_path,
-                                                                      doc,
-                                                                      attr)
+            act_elem = get_nxdl_child(
+                act_elem, attr, nexus_type="attribute", go_base=False
+            )
+            logger, act_elem, nxdl_path, doc, attr = try_find_default(
+                logger, act_elem1, act_elem, nxdl_path, doc, attr
+            )
         else:  # other attributes
-            act_elem = get_nxdl_child(act_elem, attr, nexus_type='attribute', go_base=False)
+            act_elem = get_nxdl_child(
+                act_elem, attr, nexus_type="attribute", go_base=False
+            )
             if act_elem is not None:
-                logger, act_elem, nxdl_path, doc, attr = \
-                    other_attrs(logger, act_elem1, act_elem, nxdl_path, doc, attr)
+                logger, act_elem, nxdl_path, doc, attr = other_attrs(
+                    logger, act_elem1, act_elem, nxdl_path, doc, attr
+                )
         if act_elem is not None:
             new_elem.append(act_elem)
             if req_str is None:
@@ -636,14 +756,18 @@ def get_nxdl_attr_doc(  # pylint: disable=too-many-arguments,too-many-locals
                 if doc:
                     logger.debug(req_str)
             variables = [logger, act_elem, path]
-            logger, elem, path, doc, elist, attr, hdf_node = check_deprecation_enum_axis(variables,
-                                                                                         doc,
-                                                                                         elist,
-                                                                                         attr,
-                                                                                         hdf_node)
+            (
+                logger,
+                elem,
+                path,
+                doc,
+                elist,
+                attr,
+                hdf_node,
+            ) = check_deprecation_enum_axis(variables, doc, elist, attr, hdf_node)
     elem = old_elem
     if req_str is None and doc:
-        if attr != 'NX_class':
+        if attr != "NX_class":
             logger.debug("@" + attr + " - IS NOT IN SCHEMA")
         logger.debug("")
     return (req_str, get_nxdl_entry(hdf_info), nxdl_path)
@@ -651,48 +775,54 @@ def get_nxdl_attr_doc(  # pylint: disable=too-many-arguments,too-many-locals
 
 def get_nxdl_doc(hdf_info, logger, doc, attr=False):
     """Get nxdl documentation for an HDF5 node (or its attribute)"""
-    hdf_node = hdf_info['hdf_node']
+    hdf_node = hdf_info["hdf_node"]
     # new way: retrieve multiple inherited base classes
-    (class_path, nxdl_path, elist) = \
-        get_inherited_nodes(None, nx_name=get_nxdl_entry(hdf_info), hdf_node=hdf_node,
-                            hdf_path=hdf_info['hdf_path'] if 'hdf_path' in hdf_info else None,
-                            hdf_root=hdf_info['hdf_root'] if 'hdf_root' in hdf_info else None)
+    (class_path, nxdl_path, elist) = get_inherited_nodes(
+        None,
+        nx_name=get_nxdl_entry(hdf_info),
+        hdf_node=hdf_node,
+        hdf_path=hdf_info["hdf_path"] if "hdf_path" in hdf_info else None,
+        hdf_root=hdf_info["hdf_root"] if "hdf_root" in hdf_info else None,
+    )
     elem = elist[0] if class_path and elist else None
     if doc:
         logger.debug("classpath: " + str(class_path))
-        logger.debug("NOT IN SCHEMA" if elem is None else
-                     "classes:\n" + "\n".join
-                     (get_node_concept_path(e) for e in elist))
+        logger.debug(
+            "NOT IN SCHEMA"
+            if elem is None
+            else "classes:\n" + "\n".join(get_node_concept_path(e) for e in elist)
+        )
     # old solution with a single elem instead of using elist
     path = get_nx_class_path(hdf_info)
     req_str = None
     if elem is None:
         if doc:
             logger.debug("")
-        return ('None', None, None)
+        return ("None", None, None)
     if attr:
-        return get_nxdl_attr_doc(elem, elist, attr, hdf_node, logger, doc, nxdl_path,
-                                 req_str, path, hdf_info)
+        return get_nxdl_attr_doc(
+            elem, elist, attr, hdf_node, logger, doc, nxdl_path, req_str, path, hdf_info
+        )
     req_str = get_required_string(elem)  # check for being required
     if doc:
         logger.debug(req_str)
     variables = [logger, elem, path]
-    logger, elem, path, doc, elist, attr, hdf_node = check_deprecation_enum_axis(variables,
-                                                                                 doc,
-                                                                                 elist,
-                                                                                 attr,
-                                                                                 hdf_node)
+    logger, elem, path, doc, elist, attr, hdf_node = check_deprecation_enum_axis(
+        variables, doc, elist, attr, hdf_node
+    )
     return (req_str, get_nxdl_entry(hdf_info), nxdl_path)
 
 
 def get_doc(node, ntype, nxhtml, nxpath):
     """Get documentation"""
     # URL for html documentation
-    anchor = ''
+    anchor = ""
     for n_item in nxpath:
         anchor += n_item.lower() + "-"
-    anchor = ('https://manual.nexusformat.org/classes/',
-              nxhtml + "#" + anchor.replace('_', '-') + ntype)
+    anchor = (
+        "https://manual.nexusformat.org/classes/",
+        nxhtml + "#" + anchor.replace("_", "-") + ntype,
+    )
     if not ntype:
         anchor = anchor[:-1]
     doc = ""  # RST documentation from the field 'doc'
@@ -701,9 +831,13 @@ def get_doc(node, ntype, nxhtml, nxpath):
         doc = doc_field.text
     (index, enums) = get_enums(node)  # enums
     if index:
-        enum_str = "\n " + ("Possible values:"
-                            if len(enums.split(',')) > 1
-                            else "Obligatory value:") + "\n   " + enums + "\n"
+        enum_str = (
+            "\n "
+            + ("Possible values:" if len(enums.split(",")) > 1 else "Obligatory value:")
+            + "\n   "
+            + enums
+            + "\n"
+        )
     else:
         enum_str = ""
     return anchor, doc + enum_str
@@ -714,17 +848,21 @@ def print_doc(node, ntype, level, nxhtml, nxpath):
     anchor, doc = get_doc(node, ntype, nxhtml, nxpath)
     print("  " * (level + 1) + anchor)
     preferred_width = 80 + level * 2
-    wrapper = textwrap.TextWrapper(initial_indent='  ' * (level + 1), width=preferred_width,
-                                   subsequent_indent='  ' * (level + 1), expand_tabs=False,
-                                   tabsize=0)
+    wrapper = textwrap.TextWrapper(
+        initial_indent="  " * (level + 1),
+        width=preferred_width,
+        subsequent_indent="  " * (level + 1),
+        expand_tabs=False,
+        tabsize=0,
+    )
     if doc is not None:
-        for par in doc.split('\n'):
+        for par in doc.split("\n"):
             print(wrapper.fill(par))
 
 
 def get_namespace(element):
     """Extracts the namespace for elements in the NXDL"""
-    return element.tag[element.tag.index("{"):element.tag.rindex("}") + 1]
+    return element.tag[element.tag.index("{") : element.tag.rindex("}") + 1]
 
 
 def get_enums(node):
@@ -737,15 +875,16 @@ def get_enums(node):
     for enumeration in node.findall(f"{namespace}enumeration"):
         for item in enumeration.findall(f"{namespace}item"):
             enums.append(item.attrib["value"])
-        enums = ','.join(enums)
+        enums = ",".join(enums)
         if enums != "":
-            return (True, '[' + enums + ']')
+            return (True, "[" + enums + "]")
     return (False, "")  # if there is no enumeration tag, returns empty string
 
 
 def add_base_classes(elist, nx_name=None, elem: ET.Element = None):
     """Add the base classes corresponding to the last eleme in elist to the list. Note that if
-elist is empty, a nxdl file with the name of nx_name or a rather room elem is used if provided"""
+    elist is empty, a nxdl file with the name of nx_name or a rather room elem is used if provided
+    """
     if elist and nx_name is None:
         nx_name = get_nx_class(elist[-1])
     # to support recursive defintions, like NXsample in NXsample, the following test is removed
@@ -758,48 +897,51 @@ def add_base_classes(elist, nx_name=None, elem: ET.Element = None):
         if nxdl_file_path is None:
             nxdl_file_path = f"{nx_name}.nxdl.xml"
         elem = ET.parse(nxdl_file_path).getroot()
-        elem.set('nxdlbase', nxdl_file_path)
+        elem.set("nxdlbase", nxdl_file_path)
     else:
-        elem.set('nxdlbase', '')
-    if 'category' in elem.attrib:
-        elem.set('nxdlbase_class', elem.attrib['category'])
-    elem.set('nxdlpath', '')
+        elem.set("nxdlbase", "")
+    if "category" in elem.attrib:
+        elem.set("nxdlbase_class", elem.attrib["category"])
+    elem.set("nxdlpath", "")
     elist.append(elem)
     # add inherited base class
-    if 'extends' in elem.attrib and elem.attrib['extends'] != 'NXobject':
-        add_base_classes(elist, elem.attrib['extends'])
+    if "extends" in elem.attrib and elem.attrib["extends"] != "NXobject":
+        add_base_classes(elist, elem.attrib["extends"])
     else:
         add_base_classes(elist)
 
 
 def set_nxdlpath(child, nxdl_elem):
     """
-        Setting up child nxdlbase, nxdlpath and nxdlbase_class from nxdl_element.
+    Setting up child nxdlbase, nxdlpath and nxdlbase_class from nxdl_element.
     """
-    if nxdl_elem.get('nxdlbase'):
-        child.set('nxdlbase', nxdl_elem.get('nxdlbase'))
-        child.set('nxdlbase_class', nxdl_elem.get('nxdlbase_class'))
-        child.set('nxdlpath', nxdl_elem.get('nxdlpath') + '/' + get_node_name(child))
+    if nxdl_elem.get("nxdlbase"):
+        child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
+        child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
+        child.set("nxdlpath", nxdl_elem.get("nxdlpath") + "/" + get_node_name(child))
     return child
 
 
 def get_direct_child(nxdl_elem, html_name):
-    """ returns the child of nxdl_elem which has a name
-        corresponding to the the html documentation name html_name"""
+    """returns the child of nxdl_elem which has a name
+    corresponding to the the html documentation name html_name"""
     for child in nxdl_elem:
-        if get_local_name_from_xml(child) in ('group', 'field', 'attribute') and \
-                html_name == get_node_name(child):
+        if get_local_name_from_xml(child) in (
+            "group",
+            "field",
+            "attribute",
+        ) and html_name == get_node_name(child):
             decorated_child = set_nxdlpath(child, nxdl_elem)
             return decorated_child
     return None
 
 
 def get_field_child(nxdl_elem, html_name):
-    """ returns the child of nxdl_elem which has a name
-        corresponding to the html documentation name html_name"""
+    """returns the child of nxdl_elem which has a name
+    corresponding to the html documentation name html_name"""
     data_child = None
     for child in nxdl_elem:
-        if get_local_name_from_xml(child) != 'field':
+        if get_local_name_from_xml(child) != "field":
             continue
         if get_node_name(child) == html_name:
             data_child = set_nxdlpath(child, nxdl_elem)
@@ -808,27 +950,27 @@ def get_field_child(nxdl_elem, html_name):
 
 
 def get_best_nxdata_child(nxdl_elem, hdf_node, hdf_name):
-    """ returns the child of an NXdata nxdl_elem which has a name
-        corresponding to the hdf_name"""
+    """returns the child of an NXdata nxdl_elem which has a name
+    corresponding to the hdf_name"""
     nxdata = hdf_node.parent
     signals = []
-    if 'signal' in nxdata.attrs.keys():
+    if "signal" in nxdata.attrs.keys():
         signals.append(nxdata.attrs.get("signal"))
     if "auxiliary_signals" in nxdata.attrs.keys():
         for aux_signal in nxdata.attrs.get("auxiliary_signals"):
             signals.append(aux_signal)
-    data_child = get_field_child(nxdl_elem, 'DATA')
-    data_error_child = get_field_child(nxdl_elem, 'FIELDNAME_errors')
+    data_child = get_field_child(nxdl_elem, "DATA")
+    data_error_child = get_field_child(nxdl_elem, "FIELDNAME_errors")
     for signal in signals:
         if signal == hdf_name:
             return (data_child, 100)
-        if hdf_name.endswith('_errors') and signal == hdf_name[:-7]:
+        if hdf_name.endswith("_errors") and signal == hdf_name[:-7]:
             return (data_error_child, 100)
     axes = []
     if "axes" in nxdata.attrs.keys():
         for axis in nxdata.attrs.get("axes"):
             axes.append(axis)
-    axis_child = get_field_child(nxdl_elem, 'AXISNAME')
+    axis_child = get_field_child(nxdl_elem, "AXISNAME")
     for axis in axes:
         if axis == hdf_name:
             return (axis_child, 100)
@@ -836,22 +978,29 @@ def get_best_nxdata_child(nxdl_elem, hdf_node, hdf_name):
 
 
 def get_best_child(nxdl_elem, hdf_node, hdf_name, hdf_class_name, nexus_type):
-    """ returns the child of nxdl_elem which has a name
-        corresponding to the the html documentation name html_name"""
+    """returns the child of nxdl_elem which has a name
+    corresponding to the the html documentation name html_name"""
     bestfit = -1
     bestchild = None
-    if 'name' in nxdl_elem.attrib.keys() and nxdl_elem.attrib['name'] == 'NXdata' and \
-            hdf_node is not None and hdf_node.parent is not None and \
-            hdf_node.parent.attrs.get('NX_class') == 'NXdata':
+    if (
+        "name" in nxdl_elem.attrib.keys()
+        and nxdl_elem.attrib["name"] == "NXdata"
+        and hdf_node is not None
+        and hdf_node.parent is not None
+        and hdf_node.parent.attrs.get("NX_class") == "NXdata"
+    ):
         (fnd_child, fit) = get_best_nxdata_child(nxdl_elem, hdf_node, hdf_name)
         if fnd_child is not None:
             return (fnd_child, fit)
     for child in nxdl_elem:
         fit = -2
-        if get_local_name_from_xml(child) == nexus_type and \
-                (nexus_type != 'group' or get_nx_class(child) == hdf_class_name):
-            name_any = "nameType" in nxdl_elem.attrib.keys() and \
-                nxdl_elem.attrib["nameType"] == "any"
+        if get_local_name_from_xml(child) == nexus_type and (
+            nexus_type != "group" or get_nx_class(child) == hdf_class_name
+        ):
+            name_any = (
+                "nameType" in nxdl_elem.attrib.keys()
+                and nxdl_elem.attrib["nameType"] == "any"
+            )
             fit = get_nx_namefit(hdf_name, get_node_name(child), name_any)
         if fit > bestfit:
             bestfit = fit
@@ -869,9 +1018,13 @@ def walk_elist(elist, html_name):
             for potential_direct_parent in elist:
                 main_child = get_direct_child(potential_direct_parent, html_name)
                 if main_child is not None:
-                    (fitting_child, _) = get_best_child(elist[ind], None, html_name,
-                                                        get_nx_class(main_child),
-                                                        get_local_name_from_xml(main_child))
+                    (fitting_child, _) = get_best_child(
+                        elist[ind],
+                        None,
+                        html_name,
+                        get_nx_class(main_child),
+                        get_local_name_from_xml(main_child),
+                    )
                     if fitting_child is not None:
                         child = fitting_child
                     break
@@ -880,10 +1033,12 @@ def walk_elist(elist, html_name):
             del elist[ind]
             continue
         # override: remove low priority inheritance classes if class_type is overriden
-        if len(elist) > ind + 1 and get_nx_class(elist[ind]) != get_nx_class(elist[ind + 1]):
-            del elist[ind + 1:]
+        if len(elist) > ind + 1 and get_nx_class(elist[ind]) != get_nx_class(
+            elist[ind + 1]
+        ):
+            del elist[ind + 1 :]
         # add new base class(es) if new element brings such (and not a primitive type)
-        if len(elist) == ind + 1 and get_nx_class(elist[ind])[0:3] != 'NX_':
+        if len(elist) == ind + 1 and get_nx_class(elist[ind])[0:3] != "NX_":
             add_base_classes(elist)
     return elist, html_name
 
@@ -894,20 +1049,18 @@ def helper_get_inherited_nodes(hdf_info2, elist, pind, attr):
     hdf_name = hdf_path[pind]
     hdf_class_name = hdf_class_path[pind]
     if pind < len(hdf_path) - (2 if attr else 1):
-        act_nexus_type = 'group'
+        act_nexus_type = "group"
     elif pind == len(hdf_path) - 1 and attr:
-        act_nexus_type = 'attribute'
+        act_nexus_type = "attribute"
     else:
-        act_nexus_type = 'field' if isinstance(hdf_node, h5py.Dataset) else 'group'
+        act_nexus_type = "field" if isinstance(hdf_node, h5py.Dataset) else "group"
     # find the best fitting name in all children
     bestfit = -1
     html_name = None
     for ind in range(len(elist) - 1, -1, -1):
-        newelem, fit = get_best_child(elist[ind],
-                                      hdf_node,
-                                      hdf_name,
-                                      hdf_class_name,
-                                      act_nexus_type)
+        newelem, fit = get_best_child(
+            elist[ind], hdf_node, hdf_name, hdf_class_name, act_nexus_type
+        )
         if fit >= bestfit and newelem is not None:
             html_name = get_node_name(newelem)
     return hdf_path, hdf_node, hdf_class_path, elist, pind, attr, html_name
@@ -915,15 +1068,21 @@ def helper_get_inherited_nodes(hdf_info2, elist, pind, attr):
 
 def get_hdf_path(hdf_info):
     """Get the hdf_path from an hdf_info"""
-    if 'hdf_path' in hdf_info:
-        return hdf_info['hdf_path'].split('/')[1:]
-    return hdf_info['hdf_node'].name.split('/')[1:]
+    if "hdf_path" in hdf_info:
+        return hdf_info["hdf_path"].split("/")[1:]
+    return hdf_info["hdf_node"].name.split("/")[1:]
 
 
 @lru_cache(maxsize=None)
-def get_inherited_nodes(nxdl_path: str = None,  # pylint: disable=too-many-arguments,too-many-locals
-                        nx_name: str = None, elem: ET.Element = None,
-                        hdf_node=None, hdf_path=None, hdf_root=None, attr=False):
+def get_inherited_nodes(
+    nxdl_path: str = None,  # pylint: disable=too-many-arguments,too-many-locals
+    nx_name: str = None,
+    elem: ET.Element = None,
+    hdf_node=None,
+    hdf_path=None,
+    hdf_root=None,
+    attr=False,
+):
     """Returns a list of ET.Element for the given path."""
     # let us start with the given definition file
     elist = []  # type: ignore[var-annotated]
@@ -932,27 +1091,33 @@ def get_inherited_nodes(nxdl_path: str = None,  # pylint: disable=too-many-argum
 
     class_path = []  # type: ignore[var-annotated]
     if hdf_node is not None:
-        hdf_info = {'hdf_node': hdf_node}
+        hdf_info = {"hdf_node": hdf_node}
         if hdf_path:
-            hdf_info['hdf_path'] = hdf_path
+            hdf_info["hdf_path"] = hdf_path
         if hdf_root:
-            hdf_root['hdf_root'] = hdf_root
-        hdf_node = hdf_info['hdf_node']
+            hdf_root["hdf_root"] = hdf_root
+        hdf_node = hdf_info["hdf_node"]
         hdf_path = get_hdf_path(hdf_info)
-        hdf_class_path = get_nx_class_path(hdf_info).split('/')[1:]
+        hdf_class_path = get_nx_class_path(hdf_info).split("/")[1:]
         if attr:
             hdf_path.append(attr)
             hdf_class_path.append(attr)
         path = hdf_path
     else:
-        html_path = nxdl_path.split('/')[1:]
+        html_path = nxdl_path.split("/")[1:]
         path = html_path
     for pind in range(len(path)):
         if hdf_node is not None:
             hdf_info2 = [hdf_path, hdf_node, hdf_class_path]
-            [hdf_path, hdf_node, hdf_class_path, elist,
-             pind, attr, html_name] = helper_get_inherited_nodes(hdf_info2, elist,
-                                                                 pind, attr)
+            [
+                hdf_path,
+                hdf_node,
+                hdf_class_path,
+                elist,
+                pind,
+                attr,
+                html_name,
+            ] = helper_get_inherited_nodes(hdf_info2, elist, pind, attr)
             if html_name is None:  # return if NOT IN SCHEMA
                 return (class_path, nxdl_elem_path, None)
         else:
@@ -964,9 +1129,12 @@ def get_inherited_nodes(nxdl_path: str = None,  # pylint: disable=too-many-argum
     return (class_path, nxdl_elem_path, elist)
 
 
-def get_node_at_nxdl_path(nxdl_path: str = None,
-                          nx_name: str = None, elem: ET.Element = None,
-                          exc: bool = True):
+def get_node_at_nxdl_path(
+    nxdl_path: str = None,
+    nx_name: str = None,
+    elem: ET.Element = None,
+    exc: bool = True,
+):
     """Returns an ET.Element for the given path.
     This function either takes the name for the NeXus Application Definition
     we are looking for or the root elem from a previously loaded NXDL file
@@ -975,32 +1143,38 @@ def get_node_at_nxdl_path(nxdl_path: str = None,
         (class_path, nxdlpath, elist) = get_inherited_nodes(nxdl_path, nx_name, elem)
     except ValueError as value_error:
         if exc:
-            raise NxdlAttributeError(f"Attributes were not found for {nxdl_path}. "
-                                     "Please check this entry in the template dictionary.") \
-                from value_error
+            raise NxdlAttributeError(
+                f"Attributes were not found for {nxdl_path}. "
+                "Please check this entry in the template dictionary."
+            ) from value_error
         return None
     if class_path and nxdlpath and elist:
         elem = elist[0]
     else:
         elem = None
         if exc:
-            raise NxdlAttributeError(f"Attributes were not found for {nxdl_path}. "
-                                     "Please check this entry in the template dictionary.")
+            raise NxdlAttributeError(
+                f"Attributes were not found for {nxdl_path}. "
+                "Please check this entry in the template dictionary."
+            )
     return elem
 
 
 def process_node(hdf_node, hdf_path, parser, logger, doc=True):
     """Processes an hdf5 node.
-- it logs the node found and also checks for its attributes
-- retrieves the corresponding nxdl documentation
-TODO:
-- follow variants
-- NOMAD parser: store in NOMAD """
-    hdf_info = {'hdf_path': hdf_path, 'hdf_node': hdf_node}
+    - it logs the node found and also checks for its attributes
+    - retrieves the corresponding nxdl documentation
+    TODO:
+    - follow variants
+    - NOMAD parser: store in NOMAD"""
+    hdf_info = {"hdf_path": hdf_path, "hdf_node": hdf_node}
     if isinstance(hdf_node, h5py.Dataset):
-        logger.debug(f'===== FIELD (/{hdf_path}): {hdf_node}')
-        val = str(hdf_node[()]).split('\n') if len(hdf_node.shape) <= 1 else str(
-            hdf_node[0]).split('\n')
+        logger.debug(f"===== FIELD (/{hdf_path}): {hdf_node}")
+        val = (
+            str(hdf_node[()]).split("\n")
+            if len(hdf_node.shape) <= 1
+            else str(hdf_node[0]).split("\n")
+        )
         logger.debug(f'value: {val[0]} {"..." if len(val) > 1 else ""}')
     else:
         logger.debug(
@@ -1010,46 +1184,54 @@ def process_node(hdf_node, hdf_path, parser, logger, doc=True):
         )
     (req_str, nxdef, nxdl_path) = get_nxdl_doc(hdf_info, logger, doc)
     if parser is not None and isinstance(hdf_node, h5py.Dataset):
-        parser({"hdf_info": hdf_info,
+        parser(
+            {
+                "hdf_info": hdf_info,
                 "nxdef": nxdef,
                 "nxdl_path": nxdl_path,
                 "val": val,
-                "logger": logger})
+                "logger": logger,
+            }
+        )
     for key, value in hdf_node.attrs.items():
-        logger.debug(f'===== ATTRS (/{hdf_path}@{key})')
-        val = str(value).split('\n')
+        logger.debug(f"===== ATTRS (/{hdf_path}@{key})")
+        val = str(value).split("\n")
         logger.debug(f'value: {val[0]} {"..." if len(val) > 1 else ""}')
-        (req_str, nxdef, nxdl_path) = \
-            get_nxdl_doc(hdf_info, logger, doc, attr=key)
+        (req_str, nxdef, nxdl_path) = get_nxdl_doc(hdf_info, logger, doc, attr=key)
         if (
             parser is not None
             and req_str is not None
-            and 'NOT IN SCHEMA' not in req_str
-            and 'None' not in req_str
+            and "NOT IN SCHEMA" not in req_str
+            and "None" not in req_str
         ):
-            parser({"hdf_info": hdf_info,
+            parser(
+                {
+                    "hdf_info": hdf_info,
                     "nxdef": nxdef,
                     "nxdl_path": nxdl_path,
                     "val": val,
-                    "logger": logger}, attr=key)
+                    "logger": logger,
+                },
+                attr=key,
+            )
 
 
 def logger_auxiliary_signal(logger, nxdata):
     """Handle the presence of auxiliary signal"""
-    aux = nxdata.attrs.get('auxiliary_signals')
+    aux = nxdata.attrs.get("auxiliary_signals")
     if aux is not None:
         if isinstance(aux, str):
             aux = [aux]
         for asig in aux:
-            logger.debug(f'Further auxiliary signal has been identified: {asig}')
+            logger.debug(f"Further auxiliary signal has been identified: {asig}")
     return logger
 
 
 def print_default_plotable_header(logger):
     """Print a three-lines header"""
-    logger.debug('========================')
-    logger.debug('=== Default Plotable ===')
-    logger.debug('========================')
+    logger.debug("========================")
+    logger.debug("=== Default Plotable ===")
+    logger.debug("========================")
 
 
 def get_default_plotable(root, logger):
@@ -1067,10 +1249,10 @@ def get_default_plotable(root, logger):
     if not nxentry:
         nxentry = entry_helper(root)
     if not nxentry:
-        logger.debug('No NXentry has been found')
+        logger.debug("No NXentry has been found")
         return
-    logger.debug('')
-    logger.debug('NXentry has been identified: ' + nxentry.name)
+    logger.debug("")
+    logger.debug("NXentry has been identified: " + nxentry.name)
     # nxdata
     nxdata = None
     nxgroup = nxentry
@@ -1086,10 +1268,10 @@ def get_default_plotable(root, logger):
     else:
         nxdata = nxgroup
     if not nxdata:
-        logger.debug('No NXdata group has been found')
+        logger.debug("No NXdata group has been found")
         return
-    logger.debug('')
-    logger.debug('NXdata group has been identified: ' + nxdata.name)
+    logger.debug("")
+    logger.debug("NXdata group has been identified: " + nxdata.name)
     process_node(nxdata, nxdata.name, None, logger, False)
     # signal
     signal = None
@@ -1101,10 +1283,10 @@ def get_default_plotable(root, logger):
     if not signal:
         signal = signal_helper(nxdata)
     if not signal:
-        logger.debug('No Signal has been found')
+        logger.debug("No Signal has been found")
         return
-    logger.debug('')
-    logger.debug('Signal has been identified: ' + signal.name)
+    logger.debug("")
+    logger.debug("Signal has been identified: " + signal.name)
     process_node(signal, signal.name, None, logger, False)
     logger = logger_auxiliary_signal(logger, nxdata)  # check auxiliary_signals
     dim = len(signal.shape)
@@ -1116,8 +1298,11 @@ def entry_helper(root):
     """Check entry related data"""
     nxentries = []
     for key in root.keys():
-        if isinstance(root[key], h5py.Group) and root[key].attrs.get('NX_class') and \
-                root[key].attrs['NX_class'] == "NXentry":
+        if (
+            isinstance(root[key], h5py.Group)
+            and root[key].attrs.get("NX_class")
+            and root[key].attrs["NX_class"] == "NXentry"
+        ):
             nxentries.append(root[key])
     if len(nxentries) >= 1:
         return nxentries[0]
@@ -1126,11 +1311,14 @@ def entry_helper(root):
 
 def nxdata_helper(nxentry):
     """Check if nxentry hdf5 object has a NX_class and, if it contains NXdata,
-return its value"""
+    return its value"""
     lnxdata = []
     for key in nxentry.keys():
-        if isinstance(nxentry[key], h5py.Group) and nxentry[key].attrs.get('NX_class') and \
-                nxentry[key].attrs['NX_class'] == "NXdata":
+        if (
+            isinstance(nxentry[key], h5py.Group)
+            and nxentry[key].attrs.get("NX_class")
+            and nxentry[key].attrs["NX_class"] == "NXdata"
+        ):
             lnxdata.append(nxentry[key])
     if len(lnxdata) >= 1:
         return lnxdata[0]
@@ -1143,12 +1331,17 @@ def signal_helper(nxdata):
     for key in nxdata.keys():
         if isinstance(nxdata[key], h5py.Dataset):
             signals.append(nxdata[key])
-    if len(signals) == 1:  # v3: as there was no selection given, only 1 data field shall exists
+    if (
+        len(signals) == 1
+    ):  # v3: as there was no selection given, only 1 data field shall exists
         return signals[0]
     if len(signals) > 1:  # v2: select the one with an attribute signal="1" attribute
         for sig in signals:
-            if sig.attrs.get("signal") and sig.attrs.get("signal") is str and \
-                    sig.attrs.get("signal") == "1":
+            if (
+                sig.attrs.get("signal")
+                and sig.attrs.get("signal") is str
+                and sig.attrs.get("signal") == "1"
+            ):
                 return sig
     return None
 
@@ -1160,7 +1353,7 @@ def find_attrib_axis_actual_dim_num(nxdata, a_item, ax_list):
     for key in nxdata.keys():
         if isinstance(nxdata[key], h5py.Dataset):
             try:
-                if nxdata[key].attrs['axis'] == a_item + 1:
+                if nxdata[key].attrs["axis"] == a_item + 1:
                     lax.append(nxdata[key])
             except KeyError:
                 pass
@@ -1169,7 +1362,7 @@ def find_attrib_axis_actual_dim_num(nxdata, a_item, ax_list):
     # if there are more alternatives, prioritise the one with an attribute primary="1"
     elif len(lax) > 1:
         for sax in lax:
-            if sax.attrs.get('primary') and sax.attrs.get('primary') == 1:
+            if sax.attrs.get("primary") and sax.attrs.get("primary") == 1:
                 ax_list.insert(0, sax)
             else:
                 ax_list.append(sax)
@@ -1180,7 +1373,7 @@ def get_single_or_multiple_axes(nxdata, ax_datasets, a_item, ax_list):
     try:
         if isinstance(ax_datasets, str):  # single axis is defined
             # explicite definition of dimension number
-            ind = nxdata.attrs.get(ax_datasets + '_indices')
+            ind = nxdata.attrs.get(ax_datasets + "_indices")
             if ind and ind is int:
                 if ind == a_item:
                     ax_list.append(nxdata[ax_datasets])
@@ -1189,7 +1382,7 @@ def get_single_or_multiple_axes(nxdata, ax_datasets, a_item, ax_list):
         else:  # multiple axes are listed
             # explicite definition of dimension number
             for aax in ax_datasets:
-                ind = nxdata.attrs.get(aax + '_indices')
+                ind = nxdata.attrs.get(aax + "_indices")
                 if ind and isinstance(ind, int):
                     if ind == a_item:
                         ax_list.append(nxdata[aax])
@@ -1207,22 +1400,25 @@ def axis_helper(dim, nxdata, signal, axes, logger):
         ax_datasets = nxdata.attrs.get("axes")  # primary axes listed in attribute axes
         ax_list = get_single_or_multiple_axes(nxdata, ax_datasets, a_item, ax_list)
         for attr in nxdata.attrs.keys():  # check for corresponding AXISNAME_indices
-            if attr.endswith('_indices') and nxdata.attrs[attr] == a_item and \
-                    nxdata[attr.split('_indices')[0]] not in ax_list:
-                ax_list.append(nxdata[attr.split('_indices')[0]])
+            if (
+                attr.endswith("_indices")
+                and nxdata.attrs[attr] == a_item
+                and nxdata[attr.split("_indices")[0]] not in ax_list
+            ):
+                ax_list.append(nxdata[attr.split("_indices")[0]])
         # v2  # check for ':' separated axes defined in Signal
         if not ax_list:
             try:
-                ax_datasets = signal.attrs.get("axes").split(':')
+                ax_datasets = signal.attrs.get("axes").split(":")
                 ax_list.append(nxdata[ax_datasets[a_item]])
             except (KeyError, AttributeError):
                 pass
         if not ax_list:  # check for axis/primary specifications
             find_attrib_axis_actual_dim_num(nxdata, a_item, ax_list)
         axes.append(ax_list)
-        logger.debug('')
+        logger.debug("")
         logger.debug(
-            f'For Axis #{a_item}, {len(ax_list)} axes have been identified: {str(ax_list)}'
+            f"For Axis #{a_item}, {len(ax_list)} axes have been identified: {str(ax_list)}"
         )
 
 
@@ -1230,38 +1426,43 @@ def get_all_is_a_rel_from_hdf_node(hdf_node, hdf_path):
     """Return list of nxdl concept paths for a nxdl element which corresponds to
     hdf node.
     """
-    hdf_info = {'hdf_path': hdf_path, 'hdf_node': hdf_node}
-    (_, _, elist) = \
-        get_inherited_nodes(None, nx_name=get_nxdl_entry(hdf_info), hdf_node=hdf_node,
-                            hdf_path=hdf_info['hdf_path'] if 'hdf_path' in hdf_info else None,
-                            hdf_root=hdf_info['hdf_root'] if 'hdf_root' in hdf_info else None)
+    hdf_info = {"hdf_path": hdf_path, "hdf_node": hdf_node}
+    (_, _, elist) = get_inherited_nodes(
+        None,
+        nx_name=get_nxdl_entry(hdf_info),
+        hdf_node=hdf_node,
+        hdf_path=hdf_info["hdf_path"] if "hdf_path" in hdf_info else None,
+        hdf_root=hdf_info["hdf_root"] if "hdf_root" in hdf_info else None,
+    )
     return elist
 
 
 def hdf_node_to_self_concept_path(hdf_info, logger):
-    """ Get concept or nxdl path from given hdf_node.
-    """
+    """Get concept or nxdl path from given hdf_node."""
     # The bellow logger is for deactivatine unnecessary debug message above
     if logger is None:
         logger = logging.getLogger(__name__)
         logger.setLevel(logging.INFO)
     (_, _, nxdl_path) = get_nxdl_doc(hdf_info, logger, None)
-    con_path = ''
+    con_path = ""
     if nxdl_path:
         for nd_ in nxdl_path:
-            con_path = con_path + '/' + get_node_name(nd_)
+            con_path = con_path + "/" + get_node_name(nd_)
     return con_path
 
 
 class HandleNexus:
     """documentation"""
-    def __init__(self, logger, nexus_file,
-                 d_inq_nd=None, c_inq_nd=None):
+
+    def __init__(self, logger, nexus_file, d_inq_nd=None, c_inq_nd=None):
         self.logger = logger
         local_dir = os.path.abspath(os.path.dirname(__file__))
 
-        self.input_file_name = nexus_file if nexus_file is not None else \
-            os.path.join(local_dir, '../../tests/data/nexus/201805_WSe2_arpes.nxs')
+        self.input_file_name = (
+            nexus_file
+            if nexus_file is not None
+            else os.path.join(local_dir, "../../tests/data/nexus/201805_WSe2_arpes.nxs")
+        )
         self.parser = None
         self.in_file = None
         self.d_inq_nd = d_inq_nd
@@ -1273,46 +1474,55 @@ def visit_node(self, hdf_name, hdf_node):
         """Function called by h5py that iterates on each node of hdf5file.
         It allows h5py visititems function to visit nodes."""
         if self.d_inq_nd is None and self.c_inq_nd is None:
-            process_node(hdf_node, '/' + hdf_name, self.parser, self.logger)
-        elif (self.d_inq_nd is not None
-              and hdf_name in (self.d_inq_nd, self.d_inq_nd[1:])):
-            process_node(hdf_node, '/' + hdf_name, self.parser, self.logger)
+            process_node(hdf_node, "/" + hdf_name, self.parser, self.logger)
+        elif self.d_inq_nd is not None and hdf_name in (
+            self.d_inq_nd,
+            self.d_inq_nd[1:],
+        ):
+            process_node(hdf_node, "/" + hdf_name, self.parser, self.logger)
         elif self.c_inq_nd is not None:
-            attributed_concept = self.c_inq_nd.split('@')
+            attributed_concept = self.c_inq_nd.split("@")
             attr = attributed_concept[1] if len(attributed_concept) > 1 else None
-            elist = get_all_is_a_rel_from_hdf_node(hdf_node, '/' + hdf_name)
+            elist = get_all_is_a_rel_from_hdf_node(hdf_node, "/" + hdf_name)
             if elist is None:
                 return
             fnd_superclass = False
             fnd_superclass_attr = False
             for elem in reversed(elist):
-                tmp_path = elem.get('nxdlbase').split('.nxdl')[0]
-                con_path = '/NX' + tmp_path.split('NX')[-1] + elem.get('nxdlpath')
+                tmp_path = elem.get("nxdlbase").split(".nxdl")[0]
+                con_path = "/NX" + tmp_path.split("NX")[-1] + elem.get("nxdlpath")
                 if fnd_superclass or con_path == attributed_concept[0]:
                     fnd_superclass = True
                     if attr is None:
                         self.hdf_path_list_for_c_inq_nd.append(hdf_name)
                         break
                     for attribute in hdf_node.attrs.keys():
-                        attr_concept = get_nxdl_child(elem, attribute, nexus_type='attribute',
-                                                      go_base=False)
-                        if attr_concept is not None and \
-                                attr_concept.get('nxdlpath').endswith(attr):
+                        attr_concept = get_nxdl_child(
+                            elem, attribute, nexus_type="attribute", go_base=False
+                        )
+                        if attr_concept is not None and attr_concept.get(
+                            "nxdlpath"
+                        ).endswith(attr):
                             fnd_superclass_attr = True
-                            con_path = '/NX' + tmp_path.split('NX')[-1] \
-                                + attr_concept.get('nxdlpath')
-                            self.hdf_path_list_for_c_inq_nd.append(hdf_name + "@" + attribute)
+                            con_path = (
+                                "/NX"
+                                + tmp_path.split("NX")[-1]
+                                + attr_concept.get("nxdlpath")
+                            )
+                            self.hdf_path_list_for_c_inq_nd.append(
+                                hdf_name + "@" + attribute
+                            )
                             break
                 if fnd_superclass_attr:
                     break
 
     def not_yet_visited(self, root, name):
         """checking if a new node has already been visited in its path"""
-        path = name.split('/')
+        path = name.split("/")
         for i in range(1, len(path)):
-            act_path = '/'.join(path[:i])
+            act_path = "/".join(path[:i])
             # print(act_path+' - '+name)
-            if root['/' + act_path] == root['/' + name]:
+            if root["/" + act_path] == root["/" + name]:
                 return False
         return True
 
@@ -1323,7 +1533,7 @@ def full_visit(self, root, hdf_node, name, func):
             func(name, hdf_node)
         if isinstance(hdf_node, h5py.Group):
             for ch_name, child in hdf_node.items():
-                full_name = ch_name if len(name) == 0 else name + '/' + ch_name
+                full_name = ch_name if len(name) == 0 else name + "/" + ch_name
                 if self.not_yet_visited(root, full_name):
                     self.full_visit(root, child, full_name, func)
 
@@ -1333,9 +1543,10 @@ def process_nexus_master_file(self, parser):
         self.in_file = h5py.File(
             self.input_file_name[0]
             if isinstance(self.input_file_name, list)
-            else self.input_file_name, 'r'
+            else self.input_file_name,
+            "r",
         )
-        self.full_visit(self.in_file, self.in_file, '', self.visit_node)
+        self.full_visit(self.in_file, self.in_file, "", self.visit_node)
         if self.d_inq_nd is None and self.c_inq_nd is None:
             get_default_plotable(self.in_file, self.logger)
         # To log the provided concept and concepts founded
@@ -1347,48 +1558,58 @@ def process_nexus_master_file(self, parser):
 
 @click.command()
 @click.option(
-    '-f',
-    '--nexus-file',
+    "-f",
+    "--nexus-file",
     required=False,
     default=None,
-    help=('NeXus file with extension .nxs to learn NeXus different concept'
-          ' documentation and concept.')
+    help=(
+        "NeXus file with extension .nxs to learn NeXus different concept"
+        " documentation and concept."
+    ),
 )
 @click.option(
-    '-d',
-    '--documentation',
+    "-d",
+    "--documentation",
     required=False,
     default=None,
-    help=("Definition path in nexus output (.nxs) file. Returns debug"
-          "log relavent with that definition path. Example: /entry/data/delays")
+    help=(
+        "Definition path in nexus output (.nxs) file. Returns debug"
+        "log relavent with that definition path. Example: /entry/data/delays"
+    ),
 )
 @click.option(
-    '-c',
-    '--concept',
+    "-c",
+    "--concept",
     required=False,
     default=None,
-    help=("Concept path from application definition file (.nxdl,xml). Finds out"
-          "all the available concept definition (IS-A realation) for rendered"
-          "concept path. Example: /NXarpes/ENTRY/INSTRUMENT/analyser")
+    help=(
+        "Concept path from application definition file (.nxdl,xml). Finds out"
+        "all the available concept definition (IS-A realation) for rendered"
+        "concept path. Example: /NXarpes/ENTRY/INSTRUMENT/analyser"
+    ),
 )
 def main(nexus_file, documentation, concept):
     """The main function to call when used as a script."""
     logging_format = "%(levelname)s: %(message)s"
     stdout_handler = logging.StreamHandler(sys.stdout)
     stdout_handler.setLevel(logging.DEBUG)
-    logging.basicConfig(level=logging.INFO, format=logging_format, handlers=[stdout_handler])
+    logging.basicConfig(
+        level=logging.INFO, format=logging_format, handlers=[stdout_handler]
+    )
     logger = logging.getLogger(__name__)
     logger.addHandler(stdout_handler)
     logger.setLevel(logging.DEBUG)
     logger.propagate = False
     if documentation and concept:
-        raise ValueError("Only one option either documentation (-d) or is_a relation "
-                         "with a concept (-c) can be requested.")
-    nexus_helper = HandleNexus(logger, nexus_file,
-                               d_inq_nd=documentation,
-                               c_inq_nd=concept)
+        raise ValueError(
+            "Only one option either documentation (-d) or is_a relation "
+            "with a concept (-c) can be requested."
+        )
+    nexus_helper = HandleNexus(
+        logger, nexus_file, d_inq_nd=documentation, c_inq_nd=concept
+    )
     nexus_helper.process_nexus_master_file(None)
 
 
-if __name__ == '__main__':
+if __name__ == "__main__":
     main()  # pylint: disable=no-value-for-parameter

From 606f1c5b633a51e5b406458c538fb8d482da0393 Mon Sep 17 00:00:00 2001
From: Sandor Brockhauser <sandor.brockhauser@xfel.eu>
Date: Fri, 16 Jun 2023 00:48:53 +0200
Subject: [PATCH 158/459] linting

# Conflicts:
#	dev_tools/docs/nxdl.py
---
 dev_tools/utils/nexus.py | 9 +++++----
 1 file changed, 5 insertions(+), 4 deletions(-)

diff --git a/dev_tools/utils/nexus.py b/dev_tools/utils/nexus.py
index 7b09e30f33..def84b1605 100644
--- a/dev_tools/utils/nexus.py
+++ b/dev_tools/utils/nexus.py
@@ -2,15 +2,16 @@
 """Read files from different format and print it in a standard NeXus format
 """
 
+import logging
 import os
+import sys
+import textwrap
 import xml.etree.ElementTree as ET
 from functools import lru_cache
 from glob import glob
-import sys
-import logging
-import textwrap
-import h5py
+
 import click
+import h5py
 
 
 class NxdlAttributeError(Exception):

From d068ad123ba4eb95ae2ab95f16c51df4e6682d9c Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Fri, 16 Jun 2023 10:01:05 +0200
Subject: [PATCH 159/459] Adds pyproject

# Conflicts:
#	.gitignore
---
 MANIFEST.in              |  4 ++++
 dev_tools/utils/nexus.py | 21 ++++++--------------
 pyproject.toml           | 43 ++++++++++++++++++++++++++++++++++++++++
 3 files changed, 53 insertions(+), 15 deletions(-)
 create mode 100644 MANIFEST.in
 create mode 100644 pyproject.toml

diff --git a/MANIFEST.in b/MANIFEST.in
new file mode 100644
index 0000000000..20485f6286
--- /dev/null
+++ b/MANIFEST.in
@@ -0,0 +1,4 @@
+recursive-include applications/ *.nxdl.xml
+recursive-include contributed_definitions/ *.nxdl.xml
+recursive-include base_classes/ *.nxdl.xml
+include ./ *.xsd
\ No newline at end of file
diff --git a/dev_tools/utils/nexus.py b/dev_tools/utils/nexus.py
index def84b1605..8e8ef771fc 100644
--- a/dev_tools/utils/nexus.py
+++ b/dev_tools/utils/nexus.py
@@ -1457,13 +1457,11 @@ class HandleNexus:
 
     def __init__(self, logger, nexus_file, d_inq_nd=None, c_inq_nd=None):
         self.logger = logger
-        local_dir = os.path.abspath(os.path.dirname(__file__))
 
-        self.input_file_name = (
-            nexus_file
-            if nexus_file is not None
-            else os.path.join(local_dir, "../../tests/data/nexus/201805_WSe2_arpes.nxs")
-        )
+        if nexus_file is None:
+            raise ValueError("Nexus file not specified. Cannot proceed.")
+
+        self.input_file_name = nexus_file
         self.parser = None
         self.in_file = None
         self.d_inq_nd = d_inq_nd
@@ -1558,15 +1556,8 @@ def process_nexus_master_file(self, parser):
 
 
 @click.command()
-@click.option(
-    "-f",
-    "--nexus-file",
-    required=False,
-    default=None,
-    help=(
-        "NeXus file with extension .nxs to learn NeXus different concept"
-        " documentation and concept."
-    ),
+@click.argument(
+    'nexus_file',
 )
 @click.option(
     "-d",
diff --git a/pyproject.toml b/pyproject.toml
new file mode 100644
index 0000000000..6a90ec5732
--- /dev/null
+++ b/pyproject.toml
@@ -0,0 +1,43 @@
+[build-system]
+requires = ["setuptools>=64.0.1", "setuptools-scm[toml]>=6.2"]
+build-backend = "setuptools.build_meta"
+
+[project]
+name = "nexusdefinitions"
+dynamic = ["version"]
+authors = [
+    { name = "NIAC" }
+]
+description = "Nexus definitions"
+readme = "README.md"
+license = { file = "LGPL.txt" }
+requires-python = ""
+classifiers = [
+    "Operating System :: OS Independent"
+]
+dependencies = [
+    "lxml",
+    "pyyaml",
+    "click>=7.1.2",
+    "h5py>=3.6.0",
+    "sphinx>=5",
+    "sphinx-tabs",
+    "pytest",
+    "black>=22.3",
+    "flake8>=4",
+    "isort>=5.10",
+    "click>=7.1.2",
+]
+
+[project.urls]
+"Homepage" = "https://nexusformat.org"
+
+[project.scripts]
+read_nexus = "dev_tools.utils.nexus:main"
+
+[tools.setuptools_scm]
+version_scheme = "guess-next-dev"
+local_scheme = "node-and-date"
+
+[tool.setuptools]
+packages = ["dev_tools"]

From 773a3ec69820c84660f5218b20fa1a2199866f5c Mon Sep 17 00:00:00 2001
From: Sandor Brockhauser <sandor.brockhauser@xfel.eu>
Date: Fri, 16 Jun 2023 10:16:51 +0200
Subject: [PATCH 160/459] linting

---
 dev_tools/utils/nexus.py | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/dev_tools/utils/nexus.py b/dev_tools/utils/nexus.py
index 8e8ef771fc..e797092d1f 100644
--- a/dev_tools/utils/nexus.py
+++ b/dev_tools/utils/nexus.py
@@ -1557,7 +1557,7 @@ def process_nexus_master_file(self, parser):
 
 @click.command()
 @click.argument(
-    'nexus_file',
+    "nexus_file",
 )
 @click.option(
     "-d",

From 97beb5a03898c8a513348d59f186d11c6037047d Mon Sep 17 00:00:00 2001
From: Sandor Brockhauser <sandor.brockhauser@xfel.eu>
Date: Fri, 16 Jun 2023 10:58:21 +0200
Subject: [PATCH 161/459] adjusted default location of definitions inside the
 module

# Conflicts:
#	Makefile
---
 dev_tools/utils/nexus.py | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/dev_tools/utils/nexus.py b/dev_tools/utils/nexus.py
index e797092d1f..4bcb1c9e96 100644
--- a/dev_tools/utils/nexus.py
+++ b/dev_tools/utils/nexus.py
@@ -45,7 +45,7 @@ def get_nexus_definitions_path():
         return os.environ["NEXUS_DEF_PATH"]
     except KeyError:  # or it should be available locally under the dir 'definitions'
         local_dir = os.path.abspath(os.path.dirname(__file__))
-        return os.path.join(local_dir, f"..{os.sep}definitions")
+        return os.path.join(local_dir, f"..{os.sep}..")
 
 
 def get_hdf_root(hdf_node):

From e058946ab680abb72dab7b17b943300fa48fa381 Mon Sep 17 00:00:00 2001
From: Sandor Brockhauser <sandor.brockhauser@xfel.eu>
Date: Wed, 21 Jun 2023 12:40:56 +0200
Subject: [PATCH 162/459] removing h5py dependency

# Conflicts:
#	dev_tools/docs/nxdl.py
#	dev_tools/utils/nxdl_utils.py
---
 dev_tools/utils/nexus.py | 1607 --------------------------------------
 1 file changed, 1607 deletions(-)
 delete mode 100644 dev_tools/utils/nexus.py

diff --git a/dev_tools/utils/nexus.py b/dev_tools/utils/nexus.py
deleted file mode 100644
index 4bcb1c9e96..0000000000
--- a/dev_tools/utils/nexus.py
+++ /dev/null
@@ -1,1607 +0,0 @@
-# pylint: disable=too-many-lines
-"""Read files from different format and print it in a standard NeXus format
-"""
-
-import logging
-import os
-import sys
-import textwrap
-import xml.etree.ElementTree as ET
-from functools import lru_cache
-from glob import glob
-
-import click
-import h5py
-
-
-class NxdlAttributeError(Exception):
-    """An exception for throwing an error when an Nxdl attribute is not found."""
-
-
-def get_app_defs_names():
-    """Returns all the AppDef names without their extension: .nxdl.xml"""
-    app_def_path_glob = (
-        f"{get_nexus_definitions_path()}{os.sep}applications{os.sep}*.nxdl*"
-    )
-    contrib_def_path_glob = (
-        f"{get_nexus_definitions_path()}{os.sep}"
-        f"contributed_definitions{os.sep}*.nxdl*"
-    )
-    files = sorted(glob(app_def_path_glob)) + sorted(glob(contrib_def_path_glob))
-    return [os.path.basename(file).split(".")[0] for file in files] + ["NXroot"]
-
-
-@lru_cache(maxsize=None)
-def get_xml_root(file_path):
-    """Reducing I/O time by caching technique"""
-
-    return ET.parse(file_path).getroot()
-
-
-def get_nexus_definitions_path():
-    """Check NEXUS_DEF_PATH variable.
-    If it is empty, this function is filling it"""
-    try:  # either given by sys env
-        return os.environ["NEXUS_DEF_PATH"]
-    except KeyError:  # or it should be available locally under the dir 'definitions'
-        local_dir = os.path.abspath(os.path.dirname(__file__))
-        return os.path.join(local_dir, f"..{os.sep}..")
-
-
-def get_hdf_root(hdf_node):
-    """Get the root HDF5 node"""
-    node = hdf_node
-    while node.name != "/":
-        node = node.parent
-    return node
-
-
-def get_hdf_parent(hdf_info):
-    """Get the parent of an hdf_node in an hdf_info"""
-    if "hdf_path" not in hdf_info:
-        return hdf_info["hdf_node"].parent
-    node = (
-        get_hdf_root(hdf_info["hdf_node"])
-        if "hdf_root" not in hdf_info
-        else hdf_info["hdf_root"]
-    )
-    for child_name in hdf_info["hdf_path"].split("/"):
-        node = node[child_name]
-    return node
-
-
-def get_parent_path(hdf_name):
-    """Get parent path"""
-    return "/".join(hdf_name.split("/")[:-1])
-
-
-def get_hdf_info_parent(hdf_info):
-    """Get the hdf_info for the parent of an hdf_node in an hdf_info"""
-    if "hdf_path" not in hdf_info:
-        return {"hdf_node": hdf_info["hdf_node"].parent}
-    node = (
-        get_hdf_root(hdf_info["hdf_node"])
-        if "hdf_root" not in hdf_info
-        else hdf_info["hdf_root"]
-    )
-    for child_name in hdf_info["hdf_path"].split("/")[1:-1]:
-        node = node[child_name]
-    return {"hdf_node": node, "hdf_path": get_parent_path(hdf_info["hdf_path"])}
-
-
-def get_nx_class_path(hdf_info):
-    """Get the full path of an HDF5 node using nexus classes
-    in case of a field, end with the field name"""
-    hdf_node = hdf_info["hdf_node"]
-    if hdf_node.name == "/":
-        return ""
-    if isinstance(hdf_node, h5py.Group):
-        return (
-            get_nx_class_path(get_hdf_info_parent(hdf_info))
-            + "/"
-            + (
-                hdf_node.attrs["NX_class"]
-                if "NX_class" in hdf_node.attrs.keys()
-                else hdf_node.name.split("/")[-1]
-            )
-        )
-    if isinstance(hdf_node, h5py.Dataset):
-        return (
-            get_nx_class_path(get_hdf_info_parent(hdf_info))
-            + "/"
-            + hdf_node.name.split("/")[-1]
-        )
-    return ""
-
-
-def get_nxdl_entry(hdf_info):
-    """Get the nxdl application definition for an HDF5 node"""
-    entry = hdf_info
-    while (
-        isinstance(entry["hdf_node"], h5py.Dataset)
-        or "NX_class" not in entry["hdf_node"].attrs.keys()
-        or entry["hdf_node"].attrs["NX_class"] != "NXentry"
-    ):
-        entry = get_hdf_info_parent(entry)
-        if entry["hdf_node"].name == "/":
-            return "NO NXentry found"
-    try:
-        nxdef = entry["hdf_node"]["definition"][()]
-        return nxdef.decode()
-    except KeyError:  # 'NO Definition referenced'
-        return "NXentry"
-
-
-def get_nx_class(nxdl_elem):
-    """Get the nexus class for a NXDL node"""
-    if "category" in nxdl_elem.attrib.keys():
-        return None
-    try:
-        return nxdl_elem.attrib["type"]
-    except KeyError:
-        return "NX_CHAR"
-
-
-def get_nx_namefit(hdf_name, name, name_any=False):
-    """Checks if an HDF5 node name corresponds to a child of the NXDL element
-    uppercase letters in front can be replaced by arbitraty name, but
-    uppercase to lowercase match is preferred,
-    so such match is counted as a measure of the fit"""
-    if name == hdf_name:
-        return len(name) * 2
-    # count leading capitals
-    counting = 0
-    while counting < len(name) and name[counting].upper() == name[counting]:
-        counting += 1
-    if (
-        name_any
-        or counting == len(name)
-        or (counting > 0 and hdf_name.endswith(name[counting:]))
-    ):  # if potential fit
-        # count the matching chars
-        fit = 0
-        for i in range(min(counting, len(hdf_name))):
-            if hdf_name[i].upper() == name[i]:
-                fit += 1
-            else:
-                break
-        if fit == min(counting, len(hdf_name)):  # accept only full fits as better fits
-            return fit
-        return 0
-    return -1  # no fit
-
-
-def get_nx_classes():
-    """Read base classes from the NeXus definition folder.
-    Check each file in base_classes, applications, contributed_definitions.
-    If its category attribute is 'base', then it is added to the list."""
-    base_classes = sorted(
-        glob(os.path.join(get_nexus_definitions_path(), "base_classes", "*.nxdl.xml"))
-    )
-    applications = sorted(
-        glob(os.path.join(get_nexus_definitions_path(), "applications", "*.nxdl.xml"))
-    )
-    contributed = sorted(
-        glob(
-            os.path.join(
-                get_nexus_definitions_path(), "contributed_definitions", "*.nxdl.xml"
-            )
-        )
-    )
-    nx_clss = []
-    for nexus_file in base_classes + applications + contributed:
-        root = get_xml_root(nexus_file)
-        if root.attrib["category"] == "base":
-            nx_clss.append(str(nexus_file[nexus_file.rindex(os.sep) + 1 :])[:-9])
-    nx_clss = sorted(nx_clss)
-    return nx_clss
-
-
-def get_nx_units():
-    """Read unit kinds from the NeXus definition/nxdlTypes.xsd file"""
-    filepath = f"{get_nexus_definitions_path()}{os.sep}nxdlTypes.xsd"
-    root = get_xml_root(filepath)
-    units_and_type_list = []
-    for child in root:
-        for i in child.attrib.values():
-            units_and_type_list.append(i)
-    flag = False
-    for line in units_and_type_list:
-        if line == "anyUnitsAttr":
-            flag = True
-            nx_units = []
-        elif "NX" in line and flag is True:
-            nx_units.append(line)
-        elif line == "primitiveType":
-            flag = False
-        else:
-            pass
-    return nx_units
-
-
-def get_nx_attribute_type():
-    """Read attribute types from the NeXus definition/nxdlTypes.xsd file"""
-    filepath = get_nexus_definitions_path() + "/nxdlTypes.xsd"
-    root = get_xml_root(filepath)
-    units_and_type_list = []
-    for child in root:
-        for i in child.attrib.values():
-            units_and_type_list.append(i)
-    flag = False
-    for line in units_and_type_list:
-        if line == "primitiveType":
-            flag = True
-            nx_types = []
-        elif "NX" in line and flag is True:
-            nx_types.append(line)
-        elif line == "anyUnitsAttr":
-            flag = False
-        else:
-            pass
-    return nx_types
-
-
-def get_node_name(node):
-    """Node - xml node. Returns html documentation name.
-    Either as specified by the 'name' or taken from the type (nx_class).
-    Note that if only class name is available, the NX prefix is removed and
-    the string is converted to UPPER case."""
-    if "name" in node.attrib.keys():
-        name = node.attrib["name"]
-    else:
-        name = node.attrib["type"]
-        if name.startswith("NX"):
-            name = name[2:].upper()
-    return name
-
-
-def belongs_to(nxdl_elem, child, name, class_type=None, hdf_name=None):
-    """Checks if an HDF5 node name corresponds to a child of the NXDL element
-    uppercase letters in front can be replaced by arbitraty name, but
-    uppercase to lowercase match is preferred"""
-    if class_type and get_nx_class(child) != class_type:
-        return False
-    act_htmlname = get_node_name(child)
-    chk_name = hdf_name or name
-    if act_htmlname == chk_name:
-        return True
-    if not hdf_name:  # search for name fits is only allowed for hdf_nodes
-        return False
-    try:  # check if nameType allows different name
-        name_any = bool(child.attrib["nameType"] == "any")
-    except KeyError:
-        name_any = False
-    params = [act_htmlname, chk_name, name_any, nxdl_elem, child, name]
-    return belongs_to_capital(params)
-
-
-def belongs_to_capital(params):
-    """Checking continues for Upper case"""
-    (act_htmlname, chk_name, name_any, nxdl_elem, child, name) = params
-    # or starts with capital and no reserved words used
-    if (
-        (name_any or "A" <= act_htmlname[0] <= "Z")
-        and name != "doc"
-        and name != "enumeration"
-    ):
-        fit = get_nx_namefit(chk_name, act_htmlname, name_any)  # check if name fits
-        if fit < 0:
-            return False
-        for child2 in nxdl_elem:
-            if (
-                get_local_name_from_xml(child) != get_local_name_from_xml(child2)
-                or get_node_name(child2) == act_htmlname
-            ):
-                continue
-            # check if the name of another sibling fits better
-            name_any2 = (
-                "nameType" in child2.attrib.keys()
-                and child2.attrib["nameType"] == "any"
-            )
-            fit2 = get_nx_namefit(chk_name, get_node_name(child2), name_any2)
-            if fit2 > fit:
-                return False
-        # accept this fit
-        return True
-    return False
-
-
-def get_local_name_from_xml(element):
-    """Helper function to extract the element tag without the namespace."""
-    return element.tag[element.tag.rindex("}") + 1 :]
-
-
-def get_own_nxdl_child_reserved_elements(child, name, nxdl_elem):
-    """checking reserved elements, like doc, enumeration"""
-    if get_local_name_from_xml(child) == "doc" and name == "doc":
-        if nxdl_elem.get("nxdlbase"):
-            child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
-            child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
-            child.set("nxdlpath", nxdl_elem.get("nxdlpath") + "/doc")
-        return child
-    if get_local_name_from_xml(child) == "enumeration" and name == "enumeration":
-        if nxdl_elem.get("nxdlbase"):
-            child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
-            child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
-            child.set("nxdlpath", nxdl_elem.get("nxdlpath") + "/enumeration")
-        return child
-    return False
-
-
-def get_own_nxdl_child_base_types(child, class_type, nxdl_elem, name, hdf_name):
-    """checking base types of group, field,m attribute"""
-    if get_local_name_from_xml(child) == "group":
-        if (
-            class_type is None or (class_type and get_nx_class(child) == class_type)
-        ) and belongs_to(nxdl_elem, child, name, class_type, hdf_name):
-            if nxdl_elem.get("nxdlbase"):
-                child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
-                child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
-                child.set(
-                    "nxdlpath", nxdl_elem.get("nxdlpath") + "/" + get_node_name(child)
-                )
-            return child
-    if get_local_name_from_xml(child) == "field" and belongs_to(
-        nxdl_elem, child, name, None, hdf_name
-    ):
-        if nxdl_elem.get("nxdlbase"):
-            child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
-            child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
-            child.set(
-                "nxdlpath", nxdl_elem.get("nxdlpath") + "/" + get_node_name(child)
-            )
-        return child
-    if get_local_name_from_xml(child) == "attribute" and belongs_to(
-        nxdl_elem, child, name, None, hdf_name
-    ):
-        if nxdl_elem.get("nxdlbase"):
-            child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
-            child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
-            child.set(
-                "nxdlpath", nxdl_elem.get("nxdlpath") + "/" + get_node_name(child)
-            )
-        return child
-    return False
-
-
-def get_own_nxdl_child(
-    nxdl_elem, name, class_type=None, hdf_name=None, nexus_type=None
-):
-    """Checks if an NXDL child node fits to the specific name (either nxdl or hdf)
-    name       - nxdl name
-    class_type - nxdl type or hdf classname (for groups, it is obligatory)
-    hdf_name   - hdf name"""
-    for child in nxdl_elem:
-        if "name" in child.attrib and child.attrib["name"] == name:
-            if nxdl_elem.get("nxdlbase"):
-                child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
-                child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
-                child.set(
-                    "nxdlpath", nxdl_elem.get("nxdlpath") + "/" + get_node_name(child)
-                )
-            return child
-    for child in nxdl_elem:
-        if "name" in child.attrib and child.attrib["name"] == name:
-            child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
-            return child
-
-    for child in nxdl_elem:
-        result = get_own_nxdl_child_reserved_elements(child, name, nxdl_elem)
-        if result is not False:
-            return result
-        if nexus_type and get_local_name_from_xml(child) != nexus_type:
-            continue
-        result = get_own_nxdl_child_base_types(
-            child, class_type, nxdl_elem, name, hdf_name
-        )
-        if result is not False:
-            return result
-    return None
-
-
-def find_definition_file(bc_name):
-    """find the nxdl file corresponding to the name.
-    Note that it first checks in contributed and goes beyond only if no contributed found
-    """
-    bc_filename = None
-    for nxdl_folder in ["contributed_definitions", "base_classes", "applications"]:
-        if os.path.exists(
-            f"{get_nexus_definitions_path()}{os.sep}"
-            f"{nxdl_folder}{os.sep}{bc_name}.nxdl.xml"
-        ):
-            bc_filename = (
-                f"{get_nexus_definitions_path()}{os.sep}"
-                f"{nxdl_folder}{os.sep}{bc_name}.nxdl.xml"
-            )
-            break
-    return bc_filename
-
-
-def get_nxdl_child(
-    nxdl_elem, name, class_type=None, hdf_name=None, nexus_type=None, go_base=True
-):  # pylint: disable=too-many-arguments
-    """Get the NXDL child node corresponding to a specific name
-    (e.g. of an HDF5 node,or of a documentation) note that if child is not found in application
-    definition, it also checks for the base classes"""
-    # search for possible fits for hdf_nodes : skipped
-    # only exact hits are returned when searching an nxdl child
-    own_child = get_own_nxdl_child(nxdl_elem, name, class_type, hdf_name, nexus_type)
-    if own_child is not None:
-        return own_child
-    if not go_base:
-        return None
-    bc_name = get_nx_class(nxdl_elem)  # check in the base class, app def or contributed
-    if bc_name[2] == "_":  # filter primitive types
-        return None
-    if (
-        bc_name == "group"
-    ):  # Check if it is the root element. Then send to NXroot.nxdl.xml
-        bc_name = "NXroot"
-    bc_filename = find_definition_file(bc_name)
-    if not bc_filename:
-        raise ValueError("nxdl file not found in definitions folder!")
-    bc_obj = ET.parse(bc_filename).getroot()
-    bc_obj.set("nxdlbase", bc_filename)
-    if "category" in bc_obj.attrib:
-        bc_obj.set("nxdlbase_class", bc_obj.attrib["category"])
-    bc_obj.set("nxdlpath", "")
-    return get_own_nxdl_child(bc_obj, name, class_type, hdf_name, nexus_type)
-
-
-def get_required_string(nxdl_elem):
-    """Check for being REQUIRED, RECOMMENDED, OPTIONAL, NOT IN SCHEMA"""
-    if nxdl_elem is None:
-        return "<<NOT IN SCHEMA>>"
-    is_optional = (
-        "optional" in nxdl_elem.attrib.keys() and nxdl_elem.attrib["optional"] == "true"
-    )
-    is_minoccurs = (
-        "minOccurs" in nxdl_elem.attrib.keys() and nxdl_elem.attrib["minOccurs"] == "0"
-    )
-    is_recommended = (
-        "recommended" in nxdl_elem.attrib.keys()
-        and nxdl_elem.attrib["recommended"] == "true"
-    )
-
-    if is_recommended:
-        return "<<RECOMMENDED>>"
-    if is_optional or is_minoccurs:
-        return "<<OPTIONAL>>"
-    # default optionality: in BASE CLASSES is true; in APPLICATIONS is false
-    try:
-        if nxdl_elem.get("nxdlbase_class") == "base":
-            return "<<OPTIONAL>>"
-    except TypeError:
-        return "<<REQUIRED>>"
-    return "<<REQUIRED>>"
-
-
-def chk_nxdataaxis_v2(hdf_node, name, logger):
-    """Check if dataset is an axis"""
-    own_signal = hdf_node.attrs.get("signal")  # check for being a Signal
-    if own_signal is str and own_signal == "1":
-        logger.debug("Dataset referenced (v2) as NXdata SIGNAL")
-    own_axes = hdf_node.attrs.get("axes")  # check for being an axis
-    if own_axes is str:
-        axes = own_axes.split(":")
-        for i in len(axes):
-            if axes[i] and name == axes[i]:
-                logger.debug("Dataset referenced (v2) as NXdata AXIS #%d", i)
-                return None
-    ownpaxis = hdf_node.attrs.get("primary")
-    own_axis = hdf_node.attrs.get("axis")
-    if own_axis is int:
-        # also convention v1
-        if ownpaxis is int and ownpaxis == 1:
-            logger.debug("Dataset referenced (v2) as NXdata AXIS #%d", own_axis - 1)
-        else:
-            logger.debug(
-                "Dataset referenced (v2) as NXdata (primary/alternative) AXIS #%d",
-                own_axis - 1,
-            )
-    return None
-
-
-def chk_nxdataaxis(hdf_node, name, logger):
-    """NEXUS Data Plotting Standard v3: new version from 2014"""
-    if not isinstance(
-        hdf_node, h5py.Dataset
-    ):  # check if it is a field in an NXdata node
-        return None
-    parent = hdf_node.parent
-    if not parent or (parent and not parent.attrs.get("NX_class") == "NXdata"):
-        return None
-    signal = parent.attrs.get("signal")  # chk for Signal
-    if signal and name == signal:
-        logger.debug("Dataset referenced as NXdata SIGNAL")
-        return None
-    axes = parent.attrs.get("axes")  # check for default Axes
-    if axes is str:
-        if name == axes:
-            logger.debug("Dataset referenced as NXdata AXIS")
-            return None
-    elif axes is not None:
-        for i, j in enumerate(axes):
-            if name == j:
-                indices = parent.attrs.get(j + "_indices")
-                if indices is int:
-                    logger.debug(f"Dataset referenced as NXdata AXIS #{indices}")
-                else:
-                    logger.debug(f"Dataset referenced as NXdata AXIS #{i}")
-                return None
-    indices = parent.attrs.get(name + "_indices")  # check for alternative Axes
-    if indices is int:
-        logger.debug(f"Dataset referenced as NXdata alternative AXIS #{indices}")
-    return chk_nxdataaxis_v2(hdf_node, name, logger)  # check for older conventions
-
-
-# below there are some functions used in get_nxdl_doc function:
-def write_doc_string(logger, doc, attr):
-    """Simple function that prints a line in the logger if doc exists"""
-    if doc:
-        logger.debug("@" + attr + " [NX_CHAR]")
-    return logger, doc, attr
-
-
-def try_find_units(logger, elem, nxdl_path, doc, attr):
-    """Try to find if units is defined inside the field in the NXDL element,
-    otherwise try to find if units is defined as a child of the NXDL element."""
-    try:  # try to find if units is defined inside the field in the NXDL element
-        unit = elem.attrib[attr]
-        if doc:
-            logger.debug(get_node_concept_path(elem) + "@" + attr + " [" + unit + "]")
-        elem = None
-        nxdl_path.append(attr)
-    except (
-        KeyError
-    ):  # otherwise try to find if units is defined as a child of the NXDL element
-        orig_elem = elem
-        elem = get_nxdl_child(elem, attr, nexus_type="attribute")
-        if elem is not None:
-            if doc:
-                logger.debug(
-                    get_node_concept_path(orig_elem)
-                    + "@"
-                    + attr
-                    + " - ["
-                    + get_nx_class(elem)
-                    + "]"
-                )
-            nxdl_path.append(elem)
-        else:  # if no units category were defined in NXDL:
-            if doc:
-                logger.debug(
-                    get_node_concept_path(orig_elem)
-                    + "@"
-                    + attr
-                    + " - REQUIRED, but undefined unit category"
-                )
-            nxdl_path.append(attr)
-    return logger, elem, nxdl_path, doc, attr
-
-
-def check_attr_name_nxdl(param):
-    """Check for ATTRIBUTENAME_units in NXDL (normal).
-    If not defined, check for ATTRIBUTENAME to see if the ATTRIBUTE
-    is in the SCHEMA, but no units category were defined."""
-    (logger, elem, nxdl_path, doc, attr, req_str) = param
-    orig_elem = elem
-    elem2 = get_nxdl_child(elem, attr, nexus_type="attribute")
-    if elem2 is not None:  # check for ATTRIBUTENAME_units in NXDL (normal)
-        elem = elem2
-        if doc:
-            logger.debug(
-                get_node_concept_path(orig_elem)
-                + "@"
-                + attr
-                + " - ["
-                + get_nx_class(elem)
-                + "]"
-            )
-        nxdl_path.append(elem)
-    else:
-        # if not defined, check for ATTRIBUTENAME to see if the ATTRIBUTE
-        # is in the SCHEMA, but no units category were defined
-        elem2 = get_nxdl_child(elem, attr[:-6], nexus_type="attribute")
-        if elem2 is not None:
-            req_str = "<<RECOMMENDED>>"
-            if doc:
-                logger.debug(
-                    get_node_concept_path(orig_elem)
-                    + "@"
-                    + attr
-                    + " - RECOMMENDED, but undefined unit category"
-                )
-            nxdl_path.append(attr)
-        else:  # otherwise: NOT IN SCHEMA
-            elem = elem2
-            if doc:
-                logger.debug(
-                    get_node_concept_path(orig_elem)
-                    + "@"
-                    + attr
-                    + " - IS NOT IN SCHEMA"
-                )
-    return logger, elem, nxdl_path, doc, attr, req_str
-
-
-def try_find_default(
-    logger, orig_elem, elem, nxdl_path, doc, attr
-):  # pylint: disable=too-many-arguments
-    """Try to find if default is defined as a child of the NXDL element"""
-    if elem is not None:
-        if doc:
-            logger.debug(
-                get_node_concept_path(orig_elem)
-                + "@"
-                + attr
-                + " - ["
-                + get_nx_class(elem)
-                + "]"
-            )
-        nxdl_path.append(elem)
-    else:  # if no default category were defined in NXDL:
-        if doc:
-            logger.debug(get_node_concept_path(orig_elem) + "@" + attr + " - [NX_CHAR]")
-        nxdl_path.append(attr)
-    return logger, elem, nxdl_path, doc, attr
-
-
-def other_attrs(
-    logger, orig_elem, elem, nxdl_path, doc, attr
-):  # pylint: disable=too-many-arguments
-    """Handle remaining attributes"""
-    if elem is not None:
-        if doc:
-            logger.debug(
-                get_node_concept_path(orig_elem)
-                + "@"
-                + attr
-                + " - ["
-                + get_nx_class(elem)
-                + "]"
-            )
-        nxdl_path.append(elem)
-    else:
-        if doc:
-            logger.debug(
-                get_node_concept_path(orig_elem) + "@" + attr + " - IS NOT IN SCHEMA"
-            )
-    return logger, elem, nxdl_path, doc, attr
-
-
-def check_deprecation_enum_axis(variables, doc, elist, attr, hdf_node):
-    """Check for several attributes. - deprecation - enums - nxdataaxis"""
-    logger, elem, path = variables
-    dep_str = elem.attrib.get("deprecated")  # check for deprecation
-    if dep_str:
-        if doc:
-            logger.debug("DEPRECATED - " + dep_str)
-    for base_elem in elist if not attr else [elem]:  # check for enums
-        sdoc = get_nxdl_child(base_elem, "enumeration", go_base=False)
-        if sdoc is not None:
-            if doc:
-                logger.debug("enumeration (" + get_node_concept_path(base_elem) + "):")
-            for item in sdoc:
-                if get_local_name_from_xml(item) == "item":
-                    if doc:
-                        logger.debug("-> " + item.attrib["value"])
-    chk_nxdataaxis(
-        hdf_node, path.split("/")[-1], logger
-    )  # look for NXdata reference (axes/signal)
-    for base_elem in elist if not attr else [elem]:  # check for doc
-        sdoc = get_nxdl_child(base_elem, "doc", go_base=False)
-        if doc:
-            logger.debug("documentation (" + get_node_concept_path(base_elem) + "):")
-            logger.debug(sdoc.text if sdoc is not None else "")
-    return logger, elem, path, doc, elist, attr, hdf_node
-
-
-def get_node_concept_path(elem):
-    """get the short version of nxdlbase:nxdlpath"""
-    return str(elem.get("nxdlbase").split("/")[-1] + ":" + elem.get("nxdlpath"))
-
-
-def get_nxdl_attr_doc(  # pylint: disable=too-many-arguments,too-many-locals
-    elem, elist, attr, hdf_node, logger, doc, nxdl_path, req_str, path, hdf_info
-):
-    """Get nxdl documentation for an attribute"""
-    new_elem = []
-    old_elem = elem
-    for elem_index, act_elem1 in enumerate(elist):
-        act_elem = act_elem1
-        # NX_class is a compulsory attribute for groups in a nexus file
-        # which should match the type of the corresponding NXDL element
-        if (
-            attr == "NX_class"
-            and not isinstance(hdf_node, h5py.Dataset)
-            and elem_index == 0
-        ):
-            elem = None
-            logger, doc, attr = write_doc_string(logger, doc, attr)
-            new_elem = elem
-            break
-        # units category is a compulsory attribute for any fields
-        if attr == "units" and isinstance(hdf_node, h5py.Dataset):
-            req_str = "<<REQUIRED>>"
-            logger, act_elem, nxdl_path, doc, attr = try_find_units(
-                logger, act_elem, nxdl_path, doc, attr
-            )
-        # units for attributes can be given as ATTRIBUTENAME_units
-        elif attr.endswith("_units"):
-            logger, act_elem, nxdl_path, doc, attr, req_str = check_attr_name_nxdl(
-                (logger, act_elem, nxdl_path, doc, attr, req_str)
-            )
-        # default is allowed for groups
-        elif attr == "default" and not isinstance(hdf_node, h5py.Dataset):
-            req_str = "<<RECOMMENDED>>"
-            # try to find if default is defined as a child of the NXDL element
-            act_elem = get_nxdl_child(
-                act_elem, attr, nexus_type="attribute", go_base=False
-            )
-            logger, act_elem, nxdl_path, doc, attr = try_find_default(
-                logger, act_elem1, act_elem, nxdl_path, doc, attr
-            )
-        else:  # other attributes
-            act_elem = get_nxdl_child(
-                act_elem, attr, nexus_type="attribute", go_base=False
-            )
-            if act_elem is not None:
-                logger, act_elem, nxdl_path, doc, attr = other_attrs(
-                    logger, act_elem1, act_elem, nxdl_path, doc, attr
-                )
-        if act_elem is not None:
-            new_elem.append(act_elem)
-            if req_str is None:
-                req_str = get_required_string(act_elem)  # check for being required
-                if doc:
-                    logger.debug(req_str)
-            variables = [logger, act_elem, path]
-            (
-                logger,
-                elem,
-                path,
-                doc,
-                elist,
-                attr,
-                hdf_node,
-            ) = check_deprecation_enum_axis(variables, doc, elist, attr, hdf_node)
-    elem = old_elem
-    if req_str is None and doc:
-        if attr != "NX_class":
-            logger.debug("@" + attr + " - IS NOT IN SCHEMA")
-        logger.debug("")
-    return (req_str, get_nxdl_entry(hdf_info), nxdl_path)
-
-
-def get_nxdl_doc(hdf_info, logger, doc, attr=False):
-    """Get nxdl documentation for an HDF5 node (or its attribute)"""
-    hdf_node = hdf_info["hdf_node"]
-    # new way: retrieve multiple inherited base classes
-    (class_path, nxdl_path, elist) = get_inherited_nodes(
-        None,
-        nx_name=get_nxdl_entry(hdf_info),
-        hdf_node=hdf_node,
-        hdf_path=hdf_info["hdf_path"] if "hdf_path" in hdf_info else None,
-        hdf_root=hdf_info["hdf_root"] if "hdf_root" in hdf_info else None,
-    )
-    elem = elist[0] if class_path and elist else None
-    if doc:
-        logger.debug("classpath: " + str(class_path))
-        logger.debug(
-            "NOT IN SCHEMA"
-            if elem is None
-            else "classes:\n" + "\n".join(get_node_concept_path(e) for e in elist)
-        )
-    # old solution with a single elem instead of using elist
-    path = get_nx_class_path(hdf_info)
-    req_str = None
-    if elem is None:
-        if doc:
-            logger.debug("")
-        return ("None", None, None)
-    if attr:
-        return get_nxdl_attr_doc(
-            elem, elist, attr, hdf_node, logger, doc, nxdl_path, req_str, path, hdf_info
-        )
-    req_str = get_required_string(elem)  # check for being required
-    if doc:
-        logger.debug(req_str)
-    variables = [logger, elem, path]
-    logger, elem, path, doc, elist, attr, hdf_node = check_deprecation_enum_axis(
-        variables, doc, elist, attr, hdf_node
-    )
-    return (req_str, get_nxdl_entry(hdf_info), nxdl_path)
-
-
-def get_doc(node, ntype, nxhtml, nxpath):
-    """Get documentation"""
-    # URL for html documentation
-    anchor = ""
-    for n_item in nxpath:
-        anchor += n_item.lower() + "-"
-    anchor = (
-        "https://manual.nexusformat.org/classes/",
-        nxhtml + "#" + anchor.replace("_", "-") + ntype,
-    )
-    if not ntype:
-        anchor = anchor[:-1]
-    doc = ""  # RST documentation from the field 'doc'
-    doc_field = node.find("doc")
-    if doc_field is not None:
-        doc = doc_field.text
-    (index, enums) = get_enums(node)  # enums
-    if index:
-        enum_str = (
-            "\n "
-            + ("Possible values:" if len(enums.split(",")) > 1 else "Obligatory value:")
-            + "\n   "
-            + enums
-            + "\n"
-        )
-    else:
-        enum_str = ""
-    return anchor, doc + enum_str
-
-
-def print_doc(node, ntype, level, nxhtml, nxpath):
-    """Print documentation"""
-    anchor, doc = get_doc(node, ntype, nxhtml, nxpath)
-    print("  " * (level + 1) + anchor)
-    preferred_width = 80 + level * 2
-    wrapper = textwrap.TextWrapper(
-        initial_indent="  " * (level + 1),
-        width=preferred_width,
-        subsequent_indent="  " * (level + 1),
-        expand_tabs=False,
-        tabsize=0,
-    )
-    if doc is not None:
-        for par in doc.split("\n"):
-            print(wrapper.fill(par))
-
-
-def get_namespace(element):
-    """Extracts the namespace for elements in the NXDL"""
-    return element.tag[element.tag.index("{") : element.tag.rindex("}") + 1]
-
-
-def get_enums(node):
-    """Makes list of enumerations, if node contains any.
-    Returns comma separated STRING of enumeration values, if there are enum tag,
-    otherwise empty string."""
-    # collect item values from enumeration tag, if any
-    namespace = get_namespace(node)
-    enums = []
-    for enumeration in node.findall(f"{namespace}enumeration"):
-        for item in enumeration.findall(f"{namespace}item"):
-            enums.append(item.attrib["value"])
-        enums = ",".join(enums)
-        if enums != "":
-            return (True, "[" + enums + "]")
-    return (False, "")  # if there is no enumeration tag, returns empty string
-
-
-def add_base_classes(elist, nx_name=None, elem: ET.Element = None):
-    """Add the base classes corresponding to the last eleme in elist to the list. Note that if
-    elist is empty, a nxdl file with the name of nx_name or a rather room elem is used if provided
-    """
-    if elist and nx_name is None:
-        nx_name = get_nx_class(elist[-1])
-    # to support recursive defintions, like NXsample in NXsample, the following test is removed
-    # if elist and nx_name and f"{nx_name}.nxdl.xml" in (e.get('nxdlbase') for e in elist):
-    #     return
-    if elem is None:
-        if not nx_name:
-            return
-        nxdl_file_path = find_definition_file(nx_name)
-        if nxdl_file_path is None:
-            nxdl_file_path = f"{nx_name}.nxdl.xml"
-        elem = ET.parse(nxdl_file_path).getroot()
-        elem.set("nxdlbase", nxdl_file_path)
-    else:
-        elem.set("nxdlbase", "")
-    if "category" in elem.attrib:
-        elem.set("nxdlbase_class", elem.attrib["category"])
-    elem.set("nxdlpath", "")
-    elist.append(elem)
-    # add inherited base class
-    if "extends" in elem.attrib and elem.attrib["extends"] != "NXobject":
-        add_base_classes(elist, elem.attrib["extends"])
-    else:
-        add_base_classes(elist)
-
-
-def set_nxdlpath(child, nxdl_elem):
-    """
-    Setting up child nxdlbase, nxdlpath and nxdlbase_class from nxdl_element.
-    """
-    if nxdl_elem.get("nxdlbase"):
-        child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
-        child.set("nxdlbase_class", nxdl_elem.get("nxdlbase_class"))
-        child.set("nxdlpath", nxdl_elem.get("nxdlpath") + "/" + get_node_name(child))
-    return child
-
-
-def get_direct_child(nxdl_elem, html_name):
-    """returns the child of nxdl_elem which has a name
-    corresponding to the the html documentation name html_name"""
-    for child in nxdl_elem:
-        if get_local_name_from_xml(child) in (
-            "group",
-            "field",
-            "attribute",
-        ) and html_name == get_node_name(child):
-            decorated_child = set_nxdlpath(child, nxdl_elem)
-            return decorated_child
-    return None
-
-
-def get_field_child(nxdl_elem, html_name):
-    """returns the child of nxdl_elem which has a name
-    corresponding to the html documentation name html_name"""
-    data_child = None
-    for child in nxdl_elem:
-        if get_local_name_from_xml(child) != "field":
-            continue
-        if get_node_name(child) == html_name:
-            data_child = set_nxdlpath(child, nxdl_elem)
-            break
-    return data_child
-
-
-def get_best_nxdata_child(nxdl_elem, hdf_node, hdf_name):
-    """returns the child of an NXdata nxdl_elem which has a name
-    corresponding to the hdf_name"""
-    nxdata = hdf_node.parent
-    signals = []
-    if "signal" in nxdata.attrs.keys():
-        signals.append(nxdata.attrs.get("signal"))
-    if "auxiliary_signals" in nxdata.attrs.keys():
-        for aux_signal in nxdata.attrs.get("auxiliary_signals"):
-            signals.append(aux_signal)
-    data_child = get_field_child(nxdl_elem, "DATA")
-    data_error_child = get_field_child(nxdl_elem, "FIELDNAME_errors")
-    for signal in signals:
-        if signal == hdf_name:
-            return (data_child, 100)
-        if hdf_name.endswith("_errors") and signal == hdf_name[:-7]:
-            return (data_error_child, 100)
-    axes = []
-    if "axes" in nxdata.attrs.keys():
-        for axis in nxdata.attrs.get("axes"):
-            axes.append(axis)
-    axis_child = get_field_child(nxdl_elem, "AXISNAME")
-    for axis in axes:
-        if axis == hdf_name:
-            return (axis_child, 100)
-    return (None, 0)
-
-
-def get_best_child(nxdl_elem, hdf_node, hdf_name, hdf_class_name, nexus_type):
-    """returns the child of nxdl_elem which has a name
-    corresponding to the the html documentation name html_name"""
-    bestfit = -1
-    bestchild = None
-    if (
-        "name" in nxdl_elem.attrib.keys()
-        and nxdl_elem.attrib["name"] == "NXdata"
-        and hdf_node is not None
-        and hdf_node.parent is not None
-        and hdf_node.parent.attrs.get("NX_class") == "NXdata"
-    ):
-        (fnd_child, fit) = get_best_nxdata_child(nxdl_elem, hdf_node, hdf_name)
-        if fnd_child is not None:
-            return (fnd_child, fit)
-    for child in nxdl_elem:
-        fit = -2
-        if get_local_name_from_xml(child) == nexus_type and (
-            nexus_type != "group" or get_nx_class(child) == hdf_class_name
-        ):
-            name_any = (
-                "nameType" in nxdl_elem.attrib.keys()
-                and nxdl_elem.attrib["nameType"] == "any"
-            )
-            fit = get_nx_namefit(hdf_name, get_node_name(child), name_any)
-        if fit > bestfit:
-            bestfit = fit
-            bestchild = set_nxdlpath(child, nxdl_elem)
-    return (bestchild, bestfit)
-
-
-def walk_elist(elist, html_name):
-    """Handle elist from low priority inheritance classes to higher"""
-    for ind in range(len(elist) - 1, -1, -1):
-        child = get_direct_child(elist[ind], html_name)
-        if child is None:
-            # check for names fitting to a superclas definition
-            main_child = None
-            for potential_direct_parent in elist:
-                main_child = get_direct_child(potential_direct_parent, html_name)
-                if main_child is not None:
-                    (fitting_child, _) = get_best_child(
-                        elist[ind],
-                        None,
-                        html_name,
-                        get_nx_class(main_child),
-                        get_local_name_from_xml(main_child),
-                    )
-                    if fitting_child is not None:
-                        child = fitting_child
-                    break
-        elist[ind] = child
-        if elist[ind] is None:
-            del elist[ind]
-            continue
-        # override: remove low priority inheritance classes if class_type is overriden
-        if len(elist) > ind + 1 and get_nx_class(elist[ind]) != get_nx_class(
-            elist[ind + 1]
-        ):
-            del elist[ind + 1 :]
-        # add new base class(es) if new element brings such (and not a primitive type)
-        if len(elist) == ind + 1 and get_nx_class(elist[ind])[0:3] != "NX_":
-            add_base_classes(elist)
-    return elist, html_name
-
-
-def helper_get_inherited_nodes(hdf_info2, elist, pind, attr):
-    """find the best fitting name in all children"""
-    hdf_path, hdf_node, hdf_class_path = hdf_info2
-    hdf_name = hdf_path[pind]
-    hdf_class_name = hdf_class_path[pind]
-    if pind < len(hdf_path) - (2 if attr else 1):
-        act_nexus_type = "group"
-    elif pind == len(hdf_path) - 1 and attr:
-        act_nexus_type = "attribute"
-    else:
-        act_nexus_type = "field" if isinstance(hdf_node, h5py.Dataset) else "group"
-    # find the best fitting name in all children
-    bestfit = -1
-    html_name = None
-    for ind in range(len(elist) - 1, -1, -1):
-        newelem, fit = get_best_child(
-            elist[ind], hdf_node, hdf_name, hdf_class_name, act_nexus_type
-        )
-        if fit >= bestfit and newelem is not None:
-            html_name = get_node_name(newelem)
-    return hdf_path, hdf_node, hdf_class_path, elist, pind, attr, html_name
-
-
-def get_hdf_path(hdf_info):
-    """Get the hdf_path from an hdf_info"""
-    if "hdf_path" in hdf_info:
-        return hdf_info["hdf_path"].split("/")[1:]
-    return hdf_info["hdf_node"].name.split("/")[1:]
-
-
-@lru_cache(maxsize=None)
-def get_inherited_nodes(
-    nxdl_path: str = None,  # pylint: disable=too-many-arguments,too-many-locals
-    nx_name: str = None,
-    elem: ET.Element = None,
-    hdf_node=None,
-    hdf_path=None,
-    hdf_root=None,
-    attr=False,
-):
-    """Returns a list of ET.Element for the given path."""
-    # let us start with the given definition file
-    elist = []  # type: ignore[var-annotated]
-    add_base_classes(elist, nx_name, elem)
-    nxdl_elem_path = [elist[0]]
-
-    class_path = []  # type: ignore[var-annotated]
-    if hdf_node is not None:
-        hdf_info = {"hdf_node": hdf_node}
-        if hdf_path:
-            hdf_info["hdf_path"] = hdf_path
-        if hdf_root:
-            hdf_root["hdf_root"] = hdf_root
-        hdf_node = hdf_info["hdf_node"]
-        hdf_path = get_hdf_path(hdf_info)
-        hdf_class_path = get_nx_class_path(hdf_info).split("/")[1:]
-        if attr:
-            hdf_path.append(attr)
-            hdf_class_path.append(attr)
-        path = hdf_path
-    else:
-        html_path = nxdl_path.split("/")[1:]
-        path = html_path
-    for pind in range(len(path)):
-        if hdf_node is not None:
-            hdf_info2 = [hdf_path, hdf_node, hdf_class_path]
-            [
-                hdf_path,
-                hdf_node,
-                hdf_class_path,
-                elist,
-                pind,
-                attr,
-                html_name,
-            ] = helper_get_inherited_nodes(hdf_info2, elist, pind, attr)
-            if html_name is None:  # return if NOT IN SCHEMA
-                return (class_path, nxdl_elem_path, None)
-        else:
-            html_name = html_path[pind]
-        elist, html_name = walk_elist(elist, html_name)
-        if elist:
-            class_path.append(get_nx_class(elist[0]))
-            nxdl_elem_path.append(elist[0])
-    return (class_path, nxdl_elem_path, elist)
-
-
-def get_node_at_nxdl_path(
-    nxdl_path: str = None,
-    nx_name: str = None,
-    elem: ET.Element = None,
-    exc: bool = True,
-):
-    """Returns an ET.Element for the given path.
-    This function either takes the name for the NeXus Application Definition
-    we are looking for or the root elem from a previously loaded NXDL file
-    and finds the corresponding XML element with the needed attributes."""
-    try:
-        (class_path, nxdlpath, elist) = get_inherited_nodes(nxdl_path, nx_name, elem)
-    except ValueError as value_error:
-        if exc:
-            raise NxdlAttributeError(
-                f"Attributes were not found for {nxdl_path}. "
-                "Please check this entry in the template dictionary."
-            ) from value_error
-        return None
-    if class_path and nxdlpath and elist:
-        elem = elist[0]
-    else:
-        elem = None
-        if exc:
-            raise NxdlAttributeError(
-                f"Attributes were not found for {nxdl_path}. "
-                "Please check this entry in the template dictionary."
-            )
-    return elem
-
-
-def process_node(hdf_node, hdf_path, parser, logger, doc=True):
-    """Processes an hdf5 node.
-    - it logs the node found and also checks for its attributes
-    - retrieves the corresponding nxdl documentation
-    TODO:
-    - follow variants
-    - NOMAD parser: store in NOMAD"""
-    hdf_info = {"hdf_path": hdf_path, "hdf_node": hdf_node}
-    if isinstance(hdf_node, h5py.Dataset):
-        logger.debug(f"===== FIELD (/{hdf_path}): {hdf_node}")
-        val = (
-            str(hdf_node[()]).split("\n")
-            if len(hdf_node.shape) <= 1
-            else str(hdf_node[0]).split("\n")
-        )
-        logger.debug(f'value: {val[0]} {"..." if len(val) > 1 else ""}')
-    else:
-        logger.debug(
-            f"===== GROUP (/{hdf_path} "
-            f"[{get_nxdl_entry(hdf_info)}"
-            f"::{get_nx_class_path(hdf_info)}]): {hdf_node}"
-        )
-    (req_str, nxdef, nxdl_path) = get_nxdl_doc(hdf_info, logger, doc)
-    if parser is not None and isinstance(hdf_node, h5py.Dataset):
-        parser(
-            {
-                "hdf_info": hdf_info,
-                "nxdef": nxdef,
-                "nxdl_path": nxdl_path,
-                "val": val,
-                "logger": logger,
-            }
-        )
-    for key, value in hdf_node.attrs.items():
-        logger.debug(f"===== ATTRS (/{hdf_path}@{key})")
-        val = str(value).split("\n")
-        logger.debug(f'value: {val[0]} {"..." if len(val) > 1 else ""}')
-        (req_str, nxdef, nxdl_path) = get_nxdl_doc(hdf_info, logger, doc, attr=key)
-        if (
-            parser is not None
-            and req_str is not None
-            and "NOT IN SCHEMA" not in req_str
-            and "None" not in req_str
-        ):
-            parser(
-                {
-                    "hdf_info": hdf_info,
-                    "nxdef": nxdef,
-                    "nxdl_path": nxdl_path,
-                    "val": val,
-                    "logger": logger,
-                },
-                attr=key,
-            )
-
-
-def logger_auxiliary_signal(logger, nxdata):
-    """Handle the presence of auxiliary signal"""
-    aux = nxdata.attrs.get("auxiliary_signals")
-    if aux is not None:
-        if isinstance(aux, str):
-            aux = [aux]
-        for asig in aux:
-            logger.debug(f"Further auxiliary signal has been identified: {asig}")
-    return logger
-
-
-def print_default_plotable_header(logger):
-    """Print a three-lines header"""
-    logger.debug("========================")
-    logger.debug("=== Default Plotable ===")
-    logger.debug("========================")
-
-
-def get_default_plotable(root, logger):
-    """Get default plotable"""
-    print_default_plotable_header(logger)
-    # v3 from 2014
-    # nxentry
-    nxentry = None
-    default_nxentry_group_name = root.attrs.get("default")
-    if default_nxentry_group_name:
-        try:
-            nxentry = root[default_nxentry_group_name]
-        except KeyError:
-            nxentry = None
-    if not nxentry:
-        nxentry = entry_helper(root)
-    if not nxentry:
-        logger.debug("No NXentry has been found")
-        return
-    logger.debug("")
-    logger.debug("NXentry has been identified: " + nxentry.name)
-    # nxdata
-    nxdata = None
-    nxgroup = nxentry
-    default_group_name = nxgroup.attrs.get("default")
-    while default_group_name:
-        try:
-            nxgroup = nxgroup[default_group_name]
-            default_group_name = nxgroup.attrs.get("default")
-        except KeyError:
-            pass
-    if nxgroup == nxentry:
-        nxdata = nxdata_helper(nxentry)
-    else:
-        nxdata = nxgroup
-    if not nxdata:
-        logger.debug("No NXdata group has been found")
-        return
-    logger.debug("")
-    logger.debug("NXdata group has been identified: " + nxdata.name)
-    process_node(nxdata, nxdata.name, None, logger, False)
-    # signal
-    signal = None
-    signal_dataset_name = nxdata.attrs.get("signal")
-    try:
-        signal = nxdata[signal_dataset_name]
-    except (TypeError, KeyError):
-        signal = None
-    if not signal:
-        signal = signal_helper(nxdata)
-    if not signal:
-        logger.debug("No Signal has been found")
-        return
-    logger.debug("")
-    logger.debug("Signal has been identified: " + signal.name)
-    process_node(signal, signal.name, None, logger, False)
-    logger = logger_auxiliary_signal(logger, nxdata)  # check auxiliary_signals
-    dim = len(signal.shape)
-    axes = []  # axes
-    axis_helper(dim, nxdata, signal, axes, logger)
-
-
-def entry_helper(root):
-    """Check entry related data"""
-    nxentries = []
-    for key in root.keys():
-        if (
-            isinstance(root[key], h5py.Group)
-            and root[key].attrs.get("NX_class")
-            and root[key].attrs["NX_class"] == "NXentry"
-        ):
-            nxentries.append(root[key])
-    if len(nxentries) >= 1:
-        return nxentries[0]
-    return None
-
-
-def nxdata_helper(nxentry):
-    """Check if nxentry hdf5 object has a NX_class and, if it contains NXdata,
-    return its value"""
-    lnxdata = []
-    for key in nxentry.keys():
-        if (
-            isinstance(nxentry[key], h5py.Group)
-            and nxentry[key].attrs.get("NX_class")
-            and nxentry[key].attrs["NX_class"] == "NXdata"
-        ):
-            lnxdata.append(nxentry[key])
-    if len(lnxdata) >= 1:
-        return lnxdata[0]
-    return None
-
-
-def signal_helper(nxdata):
-    """Check signal related data"""
-    signals = []
-    for key in nxdata.keys():
-        if isinstance(nxdata[key], h5py.Dataset):
-            signals.append(nxdata[key])
-    if (
-        len(signals) == 1
-    ):  # v3: as there was no selection given, only 1 data field shall exists
-        return signals[0]
-    if len(signals) > 1:  # v2: select the one with an attribute signal="1" attribute
-        for sig in signals:
-            if (
-                sig.attrs.get("signal")
-                and sig.attrs.get("signal") is str
-                and sig.attrs.get("signal") == "1"
-            ):
-                return sig
-    return None
-
-
-def find_attrib_axis_actual_dim_num(nxdata, a_item, ax_list):
-    """Finds axis that have defined dimensions"""
-    # find those with attribute axis= actual dimension number
-    lax = []
-    for key in nxdata.keys():
-        if isinstance(nxdata[key], h5py.Dataset):
-            try:
-                if nxdata[key].attrs["axis"] == a_item + 1:
-                    lax.append(nxdata[key])
-            except KeyError:
-                pass
-    if len(lax) == 1:
-        ax_list.append(lax[0])
-    # if there are more alternatives, prioritise the one with an attribute primary="1"
-    elif len(lax) > 1:
-        for sax in lax:
-            if sax.attrs.get("primary") and sax.attrs.get("primary") == 1:
-                ax_list.insert(0, sax)
-            else:
-                ax_list.append(sax)
-
-
-def get_single_or_multiple_axes(nxdata, ax_datasets, a_item, ax_list):
-    """Gets either single or multiple axes from the NXDL"""
-    try:
-        if isinstance(ax_datasets, str):  # single axis is defined
-            # explicite definition of dimension number
-            ind = nxdata.attrs.get(ax_datasets + "_indices")
-            if ind and ind is int:
-                if ind == a_item:
-                    ax_list.append(nxdata[ax_datasets])
-            elif a_item == 0:  # positional determination of the dimension number
-                ax_list.append(nxdata[ax_datasets])
-        else:  # multiple axes are listed
-            # explicite definition of dimension number
-            for aax in ax_datasets:
-                ind = nxdata.attrs.get(aax + "_indices")
-                if ind and isinstance(ind, int):
-                    if ind == a_item:
-                        ax_list.append(nxdata[aax])
-            if not ax_list:  # positional determination of the dimension number
-                ax_list.append(nxdata[ax_datasets[a_item]])
-    except KeyError:
-        pass
-    return ax_list
-
-
-def axis_helper(dim, nxdata, signal, axes, logger):
-    """Check axis related data"""
-    for a_item in range(dim):
-        ax_list = []
-        ax_datasets = nxdata.attrs.get("axes")  # primary axes listed in attribute axes
-        ax_list = get_single_or_multiple_axes(nxdata, ax_datasets, a_item, ax_list)
-        for attr in nxdata.attrs.keys():  # check for corresponding AXISNAME_indices
-            if (
-                attr.endswith("_indices")
-                and nxdata.attrs[attr] == a_item
-                and nxdata[attr.split("_indices")[0]] not in ax_list
-            ):
-                ax_list.append(nxdata[attr.split("_indices")[0]])
-        # v2  # check for ':' separated axes defined in Signal
-        if not ax_list:
-            try:
-                ax_datasets = signal.attrs.get("axes").split(":")
-                ax_list.append(nxdata[ax_datasets[a_item]])
-            except (KeyError, AttributeError):
-                pass
-        if not ax_list:  # check for axis/primary specifications
-            find_attrib_axis_actual_dim_num(nxdata, a_item, ax_list)
-        axes.append(ax_list)
-        logger.debug("")
-        logger.debug(
-            f"For Axis #{a_item}, {len(ax_list)} axes have been identified: {str(ax_list)}"
-        )
-
-
-def get_all_is_a_rel_from_hdf_node(hdf_node, hdf_path):
-    """Return list of nxdl concept paths for a nxdl element which corresponds to
-    hdf node.
-    """
-    hdf_info = {"hdf_path": hdf_path, "hdf_node": hdf_node}
-    (_, _, elist) = get_inherited_nodes(
-        None,
-        nx_name=get_nxdl_entry(hdf_info),
-        hdf_node=hdf_node,
-        hdf_path=hdf_info["hdf_path"] if "hdf_path" in hdf_info else None,
-        hdf_root=hdf_info["hdf_root"] if "hdf_root" in hdf_info else None,
-    )
-    return elist
-
-
-def hdf_node_to_self_concept_path(hdf_info, logger):
-    """Get concept or nxdl path from given hdf_node."""
-    # The bellow logger is for deactivatine unnecessary debug message above
-    if logger is None:
-        logger = logging.getLogger(__name__)
-        logger.setLevel(logging.INFO)
-    (_, _, nxdl_path) = get_nxdl_doc(hdf_info, logger, None)
-    con_path = ""
-    if nxdl_path:
-        for nd_ in nxdl_path:
-            con_path = con_path + "/" + get_node_name(nd_)
-    return con_path
-
-
-class HandleNexus:
-    """documentation"""
-
-    def __init__(self, logger, nexus_file, d_inq_nd=None, c_inq_nd=None):
-        self.logger = logger
-
-        if nexus_file is None:
-            raise ValueError("Nexus file not specified. Cannot proceed.")
-
-        self.input_file_name = nexus_file
-        self.parser = None
-        self.in_file = None
-        self.d_inq_nd = d_inq_nd
-        self.c_inq_nd = c_inq_nd
-        # Aggregating hdf path corresponds to concept query node
-        self.hdf_path_list_for_c_inq_nd = []
-
-    def visit_node(self, hdf_name, hdf_node):
-        """Function called by h5py that iterates on each node of hdf5file.
-        It allows h5py visititems function to visit nodes."""
-        if self.d_inq_nd is None and self.c_inq_nd is None:
-            process_node(hdf_node, "/" + hdf_name, self.parser, self.logger)
-        elif self.d_inq_nd is not None and hdf_name in (
-            self.d_inq_nd,
-            self.d_inq_nd[1:],
-        ):
-            process_node(hdf_node, "/" + hdf_name, self.parser, self.logger)
-        elif self.c_inq_nd is not None:
-            attributed_concept = self.c_inq_nd.split("@")
-            attr = attributed_concept[1] if len(attributed_concept) > 1 else None
-            elist = get_all_is_a_rel_from_hdf_node(hdf_node, "/" + hdf_name)
-            if elist is None:
-                return
-            fnd_superclass = False
-            fnd_superclass_attr = False
-            for elem in reversed(elist):
-                tmp_path = elem.get("nxdlbase").split(".nxdl")[0]
-                con_path = "/NX" + tmp_path.split("NX")[-1] + elem.get("nxdlpath")
-                if fnd_superclass or con_path == attributed_concept[0]:
-                    fnd_superclass = True
-                    if attr is None:
-                        self.hdf_path_list_for_c_inq_nd.append(hdf_name)
-                        break
-                    for attribute in hdf_node.attrs.keys():
-                        attr_concept = get_nxdl_child(
-                            elem, attribute, nexus_type="attribute", go_base=False
-                        )
-                        if attr_concept is not None and attr_concept.get(
-                            "nxdlpath"
-                        ).endswith(attr):
-                            fnd_superclass_attr = True
-                            con_path = (
-                                "/NX"
-                                + tmp_path.split("NX")[-1]
-                                + attr_concept.get("nxdlpath")
-                            )
-                            self.hdf_path_list_for_c_inq_nd.append(
-                                hdf_name + "@" + attribute
-                            )
-                            break
-                if fnd_superclass_attr:
-                    break
-
-    def not_yet_visited(self, root, name):
-        """checking if a new node has already been visited in its path"""
-        path = name.split("/")
-        for i in range(1, len(path)):
-            act_path = "/".join(path[:i])
-            # print(act_path+' - '+name)
-            if root["/" + act_path] == root["/" + name]:
-                return False
-        return True
-
-    def full_visit(self, root, hdf_node, name, func):
-        """visiting recursivly all children, but avoiding endless cycles"""
-        # print(name)
-        if len(name) > 0:
-            func(name, hdf_node)
-        if isinstance(hdf_node, h5py.Group):
-            for ch_name, child in hdf_node.items():
-                full_name = ch_name if len(name) == 0 else name + "/" + ch_name
-                if self.not_yet_visited(root, full_name):
-                    self.full_visit(root, child, full_name, func)
-
-    def process_nexus_master_file(self, parser):
-        """Process a nexus master file by processing all its nodes and their attributes"""
-        self.parser = parser
-        self.in_file = h5py.File(
-            self.input_file_name[0]
-            if isinstance(self.input_file_name, list)
-            else self.input_file_name,
-            "r",
-        )
-        self.full_visit(self.in_file, self.in_file, "", self.visit_node)
-        if self.d_inq_nd is None and self.c_inq_nd is None:
-            get_default_plotable(self.in_file, self.logger)
-        # To log the provided concept and concepts founded
-        if self.c_inq_nd is not None:
-            for hdf_path in self.hdf_path_list_for_c_inq_nd:
-                self.logger.info(hdf_path)
-        self.in_file.close()
-
-
-@click.command()
-@click.argument(
-    "nexus_file",
-)
-@click.option(
-    "-d",
-    "--documentation",
-    required=False,
-    default=None,
-    help=(
-        "Definition path in nexus output (.nxs) file. Returns debug"
-        "log relavent with that definition path. Example: /entry/data/delays"
-    ),
-)
-@click.option(
-    "-c",
-    "--concept",
-    required=False,
-    default=None,
-    help=(
-        "Concept path from application definition file (.nxdl,xml). Finds out"
-        "all the available concept definition (IS-A realation) for rendered"
-        "concept path. Example: /NXarpes/ENTRY/INSTRUMENT/analyser"
-    ),
-)
-def main(nexus_file, documentation, concept):
-    """The main function to call when used as a script."""
-    logging_format = "%(levelname)s: %(message)s"
-    stdout_handler = logging.StreamHandler(sys.stdout)
-    stdout_handler.setLevel(logging.DEBUG)
-    logging.basicConfig(
-        level=logging.INFO, format=logging_format, handlers=[stdout_handler]
-    )
-    logger = logging.getLogger(__name__)
-    logger.addHandler(stdout_handler)
-    logger.setLevel(logging.DEBUG)
-    logger.propagate = False
-    if documentation and concept:
-        raise ValueError(
-            "Only one option either documentation (-d) or is_a relation "
-            "with a concept (-c) can be requested."
-        )
-    nexus_helper = HandleNexus(
-        logger, nexus_file, d_inq_nd=documentation, c_inq_nd=concept
-    )
-    nexus_helper.process_nexus_master_file(None)
-
-
-if __name__ == "__main__":
-    main()  # pylint: disable=no-value-for-parameter

From c68374e9fbe997035a724fbf5675e48212bde31a Mon Sep 17 00:00:00 2001
From: Sherjeel Shabih <shabihsherjeel@gmail.com>
Date: Wed, 5 Jul 2023 15:09:03 +0200
Subject: [PATCH 163/459] Move all of nyaml2nxdl files in a folder

# Conflicts:
#	dev_tools/nyaml2nxdl/__init__.py
#	dev_tools/nyaml2nxdl/comment_collector.py
#	dev_tools/nyaml2nxdl/nyaml2nxdl.py
#	dev_tools/nyaml2nxdl/nyaml2nxdl_backward_tools.py
#	dev_tools/nyaml2nxdl/nyaml2nxdl_forward_tools.py
#	dev_tools/nyaml2nxdl/nyaml2nxdl_helper.py
---
 README.md => dev_tools/nyaml2nxdl/README.md | 0
 1 file changed, 0 insertions(+), 0 deletions(-)
 rename README.md => dev_tools/nyaml2nxdl/README.md (100%)

diff --git a/README.md b/dev_tools/nyaml2nxdl/README.md
similarity index 100%
rename from README.md
rename to dev_tools/nyaml2nxdl/README.md

From e15d75c21ad35f61d30cadb17e783f6b94bbeefa Mon Sep 17 00:00:00 2001
From: Sandor Brockhauser <sandor.brockhauser@xfel.eu>
Date: Wed, 12 Jul 2023 16:30:22 +0200
Subject: [PATCH 164/459] fixing typos and dependencies

# Conflicts:
#	README.md
#	dev_tools/nyaml2nxdl/README.md
#	dev_tools/nyaml2nxdl/nyaml2nxdl.py
---
 dev_tools/nyaml2nxdl/README.md => README.md | 0
 pyproject.toml                              | 1 +
 2 files changed, 1 insertion(+)
 rename dev_tools/nyaml2nxdl/README.md => README.md (100%)

diff --git a/dev_tools/nyaml2nxdl/README.md b/README.md
similarity index 100%
rename from dev_tools/nyaml2nxdl/README.md
rename to README.md
diff --git a/pyproject.toml b/pyproject.toml
index 6a90ec5732..e691189b9d 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -22,6 +22,7 @@ dependencies = [
     "h5py>=3.6.0",
     "sphinx>=5",
     "sphinx-tabs",
+    "sphinx-toolbox",
     "pytest",
     "black>=22.3",
     "flake8>=4",

From 771aef574a7592aa4d7d48736b0ea7b0b9a49685 Mon Sep 17 00:00:00 2001
From: "markus.kuehbach" <markus.kuehbach@hu-berlin.de>
Date: Thu, 20 Jul 2023 11:12:35 +0200
Subject: [PATCH 165/459] Typo fixes

# Conflicts:
#	dev_tools/docs/nxdl_index.py
---
 dev_tools/docs/nxdl_index.py | 38 ++----------------------------------
 1 file changed, 2 insertions(+), 36 deletions(-)

diff --git a/dev_tools/docs/nxdl_index.py b/dev_tools/docs/nxdl_index.py
index e3f9c9371c..bcb8ac666b 100644
--- a/dev_tools/docs/nxdl_index.py
+++ b/dev_tools/docs/nxdl_index.py
@@ -66,22 +66,13 @@ def nxdl_indices() -> Dict[str, dict]:
         else:
             file = ""
             print("---------++++++++-", section)
-        if file.endswith(("applications/index.rst", "base_classes/index.rst")):
-            rst_lines.append(f"{indentation}em-structure\n")
-            rst_lines.append(f"{indentation}optical-spectroscopy-structure\n")
-            rst_lines.append(f"{indentation}mpes-structure\n")
-            rst_lines.append(f"{indentation}apm-structure\n")
-
         if file.endswith("contributed_definitions/index.rst"):
             rst_lines.append(f"{indentation}em-structure\n")
-            rst_lines.append(f"{indentation}optical-spectroscopy-structure\n")
+            rst_lines.append(f"{indentation}ellipsometry-structure\n")
             rst_lines.append(f"{indentation}mpes-structure\n")
             rst_lines.append(f"{indentation}apm-structure\n")
             rst_lines.append(f"{indentation}transport-structure\n")
-            rst_lines.append(f"{indentation}sts-structure\n")
             rst_lines.append(f"{indentation}cgms-structure\n")
-            rst_lines.append(f"{indentation}icme-structure\n")
-            rst_lines.append(f"{indentation}sample-prep-structure\n")
 
         for cname in sorted(classes):
             rst_lines.append(f"{indentation}{cname}\n")
@@ -119,18 +110,6 @@ def get_nxclass_description(nxdl_file: Path, namespaces) -> str:
 *might* be used in an instance of that class.
 Consider the base classes as a set of *components*
 that are used to construct a data file.
-
-Some contributions are grouped together:
-  :ref:`Optical Spectroscopy <Optical-Spectroscopy-Structure-BC>`
-
-  :ref:`Multi-dimensional Photoemission Spectroscopy <Mpes-Structure-BC>`
-
-  :ref:`Atomprobe Microscopy <Apm-Structure-BC>`
-
-  :ref:`Electron Microscopy <Em-Structure-BC>`
-
-and others are simply listed here:
-
     """,
     # - - - - - - - - - - - - - - - - - - - - - - - - - - - -
     "applications": """
@@ -159,19 +138,6 @@ def get_nxclass_description(nxdl_file: Path, namespaces) -> str:
 In application definitions involving raw data,
 write the raw data in the :ref:`NXinstrument` tree and then link to it
 from the location(s) defined in the relevant application definition.
-
-Some contributions are grouped together:
-  :ref:`Optical Spectroscopy <Optical-Spectroscopy-Structure-APP>`
-
-  :ref:`Multi-dimensional Photoemission Spectroscopy <Mpes-Structure-APP>`
-
-  :ref:`Atomprobe Microscopy <Apm-Structure-APP>`
-
-  :ref:`Electron Microscopy <Em-Structure-APP>`
-
-
-and others are simply listed here:
-
     """,
     # - - - - - - - - - - - - - - - - - - - - - - - - - - - -
     "contributed_definitions": """
@@ -194,7 +160,7 @@ def get_nxclass_description(nxdl_file: Path, namespaces) -> str:
 and acceptance as either a base class or application definition.
 
 Some contributions are grouped together:
-  :ref:`Optical Spectroscopy <Optical-Spectroscopy-Structure>`
+  :ref:`Optical Spectroscopy <Ellipsometry-Structure>`
 
   :ref:`Multi-dimensional Photoemission Spectroscopy <Mpes-Structure>`
 

From cd7f763fb043ac25c3b54655d82969de24e51a7b Mon Sep 17 00:00:00 2001
From: "markus.kuehbach" <markus.kuehbach@hu-berlin.de>
Date: Mon, 24 Jul 2023 13:30:35 +0200
Subject: [PATCH 166/459] Remaining refactoring to remove unnecessary
 duplicates of old fairmat-proposal introductions and explanations which have
 now been replaced by the respective subgroups in contributed_classes, fixed
 typos, rerouted ci pipeline to point to fairmat branch

# Conflicts:
#	manual/source/apm-structure.rst
#	manual/source/cgms-structure.rst
#	manual/source/classes/applications/optical-spectroscopy-structure.rst
#	manual/source/classes/contributed_definitions/apm-structure.rst
#	manual/source/classes/contributed_definitions/cgms-structure.rst
#	manual/source/classes/contributed_definitions/em-structure.rst
#	manual/source/classes/contributed_definitions/icme-structure.rst
#	manual/source/classes/contributed_definitions/sample-prep-structure.rst
#	manual/source/classes/contributed_definitions/transport-structure.rst
#	manual/source/conf.py
#	manual/source/em-structure.rst
#	manual/source/index.rst
#	manual/source/laboratory-structure.rst
#	manual/source/mpes-structure.rst
#	manual/source/north-structure.rst
#	manual/source/stm-structure.rst
#	manual/source/transport-structure.rst
---
 .github/workflows/ci.yaml                     |   4 +-
 dev_tools/docs/nxdl_index.py                  |   2 +
 .../optical-spectroscopy-structure.rst        | 185 ----------
 .../contributed_definitions/apm-structure.rst | 339 +++++++++++++-----
 .../icme-structure.rst                        |  25 --
 .../mpes-structure.rst                        |   4 +-
 .../sample-prep-structure.rst                 |  18 -
 manual/source/icme-structure.rst              |   9 +
 manual/source/img/FAIRmat_new.png             | Bin 0 -> 24990 bytes
 manual/source/img/FAIRmat_new_with_text.png   | Bin 0 -> 29306 bytes
 10 files changed, 256 insertions(+), 330 deletions(-)
 delete mode 100644 manual/source/classes/applications/optical-spectroscopy-structure.rst
 delete mode 100644 manual/source/classes/contributed_definitions/icme-structure.rst
 delete mode 100644 manual/source/classes/contributed_definitions/sample-prep-structure.rst
 create mode 100644 manual/source/icme-structure.rst
 create mode 100644 manual/source/img/FAIRmat_new.png
 create mode 100644 manual/source/img/FAIRmat_new_with_text.png

diff --git a/.github/workflows/ci.yaml b/.github/workflows/ci.yaml
index 4da534ddfb..489cac82a1 100755
--- a/.github/workflows/ci.yaml
+++ b/.github/workflows/ci.yaml
@@ -3,10 +3,10 @@ name: Documentation build
 on:
   push:
     branches:
-      - main   # push commit to the main branch
+      - fairmat   # push commit to the fairmat branch
   pull_request:
     branches:
-      - main   # pull request to the main branch
+      - fairmat   # pull request to the fairmat branch
   workflow_dispatch:   # allow manual triggering
     inputs:
       deploy:
diff --git a/dev_tools/docs/nxdl_index.py b/dev_tools/docs/nxdl_index.py
index bcb8ac666b..259464c6b1 100644
--- a/dev_tools/docs/nxdl_index.py
+++ b/dev_tools/docs/nxdl_index.py
@@ -73,6 +73,8 @@ def nxdl_indices() -> Dict[str, dict]:
             rst_lines.append(f"{indentation}apm-structure\n")
             rst_lines.append(f"{indentation}transport-structure\n")
             rst_lines.append(f"{indentation}cgms-structure\n")
+            rst_lines.append(f"{indentation}icme-structure\n")
+            rst_lines.append(f"{indentation}sample-prep-structure\n")
 
         for cname in sorted(classes):
             rst_lines.append(f"{indentation}{cname}\n")
diff --git a/manual/source/classes/applications/optical-spectroscopy-structure.rst b/manual/source/classes/applications/optical-spectroscopy-structure.rst
deleted file mode 100644
index 8208bc35bd..0000000000
--- a/manual/source/classes/applications/optical-spectroscopy-structure.rst
+++ /dev/null
@@ -1,185 +0,0 @@
-.. _Optical-Spectroscopy-Structure-APP:
-
-====================
-Optical Spectroscopy
-====================
-
-.. index::
-   Ellipsometry
-   Raman
-   DispersiveMaterial
-
-
-
-EXAMPLE FOR DOCUMENTATION OF A GROUP OF APPLICATION DEFINITIONS
-
-
-.. _Ellipsometry-APP:
-
-Ellipsometry
-############
-
-Ellipsometry is an optical characterization method to describe optical properties of interfaces and thickness of films.
-The measurements are based on determining how the polarization state of light changes upon transmission and reflection.
-Interpretation is based on Fresnel equations and numerical models of the optical properties of the materials.
-
-In the application definition, we provide a minimum set of description elements allowing for a reproducible recording of ellipsometry measurements. 
-
-.. _Raman-APP:
-
-Raman
-############
-
-Raman spectroscopy is a characterization method to analyze vibrational properties for liquids, gases, or solids. 
-The measurements is based on the inelastic light scattering due to the material's vibrations.
-Interpretation can be done based on peaks, which represent the phonon properties (intensity, center, width).
-
-The application definition contains a minimum of descriptive elements required to understand Raman spectroscopy measurements.
-
-
-Application Definitions
------------------------
-
-
-    :ref:`NXellipsometry`:
-       An application definition for ellipsometry measurements, including complex systems up to variable angle spectroscopic ellipsometry.
-
-
-
-Base Classes
-------------
-
-This is the set of base classes for describing an optical experiment.
-
-    :ref:`NXbeam`
-      Beam properties such as intensity, polarization, wavelength or direction.
-
-    :ref:`NXdetector`
-      A detector for signal detection.
-
-    :ref:`NXsource`
-      A light source such as laser, lamp or LED.
-
-    :ref:`NXmonochromator`
-      A monochromator is often used to energetically disperse the scattered or emitted light.
-
-    :ref:`NXsensor`
-       Specify external parameters that have influenced the sample such as
-       varied parameters e.g. temperature, pressure, pH value, beam intensity, etc.
-
-
-
-.. _DispersiveMaterial-APP:
-
-Dispersive Material
-###################
-
-A dispersive material is a description for the optical dispersion of materials.
-This description may be used to store optical model data from an ellipsometric analysis 
-(or any other technique) or to build a database of optical constants for optical properties of materials.
-
-Application Definition
-----------------------
-
-    :ref:`NXdispersive_material`:
-       An application definition to describe the dispersive properties of a material.
-       The material may be isotropic, uniaxial or biaxial. Hence, it may contain up
-       to three dispersive functions or tables.
-
-
-
-Base Classes
-------------
-
-There is a set of base classes for describing a dispersion.
-
-    :ref:`NXdispersion`
-       This is an umbrella base class for a group of dispersion functions to describe the material.
-       For a simple dispersion it may contain only on NXdispersion_function or NXdispersion_table entry.
-       If it contains multiple entries the actual dispersion is the sum of all dispersion functions and tables.
-       This allows for, e.g. splitting real and imaginary parts and describing them seperately or
-       adding a dielectric background (e.g. Sellmeier model) to an oscillator model (e.g. Lorentz).
-              
-    :ref:`NXdispersion_function`
-       This dispersion is described by a function and its single and repeated parameter values.
-       It follows a formula of the form ``eps = eps_inf + sum[A * lambda ** 2 / (lambda ** 2 - B ** 2)]`` 
-       (Sellmeier formula). See the formula grammar below for an ebnf grammar for this form.
-
-    :ref:`NXdispersion_single_parameter`
-       This denotes a parameter which is used outside the summed part of a dispersion function,
-       e.g. ``eps_inf`` in the formula example above.
-
-    :ref:`NXdispersion_repeated_parameter`
-       This denotes arrays of repeated parameters which are used to build a sum of parameter values, e.g.
-       ``A`` and ``B`` are repeated parameters in the formula above.
-       
-    :ref:`NXdispersion_table`
-       This describes a tabular dispersion where the dielectric function is an array versus wavelength or energy.
-
-Formula Grammar
----------------
-
-Below you find a grammar to which the formula should adhere and which can be used to parse and
-evaluate the dispersion function. The terms ``single_param_name`` and ``param_name`` should be
-filled with the respective single and repeated params from the stored data.
-The grammer is written in the `EBNF <https://en.wikipedia.org/wiki/Extended_Backus%E2%80%93Naur_form>`_ dialect
-of `Lark <https://github.com/lark-parser/lark>`_, which is a parsing toolkit for python.
-It is easily translatable to general EBNF and other parser generator dialects.
-`Here <https://github.com/PyEllips/formula-dispersion>`_ is a reference implementation in Rust/Python with a
-`grammar <https://github.com/PyEllips/formula-dispersion/blob/main/src/formula_parser.lalrpop>`_
-written in `lalrpop <https://github.com/lalrpop/lalrpop>`_.
-
-.. code-block::
-
-   ?assignment: "eps" "=" kkr_expression -> eps
-             | "n" "=" kkr_expression -> n
-
-   ?kkr_expression: expression
-                  | "<kkr>" "+" "1j" "*" term -> kkr_term
-
-   ?expression: term
-               | expression "+" term -> add
-               | expression "-" term -> sub
-
-   ?term: factor
-         | term "*" factor -> mul
-         | term "/" factor -> div
-
-   ?factor: power
-         | power "**" power -> power
-
-
-   ?power: "(" expression ")"
-         | FUNC "(" expression ")" -> func
-         | "sum" "[" repeated_expression "]" -> sum_expr
-         | NAME -> single_param_name
-         | SIGNED_NUMBER -> number
-         | BUILTIN -> builtin
-
-   ?repeated_expression: repeated_term
-                     | repeated_expression "+" repeated_term -> add
-                     | repeated_expression "-" repeated_term -> sub
-
-
-   ?repeated_term: repeated_factor
-                  | repeated_term "*" repeated_factor -> mul
-                  | repeated_term "/" repeated_factor -> div
-
-   ?repeated_factor: repeated_power
-                     | repeated_power "**" repeated_power -> power
-
-   ?repeated_power: "(" repeated_expression ")"
-                  | FUNC "(" repeated_expression ")" -> func
-                  | SIGNED_NUMBER -> number
-                  | NAME -> param_name
-                  | BUILTIN -> builtin
-
-   FUNC.1: "sin" | "cos" | "tan" | "sqrt" | "dawsn" | "ln" | "log" | "heaviside" 
-   BUILTIN.1: "1j" | "pi" | "eps_0" | "hbar" | "h" | "c" 
-
-   %import common.CNAME -> NAME
-   %import common.SIGNED_NUMBER
-   %import common.WS_INLINE
-
-   %ignore WS_INLINE
-       
diff --git a/manual/source/classes/contributed_definitions/apm-structure.rst b/manual/source/classes/contributed_definitions/apm-structure.rst
index 4ce8dc1d3e..10e2c77c36 100644
--- a/manual/source/classes/contributed_definitions/apm-structure.rst
+++ b/manual/source/classes/contributed_definitions/apm-structure.rst
@@ -1,35 +1,38 @@
 .. _Apm-Structure:
 
-=====================
+=========================
 Atom-probe tomography
-=====================
+=========================
 
 .. index::
    IntroductionApm
    ApmAppDef
    ApmBC
-   StatusQuoApm
+   WhatHasBeenAchieved
    ApmParaprobeAppDef
-   ApmGermanNfdi
+   ApmParaprobeNewBC
+   NextStep
+
+
+
 
 .. _IntroductionApm:
 
 Introduction
-############
+##############
 
-Set of data schemas to describe the acquisition, i.e. measurement side, the extraction of hits from detector raw data,
-steps to compute mass-to-charge state ratios from uncorrected time of flight data, the reconstruction, and the ranging, i.e. identification of peaks in the mass-to-charge-state ratio histogram to detect (molecular) ions.
-The data schemas can be useful to generate data artifacts also for field-ion microscopy experiments.
+Set of data storage objects to describe the acquisition/measurement side, the reconstruction, and the ranging for atom probe microscopy experiments. The data storage objects can be useful as well for field-ion microscopy experiments.
 
 .. _ApmAppDef:
 
 Application Definition
 ######################
 
+It is proposed to use one application definition to serve atom probe tomography
+and field-ion microscopy measurements, i.e. the data collection with the instrument:
+
     :ref:`NXapm`:
-       A general application definition with many detailed places for leaving metadata and computational steps described which are commonly used when reporting the measurement of atom probe data including also detector hit data, as well as how to proceed with reconstructing atom positions from these data, and how to store details about definitions made, which describe how mass-to-charge-state ratio values are mapped to iontypes in a process called ranging. The structure of the schema has been designed to also document a simulation of an atom probe
-       experiment. Having a combined schema for the measurement and the simulation is beneficial to document that
-       there are many similarities between the measurement and a computer simulation of it.
+       A general application definition with many detailed places for leaving metadata and computational steps described which are commonly used when reporting the measurement of atom probe data including also detector hit data, as well as how to proceed with reconstructing atom positions from these data, and how to store details about definitions made, which describe how mass-to-charge-state ratio values are mapped to iontypes in a process called ranging.
 
 .. _ApmBC:
 
@@ -40,144 +43,284 @@ The following base classes are proposed to support modularizing the storage of p
 
     :ref:`NXchamber`:
         A base class to describe a component of the instrument which houses other components.
-        A chamber may offer a controlled atmosphere to execute an experiment and/or offer functionalities
-        for storing and loading specimens.
+        A chamber may offer a controlled atmosphere to execute an experiment and/or offer functionalities for storing and loading specimens.
 
-    :ref:`NXcoordinate_system_set`:
-        Base classes to describe different coordinate systems used and/or to be harmonized
+    :ref:`NXcoordinate_system_set`
+        A base class to describe different coordinate systems used and/or to be harmonized
         or transformed into one another when interpreting the dataset.
 
     :ref:`NXion`:
-       A base class to describe molecular ions with an adjustable number of atoms/isotopes building each ion.
-       For the usage in atom probe research the maximum number of atoms supported building a molecular ion
-       is currently set to a maximum of 32. Suggestions made in reference `DOI: 10.1017/S1431927621012241 <https://doi.org/10.1017/S1431927621012241>`_ are used to map isotope to hash values with
-       which all possible nuclides (stable, radioactive, or synthetically generated ones) can be described.
+       A base class to describe charged molecular ions with an adjustable number of atoms/isotopes building each ion. Right now the maximum number of atoms supported building a molecular ion
+       is 32. Suggestions made in reference `DOI: 10.1017/S1431927621012241 <https://doi.org/10.1017/S1431927621012241>`_ are used to map isotope to hash values with
+       which all possible isotopes can be described.
 
     :ref:`NXfabrication`:
-        A base class to bundle manufacturer/technology-partner-specific details about
-        a component or device of an instrument.
+        A base class to bundle manufacturer/technology-partner-specific details about a
+        component or device of an instrument.
 
+    :ref:`NXpeak`:
+        A base class to describe peaks mathematically to detail how peaks in
+        mass-to-charge-state ratio histograms (aka mass spectra) are
+        defined and labelled as iontypes.
 
-Microscopy experiments, not only taking into account those performed on commercial instruments, offer users to apply a set of
-data processing steps. Some of them are frequently applied on-the-fly. For now we represent these steps with specifically named
-instances of the :ref:`NXprocess` base class.
+    :ref:`NXpump`:
+        A base class to describe details about pump(s) of an instrument.
 
-Several base classes were defined to document processing of atom probe data with established algorithms:
+    :ref:`NXpulser_apm`:
+        A base class to describe the high-voltage and/or laser pulsing capabilities of
+        an atom probe microscope.
 
+    :ref:`NXreflectron`:
+        A base class to describe a kinetic-energy-sensitive filtering device
+        for time of flight (ToF) mass spectrometry.
 
-These base classes are examples that substantiate that data processing steps are essential to transform atom probe measurements or simulations into knowledge. Therefore, these steps should be documented
-to enable reproducible research, if possible even numerical reproducibility of the results, 
-and learn how pieces of information are connected. In what follows, an example is presented how an
-open-source community software can be modified to use descriptions of these computational steps.
+    :ref:`NXstage_lab`:
+        A base class to describe the specimen fixture including the cryo-head.
+        Nowadays, these stages represent small-scale laboratory platforms.
+        Therefore, there is a need to define the characteristics of such stages in more detail,
+        especially in light of in-situ experiments. Many similarities exists between a stage
+        in an electron microscope and one in an atom probe instrument. Both offer fixture functionalities and additional components for applying e.g. stimuli on the specimen.
 
-A detailed inspection of spatial and other type of filters frequently used in analysis of atom probe
-data revealed that it is better to define atom-probe-agnostic reusable concepts for filters:
+Microscopy experiments, not only taking into account those performed on commercial instruments, offer the user usually to apply a set of data processing steps. Some of them are frequently applied on-the-fly. For now we represent these steps with specifically named instances of the :ref:`NXprocess` base class.
 
 
-The respective research software here is the `paraprobe-toolbox <https://paraprobe-toolbox.readthedocs.io/>`_
-The software is developed by `M. Kühbach et al. <https://arxiv.org/abs/2205.13510>`_.
-For atom probe research the proposal can also serve as a blue print how computational steps of other software
-tool including commercial ones could be developed further to benefit from NeXus.
+Like every research community data processing steps are essential to transform measurements
+into knowledge. These processing steps should be documented to enable reproducible research
+and learn how pieces of information were connected. In what follows, an example is presented
+how an open-source community software can be modified to use descriptions of these computational
+steps. The respective research software here is the `paraprobe-toolbox <https://paraprobe-toolbox.readthedocs.io/>`_
 
 .. _IntroductionApmParaprobe:
 
 apmtools
 ########
 
-The paraprobe-toolbox is an example of an open-source parallelized software for analyzing
-point cloud data, for assessing meshes in 3D continuum space, and for studying the effects of
-parameterization on descriptors of micro- and nanoscale structural features (crystal defects)
-within materials when characterized and studied with atom probe.
+One tool is the paraprobe-toolbox software package in the the apmtools container.
+The software is developed by `M. Kühbach et al. <https://arxiv.org/abs/2205.13510>`_.
+
+Here we show how NeXus is used to consistently define application definitions for scientific software
+in the field of atom probe. In this community the paraprobe-toolbox is an example of an
+open-source parallelized software for analyzing point cloud data, for assessing meshes in
+3D continuum space, and for studying the effects of parameterization on descriptors
+which describe the micro- and nanostructure of materials that are studied with
+atom probe microscopy.
 
 The need for a thorough documentation of the tools in not only the paraprobe-toolbox
 was motivated by several needs:
 
-First, users of software would like to better understand and also be able to study for themselves
-which individual parameters and settings for each tool exist and how configuring these
-affects analyses quantitatively. This stresses the aspect how to improve documentation.
+First, users of software would like to better understand and also be able to
+study for themselves which individual parameters and settings for each tool exist
+and how configuring these affects their analyses quantitatively.
 
-Second, scientific software like paraprobe-toolbox implement numerical/algorithmical
-(computational) workflows whereby data coming from multiple input sources
-(like previous analysis results) are processed and carried through more involved analyses
-within several steps inside the tool. The tool then creates output as files. This
-provenance and workflow should be documented.
+Second, scientific software like the tools in the paraprobe-toolbox implement a
+numerical/algorithmical (computational) workflow whereby data from multiple input sources
+(like previous analysis results) are processed and carried through more involved analysis
+within several steps inside the tool. The tool then creates output as files.
 
 Individual tools of paraprobe-toolbox are developed in C/C++ and/or Python.
 Provenance tracking is useful as it is one component and requirement for making
-workflows exactly numerically reproducible and thus to enable reproducibility (the "R"
-of the FAIR principles of data stewardship).
+workflows exactly numerically reproducible and thereby empower scientists
+to fulfill better the "R", i.e. reproducibility of their daily FAIR research practices.
 
-For tools of the paraprobe-toolbox each workflow step is a pair or triple of sub-steps:
-1. The creation of a configuration file. 
-2. The actual analysis using the Python/or C/C++ tools. 
-3. The optional analyses/visualization of the results based on data in NeXus/HDF5 files generated by each tool. 
+The paraprobe-toolbox is one example of a software which implements a workflow
+via a sequence of operations executed within a jupyter notebook
+(or Python script respectively). Specifically, individual tools are chained.
+Convenience functions are available to create well-defined input/configuration
+files for each tool. These config files instruct the tool upon processing.
 
-.. _StatusQuoApm:
+In this design, each workflow step (with a tool) is in fact a pair (or triple) of
+at least two sub-steps: i) the creation of a configuration file, 
+ii) the actual analysis using the Python/or C/C++ tools, 
+iii) the optional post-processing/visualizing of the results inside the NeXus/HDF5
+files generated from each tool run using other software.
 
-What has been achieved so far?
-##############################
 
-This proposal summarizes work of members of the FAIRmat project, which is part of the `German
-National Research Data Infrastructure <https://www.nfdi.de/?lang=en>`_. The here detailed
-proposal documents how all tools of the paraprobe-toolbox were modified to generate
-only well-defined configuration files as accepted input and yield specifically formatted output
-files according to the following NeXus application definitions.
+.. _WhatHasBeenAchieved:
 
-Data and metadata between the tools are exchanged with NeXus/HDF5 files. This means that data
-inside HDF5 binary containers are named, formatted, and hierarchically structured according
-to application definitions.
+What has been achieved so far?
+##############################
 
-For example the application definition NXapm_paraprobe_config_surfacer specifies
+This proposal summarizes work of members of the FAIRmat project, which is part
+of the German National Research Data Infrastructure aimed at a change of the paraprobe-toolbox
+and its interaction with files for all tools so that only well-defined configuration files
+are accepted as input and results end up as specifically formatted output. For this
+NeXus application definitions are used.
+
+Data and metadata between the tools are exchanged with NeXus/HDF5 files.
+Specifically, we created for each tool an application definition (see below)
+which details all possible settings and options for the configuration as to
+guide users. The config(uration) files are currently implemented as HDF5 files,
+whose content matches to the naming conventions of the respective `config` application
+definition for each tool. As an example NXapm_paraprobe_config_surfacer specifies
 how a configuration file for the paraprobe-surfacer tool should be formatted
-and which parameters it contains including optionality and cardinality constraints.
+and which parameter it should and/or may contain.
 
-Thereby, each config file uses a controlled vocabulary of terms. Furthermore,
-the config files store a SHA256 checksum for each input file. This implements a full
-provenance tracking on the input files along the workflow.
+That is each config file uses a controlled vocabulary of terms. Furthermore,
+the config files store a SHA256 checksum for each input file.
+This implements a full provenance tracking on the input files along the
+processing chain/workflow.
 
-As an example, a user may first range their reconstruction and then compute spatial
+As an example, a user may first range their reconstruction and then compute
 correlation functions. The config file for the ranging tool stores the files
 which hold the reconstructed ion position and ranging definitions.
-The ranging tool generates a results file with the labels of each molecular ion.
+The ranging tool generates a results file with the ion type labels stored.
 This results file is formatted according to the tool-specific `results`
-application definition. The generated results file and the reconstruction is
-imported by the spatial statistics tool which again keeps track of all files
-and reports its results in a spatial statistics tool results file.
+application definition. This results file and the reconstruction is
+imported by the spatial statistics tool which again keeps track of all files.
 
-This design makes it possible to rigorously trace which numerical results were achieved
-with specific inputs and settings using specifically-versioned tools. Noteworthy
-this includes Y-junction on a graph which is where multiple input sources are
-combined to generate new results.
-
-We are convinced that defining, documenting, using, and sharing application definitions
-is useful and future-proof strategy for software development and data analyses as it enables
-automated provenance tracking which happens silently in the background.
+This design makes it possible to rigorously trace which numerical results
+were achieved with a specific input and settings using specifically-versioned tools.
 
-Base classes have been defined to group common pieces of information for each tool of the
-toolbox. For each tool we define a pair of base classes. One for the configuration (input) side
-and one for the results (output) side:
+We understand that this additional handling of metadata and provenance tracking
+may not be at first glance super relevant for scientists or appears to be an
+unnecessarily complex feature. There is indeed an additional layer of work which
+came with the development and maintenance of this functionality.
 
+However, we are convinced that this is the preferred way of performing software
+development and data analyses as it enables users to take advantage of a completely
+automated provenance tracking which happens silently in the background.
 
 .. _ApmParaprobeAppDef:
 
 Application Definitions
 #######################
 
-NXapm_paraprobe application definitions are in fact pairs of application definitions.
-One for the configuration (input) side and one for the results (output) side. For each
-tool one such pair is proposed:
+Application definitions for the input side (configuration) of each tool were defined.
+
+    :ref:`NXapm_paraprobe_config_transcoder`:
+        Configuration of paraprobe-transcoder
+        Load POS, ePOS, APSuite APT, RRNG, RNG, and NXapm HDF5 files.
+
+    :ref:`NXapm_paraprobe_config_ranger`:
+        Configuration of paraprobe-ranger
+        Apply ranging definitions and explore possible molecular ions.
+
+    :ref:`NXapm_paraprobe_config_selector`:
+        Configuration of paraprobe-selector
+        Defining complex spatial regions-of-interest to filter reconstructed datasets.
 
+    :ref:`NXapm_paraprobe_config_surfacer`:
+        Configuration of paraprobe-surfacer
+        Create a model for the edge of a point cloud via convex hulls, alpha shapes.
 
-.. _ApmGermanNfdi:
+    :ref:`NXapm_paraprobe_config_distancer`:
+        Configuration of paraprobe-distancer
+        Compute analytical distances between ions to a set of triangles.
 
-Joint work German NFDI consortia NFDI-MatWerk and FAIRmat
-#######################################################################
+    :ref:`NXapm_paraprobe_config_tessellator`:
+        Configuration of paraprobe-tessellator
+        Compute Voronoi cells for if desired all ions in a dataset.
 
-Members of the NFDI-MatWerk and the FAIRmat consortium of the German National Research Data Infrastructure
-are working together within the Infrastructure Use Case IUC09 of the NFDI-MatWerk project to work on examples
-how software tools in both consortia become better documented and interoperable to use. Within this project,
-we have also added the `CompositionSpace tool that has been developed at the Max-Planck-Institut für Eisenforschung
-GmbH in Düsseldorf <https://github.com/eisenforschung/CompositionSpace>`_ by A. Saxena et al.
+    :ref:`NXapm_paraprobe_config_nanochem`:
+        Configuration of paraprobe-nanochem
+        Compute delocalization, iso-surfaces, analyze 3D objects, and composition profiles.
+
+    :ref:`NXapm_paraprobe_config_intersector`:
+        Configuration of paraprobe-intersector
+        Assess intersections and proximity of 3D triangulated surface meshes in
+        continuum space to study the effect the parameterization of surface
+        extraction algorithms on the resulting shape, spatial arrangement,
+        and colocation of 3D objects via graph-based techniques.
+
+    :ref:`NXapm_paraprobe_config_spatstat`:
+        Configuration of paraprobe-spatstat
+        Spatial statistics on the entire or selected regions of the reconstructed dataset.
+
+    :ref:`NXapm_paraprobe_config_clusterer`:
+        Configuration of paraprobe-clusterer
+        Import cluster analysis results of IVAS/APSuite and perform clustering
+        analyses in a Python ecosystem.
+
+Application definitions for the output side (results) of each tool were defined.
+
+    :ref:`NXapm_paraprobe_results_transcoder`:
+        Results of paraprobe-transcoder
+        Store reconstructed positions, ions, and charge states.
+
+    :ref:`NXapm_paraprobe_results_ranger`:
+        Results of paraprobe-ranger
+        Store applied ranging definitions and combinatorial analyses of all possible iontypes.
+
+    :ref:`NXapm_paraprobe_results_selector`:
+        Results of paraprobe-selector
+        Store which points are inside or on the boundary of complex spatial regions-of-interest.
+
+    :ref:`NXapm_paraprobe_results_surfacer`:
+        Results of paraprobe-surfacer
+        Store triangulated surface meshes of models for the edge of a dataset.
+
+    :ref:`NXapm_paraprobe_results_distancer`:
+        Results of paraprobe-distancer
+        Store analytical distances between ions to a set of triangles.
+
+    :ref:`NXapm_paraprobe_results_tessellator`:
+        Results of paraprobe-tessellator
+        Store volume of all Voronoi cells about each ion in the dataset.
+
+    :ref:`NXapm_paraprobe_results_nanochem`:
+        Results of paraprobe-nanochem
+        Store all results of delocalization, isosurface, and interface detection algorithms,
+        store all extracted triangulated surface meshes of found microstructural features,
+        store composition profiles and corresponding geometric primitives (ROIs).
+
+    :ref:`NXapm_paraprobe_results_intersector`:
+        Results of paraprobe-intersector
+        Store graph of microstructural features and relations/link identified between them.
+
+    :ref:`NXapm_paraprobe_results_spatstat`:
+        Results of paraprobe-spatstat
+        Store spatial correlation functions.
+
+    :ref:`NXapm_paraprobe_results_clusterer`:
+        Results of paraprobe-clusterer
+        Store results of cluster analyses.
+
+.. _ApmParaprobeNewBC:
+
+Base Classes
+############
 
-Specifically, within the IUC09 we refactored the code base behind the publication `A. Saxena et al. <https://dx.doi.org/10.1093/micmic/ozad086>`_ to better document its configuration, here as an example implemented like for  the above-mentioned paraprobe-toolbox using NeXus:
- 
+We envision that the above-mentioned definitions can be useful not only to take
+inspiration for other software tools in the field of atom probe but also to support
+a discussion towards a stronger standardization of the vocabulary used.
+Therefore, we are happy for comments and suggestions.
+
+The majority of data analyses in atom probe use a common set of operations and
+conditions on the input data even though this might not be immediately evident
+or might not have been so explicitly communicated in the literature.
+Some tools have a specific scope because of which algorithms are hardcoded
+to work for specific material systems. A typical example is a ranging tool
+which exploits that all the examples it is used for apply to a specific material
+and thus specific iontypes can be hardcoded.
+
+Instead, we are convinced it is better to follow a more generalized approach.
+The following base classes and the above application definitions present examples
+how one can use NeXus for this.
+
+    :ref:`NXapm_input_reconstruction`:
+        A description from which file the reconstructed ion positions are imported.
+
+    :ref:`NXapm_input_ranging`:
+        A description from which file the ranging definitions are imported.
+        The design of the ranging definitions is, thanks to :ref:`NXion`, so
+        general that all possible nuclids can be considered, be they observationally
+        stable, be they radioactive or transuranium nuclids.
+
+A detailed inspection of spatial and other type of filters frequently used in
+analysis of atom probe data revealed that it is better to define atom-probe-agnostic,
+i.e. more general filters:
+
+    :ref:`NXspatial_filter`:
+        A proposal how a point cloud can be spatially filtered in a specific yet general manner.
+        This base class takes advantage of :ref:`NXcg_ellipsoid_set`, :ref:`NXcg_cylinder_set`,
+        and :ref:`NXcg_hexahedron_set` to cater for all of the most commonly used
+        geometric primitives in atom probe.
+
+    :ref:`NXsubsampling_filter`:
+        A proposal for a filter that can also be used for specifying how entries
+        like ions can be filtered via sub-sampling.
+
+    :ref:`NXmatch_filter`:
+        A proposal for a filter that can also be used for specifying how entries
+        like ions can be filtered based on their type (ion species)
+        or hit multiplicity.
diff --git a/manual/source/classes/contributed_definitions/icme-structure.rst b/manual/source/classes/contributed_definitions/icme-structure.rst
deleted file mode 100644
index 87c2d5766d..0000000000
--- a/manual/source/classes/contributed_definitions/icme-structure.rst
+++ /dev/null
@@ -1,25 +0,0 @@
-.. _Icme-Structure:
-
-==============================================
-Integrated Computational Materials Engineering
-==============================================
-
-.. index::
-   IcmeMsModels
-
-.. _IcmeMsModels:
-
-Application definitions for ICME models
-#######################################
-
-It is important to embrace the large research community of materials engineers
-as they are frequent users of electron microscopy and atom probe microscopy.
-ICME is an abbreviation for Integrated Computational Materials Engineering, which is
-a design strategy and workflow whereby physics-based modelling of microstructure
-evolution is used to understand the relations between the microstructure and
-its technologically relevant descriptors to understand and tailor properties of materials.
-
-The following application definitions are proposed to support the discussion on how
-materials-engineering-specific data schemas can connect to or be mapped on
-concepts which are equally modellable with NeXus:
-
diff --git a/manual/source/classes/contributed_definitions/mpes-structure.rst b/manual/source/classes/contributed_definitions/mpes-structure.rst
index 1d37fdba67..df89809bfb 100644
--- a/manual/source/classes/contributed_definitions/mpes-structure.rst
+++ b/manual/source/classes/contributed_definitions/mpes-structure.rst
@@ -1,8 +1,8 @@
 .. _Mpes-Structure:
 
-==============================================
+=======================================
 Photoemission & core-level spectroscopy
-==============================================
+=======================================
 
 .. index::
    IntroductionMpes
diff --git a/manual/source/classes/contributed_definitions/sample-prep-structure.rst b/manual/source/classes/contributed_definitions/sample-prep-structure.rst
deleted file mode 100644
index 5a2820f226..0000000000
--- a/manual/source/classes/contributed_definitions/sample-prep-structure.rst
+++ /dev/null
@@ -1,18 +0,0 @@
-.. _Synthesis-Structure:
-
-==================
-Sample preparation
-==================
-
-.. index::
-   SamplePreparation
-
-.. _SamplePreparation:
-
-Document steps of wet-lab sample preparation
-############################################
-
-Virtually all experiments require a preparation of the sample. As most techniques are surface-sensitive or probe exclusively the surface, the use of careful preparation
-techniques is the key to successful experiments. Unfortunately, the quality of such processes is often difficult to reproduce. Nevertheless, documenting how samples
-are prepared is relevant. This part of the proposal provides prototypes how descriptions of steps performed by human or robots in a lab could be described using NeXus.
-
diff --git a/manual/source/icme-structure.rst b/manual/source/icme-structure.rst
new file mode 100644
index 0000000000..8ff31eaf78
--- /dev/null
+++ b/manual/source/icme-structure.rst
@@ -0,0 +1,9 @@
+.. _Icme-Structure-Fairmat:
+
+==============================================
+Integrated Computational Materials Engineering
+==============================================
+
+With a large set of data schemas for computational geometry, and methods from condensed-matter physics as well as materials engineering we are convinced that the NeXus standardization framework can be one component of efforts to harmonize and consolidate the zoo of descriptions and data schemas used within the field of Integrated Computational Materials Engineering (ICME).
+
+A status report along these lines of thoughts and ongoing efforts is available here: :ref:`Icme-Structure`.
diff --git a/manual/source/img/FAIRmat_new.png b/manual/source/img/FAIRmat_new.png
new file mode 100644
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zp705H{Ba_P8O9XSe03Zp`TLbZj9Nk{xz2J|u0G7-aqHG`HGJbIRZlCaa~>#KP&Kfh
zpuxi-uOG7A-L*eJsYnUsfNu^G;)Fs0GdTmsd-Lqg<!*DixakV^B_A2_t5Ey9)_T|b
zmy5UFcMWo2-wl155)Zsj(d<GK?H1mWZFdh$q{WVYx0!-K#72t5N(*heW0cyxA@^5p
zoXWy|*BG)Lqrc8+w{<Eyf9TUt3%KN5pR3+|%2NX4iV6SCy61zlkmp~sS@EvZjm_Za
z_&6BE6cYsrFx|UPJ^xxA?#g?wlmdQG)?yl+lM~8%fun>^`D<=x3>g_0x6b9w5scwU
z>nM$wVT(}YOJqNf`;T{a@b*=1MTs-Q6~IvV^lTRgM^bVyWz4HdAvUK+r|RtyY@Ft*
zeJvts25XO-TDdhnh3030oT;OdLa}K+^U}C5B&O+DViuhc4MIyBg0<7MIL?!~lTK!z
z`}#NpWG-E}-5r2IqA}6<0(+HY*MX*g@}WvGC@3El7J%LF%{HI=3LRPUV*ibyEHN1!
zwdE95pu}O8Oi2QSAB_B3Aso>0`ng?b$HZiQgKJ4c|7#j`bWScO=icMF9BC|M$!c3=
zktclbVyPgxcW-4BWaPqb<xfw~Njp1U80_%yWxL<{YAp&z3H7<0BYltEsq)cI^t#Eu
zsdIE*Qc>5*Z-%%Iq!zVcwiN0jaVJ;3;<G3CyG_UYH;#-Jmsf5-L#pTLHzLCPySZ|y
zfxo~%x0x->XMCU&#jGj$ja<3OgR;)z{rmU+?(7J^xld}lH4XD<x7b_c?ebS;B~4c(
zCeZ7RKK+e#G2xsLnq3k*lTaGT-F<!{!IFKkGp0BIqN+3*Pdo5;H#g&32((M#rmWK6
z+qvDaz1@}+by6wGCr>1uoa~$C6mxpUP9q}1FtEc|43eAgNJ;CR)%$i>^m5}`2$gR{
d6q4?#q@uktPOtB2fH@4|jnq5IVhJPv{|Cl_E@l7#

literal 0
HcmV?d00001


From 52c7ded60267fa75772ebd8a3d79e444e1c52bc6 Mon Sep 17 00:00:00 2001
From: "markus.kuehbach" <markus.kuehbach@hu-berlin.de>
Date: Wed, 26 Jul 2023 11:18:26 +0200
Subject: [PATCH 167/459] Added mvp doc for sts

# Conflicts:
#	manual/source/classes/contributed_definitions/sts-structure.rst
#	manual/source/index.rst
#	manual/source/sts-structure.rst
---
 dev_tools/docs/nxdl_index.py                  |  1 +
 .../contributed_definitions/sts-structure.rst | 22 -------------------
 2 files changed, 1 insertion(+), 22 deletions(-)
 delete mode 100644 manual/source/classes/contributed_definitions/sts-structure.rst

diff --git a/dev_tools/docs/nxdl_index.py b/dev_tools/docs/nxdl_index.py
index 259464c6b1..e5840aaeb6 100644
--- a/dev_tools/docs/nxdl_index.py
+++ b/dev_tools/docs/nxdl_index.py
@@ -72,6 +72,7 @@ def nxdl_indices() -> Dict[str, dict]:
             rst_lines.append(f"{indentation}mpes-structure\n")
             rst_lines.append(f"{indentation}apm-structure\n")
             rst_lines.append(f"{indentation}transport-structure\n")
+            rst_lines.append(f"{indentation}sts-structure\n")
             rst_lines.append(f"{indentation}cgms-structure\n")
             rst_lines.append(f"{indentation}icme-structure\n")
             rst_lines.append(f"{indentation}sample-prep-structure\n")
diff --git a/manual/source/classes/contributed_definitions/sts-structure.rst b/manual/source/classes/contributed_definitions/sts-structure.rst
deleted file mode 100644
index 5c3b18708d..0000000000
--- a/manual/source/classes/contributed_definitions/sts-structure.rst
+++ /dev/null
@@ -1,22 +0,0 @@
-.. _Stm-Structure:
-
-===============================
-Scanning Tunneling Spectroscopy
-===============================
-
-.. index::
-   StsAppDef
-   StsBC
-
-.. _StsAppDef:
-
-Application Definition
-######################
-
-
-.. _StsNewBC:
-
-Base Classes
-############
-
-

From 70e89d67cff5cf3ce382fc10a1e6151a3cabe7d8 Mon Sep 17 00:00:00 2001
From: Florian Dobener <florian.dobener@physik.hu-berlin.de>
Date: Fri, 3 Nov 2023 11:38:02 +0100
Subject: [PATCH 168/459] Add nyaml2nxdl updates from NIAC PR1303 (#102)

* fixing imports

* Modification for changes request from 1303 PR.

* changes from Peter and Pete.

* Change request in nyaml2nxdl_backward_tools.py

* nyaml2nxdl backward tools: fixing requested changes in that file.

* Updating nyaml2nxdl.py with '--do-not-store-nxdl'

* Removed unused and not functioned functions ('append_yaml', 'compaire_niac_and_my'), and CLI options.

* Updating nyaml_forward_tools.py.

* Improved Makefile from fairmat branch

* Removes unused code

* Addresses some review comments in nxdl_utils

* Addresses comments in nxdl_utils

* Fixes typo in readme

* Updating nyam2nxdl converter files.

* Fix typo in setuptools_scm

* Resolving requested changes.

* Fixing attributes for nxdl and yaml separately.

* REsolving PR comments

* Fixes Makefile pickung up nxdl rules for `make nyaml`

* Updating PR comments.

* updating PR comments.

* updating PR comments.

* updating PR comments.

* Replacing os, and xml from dependencies and add lxml and pathlib as dependencies.

* updating PR comments.

* Implementing black on nyal2nxdl converter files.

* Fixing test.

* Fixing build errors.

* Remove pyproject.toml and adapt makefile

* Remove $(DIRS) from nyaml command

* Updates a warning for using make nxdl

* Fix codestyle

* Build nxdl names from existing variables

* Fixing indentation miss alignment in comments commeing from nxdl to nyaml.

* Remove multiple build targets in Makefile

* Remove duplicate --do-not-store-nxdl

* Adjust variable names in generate_nxdl_or_retrieve_nxdl

* Update long_doc

* Align with nyaml2nxdl-migration branch

* Rename parameters to generate_nxdl_or_retrieve

* Align docstring

* Adds python setup step for ci/cd

* Fix test

* Skip package install in ci/cd

* Adds setup of python to build pages ci/cd

* Fix dimensions notation in NXcalibration.yaml

* Adapt NXidentifer and NXserialized to new nyaml2nxdl

---------

Co-authored-by: Sandor Brockhauser <sandor.brockhauser@xfel.eu>
Co-authored-by: Rubel <rubel.mozumder@outlook.com>
# Conflicts:
#	.github/workflows/fairmat-build-pages.yaml
#	.github/workflows/fairmat-nxdl-yaml-consistency.yaml
#	Makefile
#	README.md
#	contributed_definitions/NXcalibration.nxdl.xml
#	contributed_definitions/NXidentifier.nxdl.xml
#	contributed_definitions/NXserialized.nxdl.xml
#	contributed_definitions/nyaml/NXcalibration.yaml
#	dev_tools/nyaml2nxdl/README.md
#	dev_tools/nyaml2nxdl/__init__.py
#	dev_tools/nyaml2nxdl/comment_collector.py
#	dev_tools/nyaml2nxdl/nyaml2nxdl.py
#	dev_tools/nyaml2nxdl/nyaml2nxdl_backward_tools.py
#	dev_tools/nyaml2nxdl/nyaml2nxdl_forward_tools.py
#	dev_tools/nyaml2nxdl/nyaml2nxdl_helper.py
#	dev_tools/tests/test_nyaml2nxdl.py
#	dev_tools/utils/nxdl_utils.py
#	pyproject.toml
---
 dev_tools/docs/nxdl.py | 28 ++++++++-------------------
 pyproject.toml         | 44 ------------------------------------------
 2 files changed, 8 insertions(+), 64 deletions(-)
 delete mode 100644 pyproject.toml

diff --git a/dev_tools/docs/nxdl.py b/dev_tools/docs/nxdl.py
index 8c9d548be2..b95d2eb1d5 100644
--- a/dev_tools/docs/nxdl.py
+++ b/dev_tools/docs/nxdl.py
@@ -17,10 +17,6 @@
 from ..utils.types import PathLike
 from .anchor_list import AnchorRegistry
 
-# controlling the length of progressively more indented sub-node
-MIN_COLLAPSE_HINT_LINE_LENGTH = 20
-MAX_COLLAPSE_HINT_LINE_LENGTH = 80
-
 
 class NXClassDocGenerator:
     """Generate documentation in reStructuredText markup
@@ -530,30 +526,24 @@ def _print_doc(self, indent, ns, node, required=False):
                     self._print(f"{indent}{line}")
                 self._print()
 
-    def long_doc(self, ns, node, left_margin):
+    def long_doc(self, ns, node):
         length = 0
         line = "documentation"
         fnd = False
         blocks = self._get_doc_blocks(ns, node)
-        max_characters = max(
-            MIN_COLLAPSE_HINT_LINE_LENGTH, (MAX_COLLAPSE_HINT_LINE_LENGTH - left_margin)
-        )
         for block in blocks:
             lines = block.splitlines()
             length += len(lines)
             for single_line in lines:
                 if len(single_line) > 2 and single_line[0] != "." and not fnd:
                     fnd = True
-                    line = single_line[:max_characters]
+                    line = single_line
         return (length, line, blocks)
 
     def _print_doc_enum(self, indent, ns, node, required=False):
         collapse_indent = indent
         node_list = node.xpath("nx:enumeration", namespaces=ns)
-        (doclen, line, blocks) = self.long_doc(ns, node, len(indent))
-        if len(node_list) + doclen > 1:
-            collapse_indent = f"{indent}    "
-            self._print(f"{indent}{self._INDENTATION_UNIT}.. collapse:: {line} ...\n")
+        (doclen, line, blocks) = self.long_doc(ns, node)
         self._print_doc(
             collapse_indent + self._INDENTATION_UNIT, ns, node, required=required
         )
@@ -678,8 +668,9 @@ def _print(self, *args, end="\n"):
         self._rst_lines.append(" ".join(args) + end)
 
     def get_first_parent_ref(self, path, tag):
-        nx_name = path[1 : path.find("/", 1)]
-        path = path[path.find("/", 1) :]
+        spliter = path.find("/", 1)
+        nx_name = path[1:spliter]
+        path = path[spliter:]
 
         try:
             parents = get_inherited_nodes(path, nx_name)[2]
@@ -689,11 +680,8 @@ def get_first_parent_ref(self, path, tag):
             parent = parents[1]
             parent_path = parent_display_name = parent.attrib["nxdlpath"]
             parent_path_segments = parent_path[1:].split("/")
-            parent_def_name = parent.attrib["nxdlbase"][
-                parent.attrib["nxdlbase"]
-                .rfind("/") : parent.attrib["nxdlbase"]
-                .rfind(".nxdl")
-            ]
+            nxdl_attr = parent.attrib["nxdlbase"]
+            parent_def_name = nxdl_attr[nxdl_attr.rfind("/") : nxdl_attr.rfind(".nxdl")]
 
             # Case where the first parent is a base_class
             if parent_path_segments[0] == "":
diff --git a/pyproject.toml b/pyproject.toml
deleted file mode 100644
index e691189b9d..0000000000
--- a/pyproject.toml
+++ /dev/null
@@ -1,44 +0,0 @@
-[build-system]
-requires = ["setuptools>=64.0.1", "setuptools-scm[toml]>=6.2"]
-build-backend = "setuptools.build_meta"
-
-[project]
-name = "nexusdefinitions"
-dynamic = ["version"]
-authors = [
-    { name = "NIAC" }
-]
-description = "Nexus definitions"
-readme = "README.md"
-license = { file = "LGPL.txt" }
-requires-python = ""
-classifiers = [
-    "Operating System :: OS Independent"
-]
-dependencies = [
-    "lxml",
-    "pyyaml",
-    "click>=7.1.2",
-    "h5py>=3.6.0",
-    "sphinx>=5",
-    "sphinx-tabs",
-    "sphinx-toolbox",
-    "pytest",
-    "black>=22.3",
-    "flake8>=4",
-    "isort>=5.10",
-    "click>=7.1.2",
-]
-
-[project.urls]
-"Homepage" = "https://nexusformat.org"
-
-[project.scripts]
-read_nexus = "dev_tools.utils.nexus:main"
-
-[tools.setuptools_scm]
-version_scheme = "guess-next-dev"
-local_scheme = "node-and-date"
-
-[tool.setuptools]
-packages = ["dev_tools"]

From 9764a561fc1b6a94e6b1aa8181492c20e843be8e Mon Sep 17 00:00:00 2001
From: Rubel <rubel.mozumder@outlook.com>
Date: Mon, 6 Nov 2023 11:57:35 +0100
Subject: [PATCH 169/459] Fix rebase conflict.

# Conflicts:
#	dev_tools/nyaml2nxdl/nyaml2nxdl.py
#	dev_tools/nyaml2nxdl/nyaml2nxdl_backward_tools.py
#	dev_tools/nyaml2nxdl/nyaml2nxdl_forward_tools.py
---
 dev_tools/utils/nxdl_utils.py | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index ebb7ce62a3..afb3c54ee3 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -78,7 +78,7 @@ def get_hdf_parent(hdf_info):
         if "hdf_root" not in hdf_info
         else hdf_info["hdf_root"]
     )
-    for child_name in hdf_info["hdf_path"].split("/"):
+    for child_name in hdf_info["hdf_path"].rsplit("/"):
         node = node[child_name]
     return node
 

From 174be362881186f42dd53730514f7b8b8b842fcc Mon Sep 17 00:00:00 2001
From: Rubel <rubel.mozumder@outlook.com>
Date: Mon, 6 Nov 2023 11:58:41 +0100
Subject: [PATCH 170/459] Fix rebase conflict.

# Conflicts:
#	dev_tools/utils/nxdl_utils.py
---
 dev_tools/utils/nxdl_utils.py | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index afb3c54ee3..ebb7ce62a3 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -78,7 +78,7 @@ def get_hdf_parent(hdf_info):
         if "hdf_root" not in hdf_info
         else hdf_info["hdf_root"]
     )
-    for child_name in hdf_info["hdf_path"].rsplit("/"):
+    for child_name in hdf_info["hdf_path"].split("/"):
         node = node[child_name]
     return node
 

From 8b23ccb08aeb43f430d688e9a8238231dce42132 Mon Sep 17 00:00:00 2001
From: Rubel <rubel.mozumder@outlook.com>
Date: Mon, 6 Nov 2023 12:08:53 +0100
Subject: [PATCH 171/459] Fix rebase conflict and PR change request.
MIME-Version: 1.0
Content-Type: text/plain; charset=UTF-8
Content-Transfer-Encoding: 8bit

Fix rebase conflict.

Fix rebase conflict.

Disable fail-fast to check which versions work

Actually *disable* fail-fast 🙈

Fix rebase conflict.

Fix rebase conflict.

Fix rebase conflict.

Fix rebase conflict.

Fix rebase conflict.

Fix rebase conflict.

Responding on PR review comments.

Changes for PR review.

Changes for PR review.

Changes for PR review.

Changes for PR review.

Changes for PR review.

Changes for PR review.

Changes for PR revie.

# Conflicts:
#	Makefile
#	dev_tools/nyaml2nxdl/README.md
#	dev_tools/nyaml2nxdl/comment_collector.py
#	dev_tools/nyaml2nxdl/nyaml2nxdl.py
#	dev_tools/nyaml2nxdl/nyaml2nxdl_backward_tools.py
#	dev_tools/nyaml2nxdl/nyaml2nxdl_forward_tools.py
#	dev_tools/nyaml2nxdl/nyaml2nxdl_helper.py
#	dev_tools/tests/test_nyaml2nxdl.py
#	dev_tools/utils/nxdl_utils.py
---
 dev_tools/tests/data/doc_nxdl2yaml.nxdl.xml   | 72 +++++++++++++++++++
 dev_tools/tests/data/doc_yaml2nxdl.yaml       | 48 +++++++++++++
 dev_tools/tests/data/ref_doc_nxdl2yaml.yaml   | 47 ++++++++++++
 .../tests/data/ref_doc_yaml2nxdl.nxdl.xml     | 72 +++++++++++++++++++
 4 files changed, 239 insertions(+)
 create mode 100644 dev_tools/tests/data/doc_nxdl2yaml.nxdl.xml
 create mode 100644 dev_tools/tests/data/doc_yaml2nxdl.yaml
 create mode 100644 dev_tools/tests/data/ref_doc_nxdl2yaml.yaml
 create mode 100644 dev_tools/tests/data/ref_doc_yaml2nxdl.nxdl.xml

diff --git a/dev_tools/tests/data/doc_nxdl2yaml.nxdl.xml b/dev_tools/tests/data/doc_nxdl2yaml.nxdl.xml
new file mode 100644
index 0000000000..ad75b96ea8
--- /dev/null
+++ b/dev_tools/tests/data/doc_nxdl2yaml.nxdl.xml
@@ -0,0 +1,72 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXarchive" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+  <doc>
+       This is a definition for data to be archived by ICAT (http://www.icatproject.org/).
+       
+       .. text from the icatproject.org site
+       
+       		the database (with supporting software) that provides an
+       		interface to all ISIS experimental data and will provide
+       		a mechanism to link all aspects of ISIS research from
+       		proposal through to publication.
+  </doc>
+  <group type="NXentry" name="entry">
+    <attribute name="index"/>
+    <field name="title"/>
+    <field name="experiment_identifier" type="NX_CHAR">
+      <doc>
+           unique identifier for the experimenta
+             lkokö
+             sddfdfd
+           
+               This concept is related to term `term`_ of the spec standard.
+           .. _term: url
+           
+           This is test doc.
+      </doc>
+    </field>
+    <field name="experiment_description" type="NX_CHAR">
+      <doc>
+           Part1: Text line 1.
+           part1: Text line 2
+           
+               This concept is related to term `term`_ of the spec standard.
+           .. _term: url
+      </doc>
+    </field>
+    <field name="collection_identifier" type="NX_CHAR">
+      <doc>
+           ID of user or DAQ define group of data files
+           Brief summary of the collection, including grouping criteria
+      </doc>
+    </field>
+    <field name="entry_identifier" type="NX_CHAR">
+      <doc>
+           unique identifier for this measurement as provided by the facility
+      </doc>
+    </field>
+    <field name="start_time" type="NX_DATE_TIME"/>
+  </group>
+</definition>
diff --git a/dev_tools/tests/data/doc_yaml2nxdl.yaml b/dev_tools/tests/data/doc_yaml2nxdl.yaml
new file mode 100644
index 0000000000..df25dbb91b
--- /dev/null
+++ b/dev_tools/tests/data/doc_yaml2nxdl.yaml
@@ -0,0 +1,48 @@
+category: application
+doc: |
+  This is a definition for data to be archived by ICAT (http://www.icatproject.org/).
+  
+  .. text from the icatproject.org site
+  
+          the database (with supporting software) that provides an
+          interface to all ISIS experimental data and will provide
+          a mechanism to link all aspects of ISIS research from
+          proposal through to publication.
+type: group
+NXarchive(NXobject):
+  (NXentry)entry:
+    \@index:
+    title:
+    experiment_identifier(NX_CHAR):
+      doc: 
+       - |
+        "unique identifier for the experimenta
+          lkokö
+          sddfdfd"
+       - | 
+        "xref:
+          spec: spec
+          term: term
+          url: url"
+       - | 
+         "This is test doc."
+    experiment_description(NX_CHAR):
+      doc:
+       - | 
+        Part1: Text line 1.
+        part1: Text line 2
+
+       - |
+        xref:
+          spec: spec
+          term: term
+          url: url"
+
+    collection_identifier(NX_CHAR):
+      doc: |
+        ID of user or DAQ define group of data files
+        Brief summary of the collection, including grouping criteria
+    entry_identifier(NX_CHAR):
+      doc: |
+        unique identifier for this measurement as provided by the facility
+    start_time(NX_DATE_TIME):
diff --git a/dev_tools/tests/data/ref_doc_nxdl2yaml.yaml b/dev_tools/tests/data/ref_doc_nxdl2yaml.yaml
new file mode 100644
index 0000000000..75e867198a
--- /dev/null
+++ b/dev_tools/tests/data/ref_doc_nxdl2yaml.yaml
@@ -0,0 +1,47 @@
+category: application
+doc:
+ - |
+  This is a definition for data to be archived by ICAT (http://www.icatproject.org/).
+ - |
+  .. text from the icatproject.org site
+ - |
+          the database (with supporting software) that provides an
+          interface to all ISIS experimental data and will provide
+          a mechanism to link all aspects of ISIS research from
+          proposal through to publication.
+type: group
+NXarchive(NXobject):
+  (NXentry)entry:
+    \@index:
+    title:
+    experiment_identifier(NX_CHAR):
+      doc:
+       - |
+        unique identifier for the experimenta
+          lkokö
+          sddfdfd
+       - |
+        "xref:
+          spec: spec
+          term: term
+          url: url"
+       - |
+        This is test doc.
+    experiment_description(NX_CHAR):
+      doc:
+       - |
+        Part1: Text line 1.
+        part1: Text line 2
+       - |
+        "xref:
+          spec: spec
+          term: term
+          url: url"
+    collection_identifier(NX_CHAR):
+      doc: |
+        ID of user or DAQ define group of data files
+        Brief summary of the collection, including grouping criteria
+    entry_identifier(NX_CHAR):
+      doc: |
+        unique identifier for this measurement as provided by the facility
+    start_time(NX_DATE_TIME):
diff --git a/dev_tools/tests/data/ref_doc_yaml2nxdl.nxdl.xml b/dev_tools/tests/data/ref_doc_yaml2nxdl.nxdl.xml
new file mode 100644
index 0000000000..ad75b96ea8
--- /dev/null
+++ b/dev_tools/tests/data/ref_doc_yaml2nxdl.nxdl.xml
@@ -0,0 +1,72 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXarchive" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+  <doc>
+       This is a definition for data to be archived by ICAT (http://www.icatproject.org/).
+       
+       .. text from the icatproject.org site
+       
+       		the database (with supporting software) that provides an
+       		interface to all ISIS experimental data and will provide
+       		a mechanism to link all aspects of ISIS research from
+       		proposal through to publication.
+  </doc>
+  <group type="NXentry" name="entry">
+    <attribute name="index"/>
+    <field name="title"/>
+    <field name="experiment_identifier" type="NX_CHAR">
+      <doc>
+           unique identifier for the experimenta
+             lkokö
+             sddfdfd
+           
+               This concept is related to term `term`_ of the spec standard.
+           .. _term: url
+           
+           This is test doc.
+      </doc>
+    </field>
+    <field name="experiment_description" type="NX_CHAR">
+      <doc>
+           Part1: Text line 1.
+           part1: Text line 2
+           
+               This concept is related to term `term`_ of the spec standard.
+           .. _term: url
+      </doc>
+    </field>
+    <field name="collection_identifier" type="NX_CHAR">
+      <doc>
+           ID of user or DAQ define group of data files
+           Brief summary of the collection, including grouping criteria
+      </doc>
+    </field>
+    <field name="entry_identifier" type="NX_CHAR">
+      <doc>
+           unique identifier for this measurement as provided by the facility
+      </doc>
+    </field>
+    <field name="start_time" type="NX_DATE_TIME"/>
+  </group>
+</definition>

From ef2bb2b8f330e73617f5c19c7989f79d0010ec48 Mon Sep 17 00:00:00 2001
From: RubelMozumder <32923026+RubelMozumder@users.noreply.github.com>
Date: Fri, 10 Nov 2023 17:28:56 +0100
Subject: [PATCH 172/459] Resolving xref issue 115-nyaml2nxdl-xref-edge-cases
 (#116)

* Resolving xref issue 115-nyaml2nxdl-xref-edge-cases

* Suggestion for new xref function

* Remove unused re

* Adds test for xref handling

* Use strip short notation

* Adds tests for invalid xref

* update nyaml2nxdl readme

* Add edge cases for xref

* Re-introduce removal of starting "

* Remove unused import

* Remove support for " in xref docstring

---------

Co-authored-by: domna <florian.dobener@physik.hu-berlin.de>
Co-authored-by: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
# Conflicts:
#	dev_tools/nyaml2nxdl/README.md
#	dev_tools/nyaml2nxdl/nyaml2nxdl_backward_tools.py
#	dev_tools/nyaml2nxdl/nyaml2nxdl_forward_tools.py
#	dev_tools/tests/test_nyaml2nxdl.py
---
 dev_tools/tests/data/doc_nxdl2yaml.nxdl.xml     |  4 ++--
 dev_tools/tests/data/doc_yaml2nxdl.yaml         | 16 ++++++++--------
 dev_tools/tests/data/ref_doc_nxdl2yaml.yaml     |  6 +++---
 dev_tools/tests/data/ref_doc_yaml2nxdl.nxdl.xml | 10 +++++-----
 4 files changed, 18 insertions(+), 18 deletions(-)

diff --git a/dev_tools/tests/data/doc_nxdl2yaml.nxdl.xml b/dev_tools/tests/data/doc_nxdl2yaml.nxdl.xml
index ad75b96ea8..54e539153c 100644
--- a/dev_tools/tests/data/doc_nxdl2yaml.nxdl.xml
+++ b/dev_tools/tests/data/doc_nxdl2yaml.nxdl.xml
@@ -41,8 +41,8 @@
              lkokö
              sddfdfd
            
-               This concept is related to term `term`_ of the spec standard.
-           .. _term: url
+             This concept is related to term `12.58`_ of the ISO 18115-1:2023 standard.
+             .. _12.58: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:12.58
            
            This is test doc.
       </doc>
diff --git a/dev_tools/tests/data/doc_yaml2nxdl.yaml b/dev_tools/tests/data/doc_yaml2nxdl.yaml
index df25dbb91b..5129c3a9dd 100644
--- a/dev_tools/tests/data/doc_yaml2nxdl.yaml
+++ b/dev_tools/tests/data/doc_yaml2nxdl.yaml
@@ -19,16 +19,16 @@ NXarchive(NXobject):
         "unique identifier for the experimenta
           lkokö
           sddfdfd"
-       - | 
-        "xref:
-          spec: spec
-          term: term
-          url: url"
-       - | 
+       - |
+        xref:
+          spec: ISO 18115-1:2023
+          term: 12.58
+          url: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:12.58
+       - |
          "This is test doc."
     experiment_description(NX_CHAR):
       doc:
-       - | 
+       - |
         Part1: Text line 1.
         part1: Text line 2
 
@@ -36,7 +36,7 @@ NXarchive(NXobject):
         xref:
           spec: spec
           term: term
-          url: url"
+          url: url
 
     collection_identifier(NX_CHAR):
       doc: |
diff --git a/dev_tools/tests/data/ref_doc_nxdl2yaml.yaml b/dev_tools/tests/data/ref_doc_nxdl2yaml.yaml
index 75e867198a..8ad3bb82b9 100644
--- a/dev_tools/tests/data/ref_doc_nxdl2yaml.yaml
+++ b/dev_tools/tests/data/ref_doc_nxdl2yaml.yaml
@@ -22,9 +22,9 @@ NXarchive(NXobject):
           sddfdfd
        - |
         "xref:
-          spec: spec
-          term: term
-          url: url"
+          spec: ISO 18115-1:2023
+          term: 12.58
+          url: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:12.58"
        - |
         This is test doc.
     experiment_description(NX_CHAR):
diff --git a/dev_tools/tests/data/ref_doc_yaml2nxdl.nxdl.xml b/dev_tools/tests/data/ref_doc_yaml2nxdl.nxdl.xml
index ad75b96ea8..983cd8a84a 100644
--- a/dev_tools/tests/data/ref_doc_yaml2nxdl.nxdl.xml
+++ b/dev_tools/tests/data/ref_doc_yaml2nxdl.nxdl.xml
@@ -37,14 +37,14 @@
     <field name="title"/>
     <field name="experiment_identifier" type="NX_CHAR">
       <doc>
-           unique identifier for the experimenta
+           "unique identifier for the experimenta
              lkokö
-             sddfdfd
+             sddfdfd"
            
-               This concept is related to term `term`_ of the spec standard.
-           .. _term: url
+               This concept is related to term `12.58`_ of the ISO 18115-1:2023 standard.
+           .. _12.58: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:12.58
            
-           This is test doc.
+           "This is test doc."
       </doc>
     </field>
     <field name="experiment_description" type="NX_CHAR">

From ec78763e0153f4cd4979fd143bd684cdbc458666 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 15 Nov 2023 18:39:57 +0100
Subject: [PATCH 173/459] Allow xref in root-level docstring

# Conflicts:
#	dev_tools/nyaml2nxdl/nyaml2nxdl_backward_tools.py
#	dev_tools/nyaml2nxdl/nyaml2nxdl_forward_tools.py
---
 dev_tools/tests/data/doc_yaml2nxdl.yaml       | 24 ++++++++++++-------
 .../tests/data/ref_doc_yaml2nxdl.nxdl.xml     |  3 +++
 2 files changed, 18 insertions(+), 9 deletions(-)

diff --git a/dev_tools/tests/data/doc_yaml2nxdl.yaml b/dev_tools/tests/data/doc_yaml2nxdl.yaml
index 5129c3a9dd..94b3763256 100644
--- a/dev_tools/tests/data/doc_yaml2nxdl.yaml
+++ b/dev_tools/tests/data/doc_yaml2nxdl.yaml
@@ -1,13 +1,19 @@
 category: application
-doc: |
-  This is a definition for data to be archived by ICAT (http://www.icatproject.org/).
-  
-  .. text from the icatproject.org site
-  
-          the database (with supporting software) that provides an
-          interface to all ISIS experimental data and will provide
-          a mechanism to link all aspects of ISIS research from
-          proposal through to publication.
+doc:
+  - |
+    This is a definition for data to be archived by ICAT (http://www.icatproject.org/).
+    
+    .. text from the icatproject.org site
+    
+            the database (with supporting software) that provides an
+            interface to all ISIS experimental data and will provide
+            a mechanism to link all aspects of ISIS research from
+            proposal through to publication.
+  - |
+    xref:
+      spec: ISO 18115-1:2023
+      term: 1.1
+      url: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:1.1
 type: group
 NXarchive(NXobject):
   (NXentry)entry:
diff --git a/dev_tools/tests/data/ref_doc_yaml2nxdl.nxdl.xml b/dev_tools/tests/data/ref_doc_yaml2nxdl.nxdl.xml
index 983cd8a84a..854447e26d 100644
--- a/dev_tools/tests/data/ref_doc_yaml2nxdl.nxdl.xml
+++ b/dev_tools/tests/data/ref_doc_yaml2nxdl.nxdl.xml
@@ -31,6 +31,9 @@
        		interface to all ISIS experimental data and will provide
        		a mechanism to link all aspects of ISIS research from
        		proposal through to publication.
+       
+           This concept is related to term `1.1`_ of the ISO 18115-1:2023 standard.
+       .. _1.1: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:1.1
   </doc>
   <group type="NXentry" name="entry">
     <attribute name="index"/>

From f2bc5af3d267fbfb1a55f568a77deeda4ac42c1e Mon Sep 17 00:00:00 2001
From: Florian Dobener <florian.dobener@physik.hu-berlin.de>
Date: Wed, 29 Nov 2023 09:58:16 +0100
Subject: [PATCH 174/459] Readd collapsible feature and super-concept links for
 documentation + removes nyaml2nxdl (#117)

* Readd collapsible features

* Restore super-concept links

* Remove nyaml2nxdl

* Use nyaml package

* Readd pyyaml
# Conflicts:
#	Makefile
#	base_classes/NXroot.nxdl.xml
#	contributed_definitions/NXcalibration.nxdl.xml
#	contributed_definitions/NXidentifier.nxdl.xml
#	contributed_definitions/NXserialized.nxdl.xml
#	dev_tools/utils/nxdl_utils.py
#	requirements.txt
---
 dev_tools/docs/nxdl.py                        | 28 +++++--
 dev_tools/tests/data/doc_nxdl2yaml.nxdl.xml   | 72 ------------------
 dev_tools/tests/data/doc_yaml2nxdl.yaml       | 54 -------------
 dev_tools/tests/data/ref_doc_nxdl2yaml.yaml   | 47 ------------
 .../tests/data/ref_doc_yaml2nxdl.nxdl.xml     | 75 -------------------
 5 files changed, 20 insertions(+), 256 deletions(-)
 delete mode 100644 dev_tools/tests/data/doc_nxdl2yaml.nxdl.xml
 delete mode 100644 dev_tools/tests/data/doc_yaml2nxdl.yaml
 delete mode 100644 dev_tools/tests/data/ref_doc_nxdl2yaml.yaml
 delete mode 100644 dev_tools/tests/data/ref_doc_yaml2nxdl.nxdl.xml

diff --git a/dev_tools/docs/nxdl.py b/dev_tools/docs/nxdl.py
index b95d2eb1d5..8c9d548be2 100644
--- a/dev_tools/docs/nxdl.py
+++ b/dev_tools/docs/nxdl.py
@@ -17,6 +17,10 @@
 from ..utils.types import PathLike
 from .anchor_list import AnchorRegistry
 
+# controlling the length of progressively more indented sub-node
+MIN_COLLAPSE_HINT_LINE_LENGTH = 20
+MAX_COLLAPSE_HINT_LINE_LENGTH = 80
+
 
 class NXClassDocGenerator:
     """Generate documentation in reStructuredText markup
@@ -526,24 +530,30 @@ def _print_doc(self, indent, ns, node, required=False):
                     self._print(f"{indent}{line}")
                 self._print()
 
-    def long_doc(self, ns, node):
+    def long_doc(self, ns, node, left_margin):
         length = 0
         line = "documentation"
         fnd = False
         blocks = self._get_doc_blocks(ns, node)
+        max_characters = max(
+            MIN_COLLAPSE_HINT_LINE_LENGTH, (MAX_COLLAPSE_HINT_LINE_LENGTH - left_margin)
+        )
         for block in blocks:
             lines = block.splitlines()
             length += len(lines)
             for single_line in lines:
                 if len(single_line) > 2 and single_line[0] != "." and not fnd:
                     fnd = True
-                    line = single_line
+                    line = single_line[:max_characters]
         return (length, line, blocks)
 
     def _print_doc_enum(self, indent, ns, node, required=False):
         collapse_indent = indent
         node_list = node.xpath("nx:enumeration", namespaces=ns)
-        (doclen, line, blocks) = self.long_doc(ns, node)
+        (doclen, line, blocks) = self.long_doc(ns, node, len(indent))
+        if len(node_list) + doclen > 1:
+            collapse_indent = f"{indent}    "
+            self._print(f"{indent}{self._INDENTATION_UNIT}.. collapse:: {line} ...\n")
         self._print_doc(
             collapse_indent + self._INDENTATION_UNIT, ns, node, required=required
         )
@@ -668,9 +678,8 @@ def _print(self, *args, end="\n"):
         self._rst_lines.append(" ".join(args) + end)
 
     def get_first_parent_ref(self, path, tag):
-        spliter = path.find("/", 1)
-        nx_name = path[1:spliter]
-        path = path[spliter:]
+        nx_name = path[1 : path.find("/", 1)]
+        path = path[path.find("/", 1) :]
 
         try:
             parents = get_inherited_nodes(path, nx_name)[2]
@@ -680,8 +689,11 @@ def get_first_parent_ref(self, path, tag):
             parent = parents[1]
             parent_path = parent_display_name = parent.attrib["nxdlpath"]
             parent_path_segments = parent_path[1:].split("/")
-            nxdl_attr = parent.attrib["nxdlbase"]
-            parent_def_name = nxdl_attr[nxdl_attr.rfind("/") : nxdl_attr.rfind(".nxdl")]
+            parent_def_name = parent.attrib["nxdlbase"][
+                parent.attrib["nxdlbase"]
+                .rfind("/") : parent.attrib["nxdlbase"]
+                .rfind(".nxdl")
+            ]
 
             # Case where the first parent is a base_class
             if parent_path_segments[0] == "":
diff --git a/dev_tools/tests/data/doc_nxdl2yaml.nxdl.xml b/dev_tools/tests/data/doc_nxdl2yaml.nxdl.xml
deleted file mode 100644
index 54e539153c..0000000000
--- a/dev_tools/tests/data/doc_nxdl2yaml.nxdl.xml
+++ /dev/null
@@ -1,72 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXarchive" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-  <doc>
-       This is a definition for data to be archived by ICAT (http://www.icatproject.org/).
-       
-       .. text from the icatproject.org site
-       
-       		the database (with supporting software) that provides an
-       		interface to all ISIS experimental data and will provide
-       		a mechanism to link all aspects of ISIS research from
-       		proposal through to publication.
-  </doc>
-  <group type="NXentry" name="entry">
-    <attribute name="index"/>
-    <field name="title"/>
-    <field name="experiment_identifier" type="NX_CHAR">
-      <doc>
-           unique identifier for the experimenta
-             lkokö
-             sddfdfd
-           
-             This concept is related to term `12.58`_ of the ISO 18115-1:2023 standard.
-             .. _12.58: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:12.58
-           
-           This is test doc.
-      </doc>
-    </field>
-    <field name="experiment_description" type="NX_CHAR">
-      <doc>
-           Part1: Text line 1.
-           part1: Text line 2
-           
-               This concept is related to term `term`_ of the spec standard.
-           .. _term: url
-      </doc>
-    </field>
-    <field name="collection_identifier" type="NX_CHAR">
-      <doc>
-           ID of user or DAQ define group of data files
-           Brief summary of the collection, including grouping criteria
-      </doc>
-    </field>
-    <field name="entry_identifier" type="NX_CHAR">
-      <doc>
-           unique identifier for this measurement as provided by the facility
-      </doc>
-    </field>
-    <field name="start_time" type="NX_DATE_TIME"/>
-  </group>
-</definition>
diff --git a/dev_tools/tests/data/doc_yaml2nxdl.yaml b/dev_tools/tests/data/doc_yaml2nxdl.yaml
deleted file mode 100644
index 94b3763256..0000000000
--- a/dev_tools/tests/data/doc_yaml2nxdl.yaml
+++ /dev/null
@@ -1,54 +0,0 @@
-category: application
-doc:
-  - |
-    This is a definition for data to be archived by ICAT (http://www.icatproject.org/).
-    
-    .. text from the icatproject.org site
-    
-            the database (with supporting software) that provides an
-            interface to all ISIS experimental data and will provide
-            a mechanism to link all aspects of ISIS research from
-            proposal through to publication.
-  - |
-    xref:
-      spec: ISO 18115-1:2023
-      term: 1.1
-      url: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:1.1
-type: group
-NXarchive(NXobject):
-  (NXentry)entry:
-    \@index:
-    title:
-    experiment_identifier(NX_CHAR):
-      doc: 
-       - |
-        "unique identifier for the experimenta
-          lkokö
-          sddfdfd"
-       - |
-        xref:
-          spec: ISO 18115-1:2023
-          term: 12.58
-          url: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:12.58
-       - |
-         "This is test doc."
-    experiment_description(NX_CHAR):
-      doc:
-       - |
-        Part1: Text line 1.
-        part1: Text line 2
-
-       - |
-        xref:
-          spec: spec
-          term: term
-          url: url
-
-    collection_identifier(NX_CHAR):
-      doc: |
-        ID of user or DAQ define group of data files
-        Brief summary of the collection, including grouping criteria
-    entry_identifier(NX_CHAR):
-      doc: |
-        unique identifier for this measurement as provided by the facility
-    start_time(NX_DATE_TIME):
diff --git a/dev_tools/tests/data/ref_doc_nxdl2yaml.yaml b/dev_tools/tests/data/ref_doc_nxdl2yaml.yaml
deleted file mode 100644
index 8ad3bb82b9..0000000000
--- a/dev_tools/tests/data/ref_doc_nxdl2yaml.yaml
+++ /dev/null
@@ -1,47 +0,0 @@
-category: application
-doc:
- - |
-  This is a definition for data to be archived by ICAT (http://www.icatproject.org/).
- - |
-  .. text from the icatproject.org site
- - |
-          the database (with supporting software) that provides an
-          interface to all ISIS experimental data and will provide
-          a mechanism to link all aspects of ISIS research from
-          proposal through to publication.
-type: group
-NXarchive(NXobject):
-  (NXentry)entry:
-    \@index:
-    title:
-    experiment_identifier(NX_CHAR):
-      doc:
-       - |
-        unique identifier for the experimenta
-          lkokö
-          sddfdfd
-       - |
-        "xref:
-          spec: ISO 18115-1:2023
-          term: 12.58
-          url: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:12.58"
-       - |
-        This is test doc.
-    experiment_description(NX_CHAR):
-      doc:
-       - |
-        Part1: Text line 1.
-        part1: Text line 2
-       - |
-        "xref:
-          spec: spec
-          term: term
-          url: url"
-    collection_identifier(NX_CHAR):
-      doc: |
-        ID of user or DAQ define group of data files
-        Brief summary of the collection, including grouping criteria
-    entry_identifier(NX_CHAR):
-      doc: |
-        unique identifier for this measurement as provided by the facility
-    start_time(NX_DATE_TIME):
diff --git a/dev_tools/tests/data/ref_doc_yaml2nxdl.nxdl.xml b/dev_tools/tests/data/ref_doc_yaml2nxdl.nxdl.xml
deleted file mode 100644
index 854447e26d..0000000000
--- a/dev_tools/tests/data/ref_doc_yaml2nxdl.nxdl.xml
+++ /dev/null
@@ -1,75 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXarchive" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-  <doc>
-       This is a definition for data to be archived by ICAT (http://www.icatproject.org/).
-       
-       .. text from the icatproject.org site
-       
-       		the database (with supporting software) that provides an
-       		interface to all ISIS experimental data and will provide
-       		a mechanism to link all aspects of ISIS research from
-       		proposal through to publication.
-       
-           This concept is related to term `1.1`_ of the ISO 18115-1:2023 standard.
-       .. _1.1: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:1.1
-  </doc>
-  <group type="NXentry" name="entry">
-    <attribute name="index"/>
-    <field name="title"/>
-    <field name="experiment_identifier" type="NX_CHAR">
-      <doc>
-           "unique identifier for the experimenta
-             lkokö
-             sddfdfd"
-           
-               This concept is related to term `12.58`_ of the ISO 18115-1:2023 standard.
-           .. _12.58: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:12.58
-           
-           "This is test doc."
-      </doc>
-    </field>
-    <field name="experiment_description" type="NX_CHAR">
-      <doc>
-           Part1: Text line 1.
-           part1: Text line 2
-           
-               This concept is related to term `term`_ of the spec standard.
-           .. _term: url
-      </doc>
-    </field>
-    <field name="collection_identifier" type="NX_CHAR">
-      <doc>
-           ID of user or DAQ define group of data files
-           Brief summary of the collection, including grouping criteria
-      </doc>
-    </field>
-    <field name="entry_identifier" type="NX_CHAR">
-      <doc>
-           unique identifier for this measurement as provided by the facility
-      </doc>
-    </field>
-    <field name="start_time" type="NX_DATE_TIME"/>
-  </group>
-</definition>

From d44886995b510db4e7adbb931ea49164ab649edf Mon Sep 17 00:00:00 2001
From: =?UTF-8?q?Markus=20K=C3=BChbach?= <mkuehbach@users.noreply.github.com>
Date: Thu, 30 Nov 2023 20:19:51 +0100
Subject: [PATCH 175/459] Base class templates (#51)
MIME-Version: 1.0
Content-Type: text/plain; charset=UTF-8
Content-Transfer-Encoding: 8bit

* Refactored cg_primitive base classes for two key aspects: i) make all primitives inherit from new base class NXcg_primitive_set which makes a substantial number of repeated properties of specialized primitive base classes unnecessary, ii) introducing a rigorous mathematical set theoretical approach to describe the number type N, N0, Z, R, R+, R, iii) introduce short hand notation to reduce writing costs for shape/dimensions of arrays: now numpy syntax is used, for scalars (), (1, can be omitted, experience in FAIRmat has shown that in almost all cases the optional doc string to a dimension was almost never used and thus yaml based descriptions can be written more succinct, iv) proof-read docstrings and shortened them, introduced the suggestion to use info: as a keyword which should for now be just appended to the docstring as usual but in the future should be treated as a comment, i.e. only meant for human contextualization but ignored for semantic interpretation of concepts, a key difference that I hope this will bring is to reduce also the length of base classes and appdef as they show up in html pages, specifically for appdefs like NXem many of the conceptual ideas which these docstrings currently contain would be much better placed in a proper documentation instead of the actual class definition in the hope that the overall appearance of classes becomes easier and faster for people to power read; maybe this also works against some criticism that NeXus is considered complex, I have to say with the outsourcing of NXcg_primitive_set I feel it is damn simple now

* Refactoring of NXcs base classes

* First lot of refactoring EM base classes, the rest tomorrow, NXapm will not be refactored before the APT&M2023 conference in Sept2023, also because feedback from Leoben was positive enough that no immediate changes wrt to appdefs and base classes were required

* Summarize the current state of the discussion about coordinate systems with the proposed NXcoordinate_system and NXcoordinate_system_set base classes and best practice recommendations how they should be used including feedback from discussions with Florian Dobner and Tamás Haraszti

* Summary of the discussion how to handle conventions and method-specific conventions for EM and methods used in EM

* Base classes for implemented examples for pole figures, orientation distribution function, event_data, stage_lab, and ebsd_crystal_structure_model

* NXms_ipf base class and dos2unix to correct newlines

* Introducing NXem_method base class as a template how to write method-specific deep base classes to describe the terms and taxononmy of method-specific branches to be hooked into appdefs like NXem

* Base class inheritance proposal for a now even stronger modularized schema set for electron microscopy research, two tasks remain: i) refactor what is now a method-specific instance rather than an appdef (NXem_ebsd) (mainly to be able to fuse all examples of em-specific data converters including new ebsd examples into one em parser for pynxtools), ii) refactor NXem which is now clearly a specific appdef specializing the NXem_base deep base class, specialization work needs to define which fields and groups from all the possible ones now composable via base classes (inheritance) are required in an appdef NXem for NOMAD OASIS

* NXem_ebsd refactored into a base class to use it as a method-specific group inside the NXem application definition, next step: i) refactor NXem_sim, ii) finalize refactoring of NXem appdef (for Nomad oasis)

* finished draft of NXem_ebsd, NXem_correlation, and NXem appdef, cleaning the branch

* Add proposal for storing mtx cfg, fixed nxtime datatypes

* 2d microstructure projection

* Inspection how proposed, info, N0, N, R, Z value type abbreviations, and dimensions could be added to nyamlforward

* A likely too simplistic but at least working nyaml2nxdl forward mapping to explore further usage of refactored EM base classes. Info keyword has to be a child of doc or the respective text be removed from the standard and put into proposal-specific documentation, how to store what and where so that the schema docstring remain succinct and slim but all these conceptual ideas get not forgotten, typically the would be part of a tech report, i.e. in my opinion all what is under info: sections of a docstring should move to some documentation to tell the story to humans, next test these NXDLs with the NeXus documentation system

* Minor fix to handle info keyword spotted while compiling the documentation

* Fixes to compile with NeXus documentation test suite and sphinx

* Deactivated the annoying clean yaml via make clean for dev purposes

* Minor fix in em_base, this completes the appdef/base class work for now on the refactored EM, there are still some spurious info fields now, which should be removed when a decision has been made wrt to how to deal with info: keyword fields in general, next steps: i) make decision on info, ii) test refactored EM proposal with pynxtools em-parser v2, iii) implement backwards

* Styling via black

* Added yaml2nxdl-forward-converted NXDL files to all refactored base classes and the refactored NXem

* Added NXroot header for the em appdef and its base template appdef

* Continuing the refactoring of EM and APM plus related base classes for CG and MS based on suggestions from user meetings, discussions with Sandor, represents work with the MPES sprint #83

* Continuing on #83

* Continuing #83, NXcs_*

* Continuing #83, ipf, pf, odf

* Continuing on #83, support classes for EM

* Continued on #83, coordinate system, further base classes supporting EM

* Continuing #83, event_data_set and event_data description substantially condensed amongst other points

* Added cross-references to base classes for rst, continuing #83

* Aligned old NXem_ebsd_conventions with NXcoordinate_system for #83

* Reviewed method-specific base classes, ebsd, eds, eels, #83

* #83, NXms_recon

* #83, composed constraints on the NXem appdef

* Consolidated with changes that happened in between on the fairmat branch based on 1016aa0, NXms_recon has still an issue and is therefore deactivated currently, method-specific landing pages need to be updated

* Consolidated further with fairmat 15624c0be77be13a

* Fixing some missing references

* Fixed syntax error to compile NXms_recon, docs building also now, reviewing intro pages remains

* Consistencies of dimensionality to use NX_POSINT and an enumeration

* Recompiled NXDL files using new nyaml module 3d500ced7e4ca57683957c1d61a8d0cb62eccf53, removed, modified by taking the one from fairmat, and synced all files which were binarily different between this feature branch and the fairmat branch specifically commit a15798bab795d92b587527f2cff0819e26f550ee of the fairmat branch

* Deactivated em-based tests which because of a refactoring of em are not expected to work anymore

* Fix improper Latex notation in math environment for polyline, face_list, nanochem

* Added recompiled NXidentifier, NXserialized NXDLs which triggered pipeline errors in CatChen gh action

* Some round of proof-reading

* Fixed test_nxdl_utils to reflect and use refactored locations of refactored NXem

* Added feedback from @phyy-nx, @PeterC-DLS, and @prjemian from discussed here https://github.com/nexusformat/definitions PR #1271

* Black formatting

* Reactivated data type check for e.g. NXem NX_NUMBER

* Implementing NX_DATE_TIME suggestion of @sanbrock

---------

Co-authored-by: markus.kuehbach <markus.kuehbach@hu-berlin.de>
# Conflicts:
#	contributed_definitions/NXaberration.nxdl.xml
#	contributed_definitions/NXaberration_model.nxdl.xml
#	contributed_definitions/NXaberration_model_ceos.nxdl.xml
#	contributed_definitions/NXaberration_model_nion.nxdl.xml
#	contributed_definitions/NXaperture_em.nxdl.xml
#	contributed_definitions/NXapm.nxdl.xml
#	contributed_definitions/NXapm_paraprobe_results_nanochem.nxdl.xml
#	contributed_definitions/NXcg_alpha_complex.nxdl.xml
#	contributed_definitions/NXcg_cylinder_set.nxdl.xml
#	contributed_definitions/NXcg_ellipsoid_set.nxdl.xml
#	contributed_definitions/NXcg_face_list_data_structure.nxdl.xml
#	contributed_definitions/NXcg_geodesic_mesh.nxdl.xml
#	contributed_definitions/NXcg_grid.nxdl.xml
#	contributed_definitions/NXcg_half_edge_data_structure.nxdl.xml
#	contributed_definitions/NXcg_hexahedron_set.nxdl.xml
#	contributed_definitions/NXcg_marching_cubes.nxdl.xml
#	contributed_definitions/NXcg_parallelogram_set.nxdl.xml
#	contributed_definitions/NXcg_point_set.nxdl.xml
#	contributed_definitions/NXcg_polygon_set.nxdl.xml
#	contributed_definitions/NXcg_polyhedron_set.nxdl.xml
#	contributed_definitions/NXcg_polyline_set.nxdl.xml
#	contributed_definitions/NXcg_roi_set.nxdl.xml
#	contributed_definitions/NXcg_sphere_set.nxdl.xml
#	contributed_definitions/NXcg_tetrahedron_set.nxdl.xml
#	contributed_definitions/NXcg_triangle_set.nxdl.xml
#	contributed_definitions/NXcg_triangulated_surface_mesh.nxdl.xml
#	contributed_definitions/NXcg_unit_normal_set.nxdl.xml
#	contributed_definitions/NXchamber.nxdl.xml
#	contributed_definitions/NXcoordinate_system_set.nxdl.xml
#	contributed_definitions/NXcorrector_cs.nxdl.xml
#	contributed_definitions/NXcs_computer.nxdl.xml
#	contributed_definitions/NXcs_filter_boolean_mask.nxdl.xml
#	contributed_definitions/NXcs_io_obj.nxdl.xml
#	contributed_definitions/NXcs_io_sys.nxdl.xml
#	contributed_definitions/NXcs_mm_sys.nxdl.xml
#	contributed_definitions/NXcs_prng.nxdl.xml
#	contributed_definitions/NXcs_profiling.nxdl.xml
#	contributed_definitions/NXcs_profiling_event.nxdl.xml
#	contributed_definitions/NXdeflector.nxdl.xml
#	contributed_definitions/NXebeam_column.nxdl.xml
#	contributed_definitions/NXem.nxdl.xml
#	contributed_definitions/NXem_conventions.nxdl.xml
#	contributed_definitions/NXem_ebsd.nxdl.xml
#	contributed_definitions/NXem_ebsd_crystal_structure_model.nxdl.xml
#	contributed_definitions/NXem_img.nxdl.xml
#	contributed_definitions/NXem_sim.nxdl.xml
#	contributed_definitions/NXevent_data_em.nxdl.xml
#	contributed_definitions/NXevent_data_em_set.nxdl.xml
#	contributed_definitions/NXfabrication.nxdl.xml
#	contributed_definitions/NXgraph_edge_set.nxdl.xml
#	contributed_definitions/NXgraph_node_set.nxdl.xml
#	contributed_definitions/NXgraph_root.nxdl.xml
#	contributed_definitions/NXibeam_column.nxdl.xml
#	contributed_definitions/NXimage_set.nxdl.xml
#	contributed_definitions/NXimage_set_em_adf.nxdl.xml
#	contributed_definitions/NXimage_set_em_kikuchi.nxdl.xml
#	contributed_definitions/NXion.nxdl.xml
#	contributed_definitions/NXisocontour.nxdl.xml
#	contributed_definitions/NXlens_em.nxdl.xml
#	contributed_definitions/NXms.nxdl.xml
#	contributed_definitions/NXms_feature_set.nxdl.xml
#	contributed_definitions/NXms_score_results.nxdl.xml
#	contributed_definitions/NXoptical_system_em.nxdl.xml
#	contributed_definitions/NXorientation_set.nxdl.xml
#	contributed_definitions/NXpump.nxdl.xml
#	contributed_definitions/NXrotation_set.nxdl.xml
#	contributed_definitions/NXscanbox_em.nxdl.xml
#	contributed_definitions/NXspectrum_set.nxdl.xml
#	contributed_definitions/NXspectrum_set_em_eels.nxdl.xml
#	contributed_definitions/NXspectrum_set_em_xray.nxdl.xml
#	contributed_definitions/NXstage_lab.nxdl.xml
#	contributed_definitions/nyaml/NXaberration.yaml
#	contributed_definitions/nyaml/NXaberration_model.yaml
#	contributed_definitions/nyaml/NXaberration_model_ceos.yaml
#	contributed_definitions/nyaml/NXaberration_model_nion.yaml
#	contributed_definitions/nyaml/NXaperture_em.yaml
#	contributed_definitions/nyaml/NXapm.yaml
#	contributed_definitions/nyaml/NXapm_paraprobe_results_nanochem.yaml
#	contributed_definitions/nyaml/NXcg_alpha_complex.yaml
#	contributed_definitions/nyaml/NXcg_cylinder_set.yaml
#	contributed_definitions/nyaml/NXcg_ellipsoid_set.yaml
#	contributed_definitions/nyaml/NXcg_face_list_data_structure.yaml
#	contributed_definitions/nyaml/NXcg_geodesic_mesh.yaml
#	contributed_definitions/nyaml/NXcg_grid.yaml
#	contributed_definitions/nyaml/NXcg_half_edge_data_structure.yaml
#	contributed_definitions/nyaml/NXcg_hexahedron_set.yaml
#	contributed_definitions/nyaml/NXcg_marching_cubes.yaml
#	contributed_definitions/nyaml/NXcg_parallelogram_set.yaml
#	contributed_definitions/nyaml/NXcg_point_set.yaml
#	contributed_definitions/nyaml/NXcg_polygon_set.yaml
#	contributed_definitions/nyaml/NXcg_polyhedron_set.yaml
#	contributed_definitions/nyaml/NXcg_polyline_set.yaml
#	contributed_definitions/nyaml/NXcg_roi_set.yaml
#	contributed_definitions/nyaml/NXcg_sphere_set.yaml
#	contributed_definitions/nyaml/NXcg_tetrahedron_set.yaml
#	contributed_definitions/nyaml/NXcg_triangle_set.yaml
#	contributed_definitions/nyaml/NXcg_triangulated_surface_mesh.yaml
#	contributed_definitions/nyaml/NXcg_unit_normal_set.yaml
#	contributed_definitions/nyaml/NXchamber.yaml
#	contributed_definitions/nyaml/NXcoordinate_system_set.yaml
#	contributed_definitions/nyaml/NXcorrector_cs.yaml
#	contributed_definitions/nyaml/NXcs_computer.yaml
#	contributed_definitions/nyaml/NXcs_filter_boolean_mask.yaml
#	contributed_definitions/nyaml/NXcs_io_obj.yaml
#	contributed_definitions/nyaml/NXcs_io_sys.yaml
#	contributed_definitions/nyaml/NXcs_mm_sys.yaml
#	contributed_definitions/nyaml/NXcs_prng.yaml
#	contributed_definitions/nyaml/NXcs_profiling.yaml
#	contributed_definitions/nyaml/NXcs_profiling_event.yaml
#	contributed_definitions/nyaml/NXdeflector.yaml
#	contributed_definitions/nyaml/NXebeam_column.yaml
#	contributed_definitions/nyaml/NXem.yaml
#	contributed_definitions/nyaml/NXem_ebsd.yaml
#	contributed_definitions/nyaml/NXem_img.yaml
#	contributed_definitions/nyaml/NXem_sim.yaml
#	contributed_definitions/nyaml/NXevent_data_em.yaml
#	contributed_definitions/nyaml/NXevent_data_em_set.yaml
#	contributed_definitions/nyaml/NXfabrication.yaml
#	contributed_definitions/nyaml/NXgraph_edge_set.yaml
#	contributed_definitions/nyaml/NXgraph_node_set.yaml
#	contributed_definitions/nyaml/NXgraph_root.yaml
#	contributed_definitions/nyaml/NXibeam_column.yaml
#	contributed_definitions/nyaml/NXimage_set.yaml
#	contributed_definitions/nyaml/NXinteraction_vol_em.yaml
#	contributed_definitions/nyaml/NXion.yaml
#	contributed_definitions/nyaml/NXisocontour.yaml
#	contributed_definitions/nyaml/NXlens_em.yaml
#	contributed_definitions/nyaml/NXms.yaml
#	contributed_definitions/nyaml/NXms_feature_set.yaml
#	contributed_definitions/nyaml/NXms_score_results.yaml
#	contributed_definitions/nyaml/NXoptical_system_em.yaml
#	contributed_definitions/nyaml/NXpump.yaml
#	contributed_definitions/nyaml/NXrotation_set.yaml
#	contributed_definitions/nyaml/NXscanbox_em.yaml
#	contributed_definitions/nyaml/NXspectrum_set.yaml
#	contributed_definitions/nyaml/NXstage_lab.yaml
#	dev_tools/tests/test_nxdl_utils.py
#	manual/source/classes/contributed_definitions/cgms-structure.rst
#	manual/source/classes/contributed_definitions/em-structure.rst
#	manual/source/classes/contributed_definitions/icme-structure.rst
---
 .../NXcomponent_em.nxdl.xml                   |  69 ++++
 contributed_definitions/NXcs_cpu_obj.nxdl.xml |  39 ++
 contributed_definitions/NXcs_cpu_sys.nxdl.xml |  48 +++
 contributed_definitions/NXcs_gpu_obj.nxdl.xml |  39 ++
 contributed_definitions/NXcs_gpu_sys.nxdl.xml |  47 +++
 contributed_definitions/NXcs_mm_obj.nxdl.xml  |  51 +++
 .../{NXem_img.nxdl.xml => NXem_adf.nxdl.xml}  |  42 +-
 contributed_definitions/NXem_base.nxdl.xml    | 389 ++++++++++++++++++
 .../NXem_conventions_ebsd.nxdl.xml            | 230 +++++++++++
 contributed_definitions/NXem_eds.nxdl.xml     | 144 +++++++
 contributed_definitions/NXem_method.nxdl.xml  |  47 +++
 contributed_definitions/NXem_sim.nxdl.xml     |  59 ---
 .../NXimage_c_set.nxdl.xml                    | 247 +++++++++++
 .../NXimage_r_set.nxdl.xml                    | 100 +++++
 .../NXimage_r_set_diff.nxdl.xml               | 179 ++++++++
 .../nyaml/NXcomponent_em.yaml                 |  39 ++
 .../nyaml/NXcs_cpu_obj.yaml                   |  12 +
 .../nyaml/NXcs_cpu_sys.yaml                   |  21 +
 .../nyaml/NXcs_gpu_obj.yaml                   |  12 +
 .../nyaml/NXcs_gpu_sys.yaml                   |  20 +
 .../nyaml/NXcs_mm_obj.yaml                    |  21 +
 .../nyaml/{NXem_img.yaml => NXem_adf.yaml}    |  23 +-
 contributed_definitions/nyaml/NXem_base.yaml  | 297 +++++++++++++
 .../nyaml/NXem_conventions.yaml               | 296 +++++++++++++
 .../nyaml/NXem_conventions_ebsd.yaml          | 125 ++++++
 contributed_definitions/nyaml/NXem_eds.yaml   |  80 ++++
 .../nyaml/NXem_method.yaml                    |  21 +
 contributed_definitions/nyaml/NXem_sim.yaml   |  33 --
 .../nyaml/NXimage_c_set.yaml                  | 140 +++++++
 .../nyaml/NXimage_r_set.yaml                  |  45 ++
 .../nyaml/NXimage_r_set_diff.yaml             | 123 ++++++
 31 files changed, 2915 insertions(+), 123 deletions(-)
 create mode 100644 contributed_definitions/NXcomponent_em.nxdl.xml
 create mode 100644 contributed_definitions/NXcs_cpu_obj.nxdl.xml
 create mode 100644 contributed_definitions/NXcs_cpu_sys.nxdl.xml
 create mode 100644 contributed_definitions/NXcs_gpu_obj.nxdl.xml
 create mode 100644 contributed_definitions/NXcs_gpu_sys.nxdl.xml
 create mode 100644 contributed_definitions/NXcs_mm_obj.nxdl.xml
 rename contributed_definitions/{NXem_img.nxdl.xml => NXem_adf.nxdl.xml} (74%)
 create mode 100644 contributed_definitions/NXem_base.nxdl.xml
 create mode 100644 contributed_definitions/NXem_conventions_ebsd.nxdl.xml
 create mode 100644 contributed_definitions/NXem_eds.nxdl.xml
 create mode 100644 contributed_definitions/NXem_method.nxdl.xml
 delete mode 100644 contributed_definitions/NXem_sim.nxdl.xml
 create mode 100644 contributed_definitions/NXimage_c_set.nxdl.xml
 create mode 100644 contributed_definitions/NXimage_r_set.nxdl.xml
 create mode 100644 contributed_definitions/NXimage_r_set_diff.nxdl.xml
 create mode 100644 contributed_definitions/nyaml/NXcomponent_em.yaml
 create mode 100644 contributed_definitions/nyaml/NXcs_cpu_obj.yaml
 create mode 100644 contributed_definitions/nyaml/NXcs_cpu_sys.yaml
 create mode 100644 contributed_definitions/nyaml/NXcs_gpu_obj.yaml
 create mode 100644 contributed_definitions/nyaml/NXcs_gpu_sys.yaml
 create mode 100644 contributed_definitions/nyaml/NXcs_mm_obj.yaml
 rename contributed_definitions/nyaml/{NXem_img.yaml => NXem_adf.yaml} (58%)
 create mode 100644 contributed_definitions/nyaml/NXem_base.yaml
 create mode 100644 contributed_definitions/nyaml/NXem_conventions.yaml
 create mode 100644 contributed_definitions/nyaml/NXem_conventions_ebsd.yaml
 create mode 100644 contributed_definitions/nyaml/NXem_eds.yaml
 create mode 100644 contributed_definitions/nyaml/NXem_method.yaml
 delete mode 100644 contributed_definitions/nyaml/NXem_sim.yaml
 create mode 100644 contributed_definitions/nyaml/NXimage_c_set.yaml
 create mode 100644 contributed_definitions/nyaml/NXimage_r_set.yaml
 create mode 100644 contributed_definitions/nyaml/NXimage_r_set_diff.yaml

diff --git a/contributed_definitions/NXcomponent_em.nxdl.xml b/contributed_definitions/NXcomponent_em.nxdl.xml
new file mode 100644
index 0000000000..bedba8b6f6
--- /dev/null
+++ b/contributed_definitions/NXcomponent_em.nxdl.xml
@@ -0,0 +1,69 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<!--
+`point Electronic GmbH <https://www.pointelectronic.de>`_-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcomponent_em" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Base class for components used in an electron microscope.
+         
+         The electron microscope can be a real one or a simulated microscope.
+         The key motivation behind this generalization is the observation that in all
+         cases a controlled electron beam is generated in reality or that beam is simulated
+         and this beam is then used or modified in a controlled manner for the purpose
+         of studying physical interaction mechanisms of the beam with matter.
+         Here it does not matter whether one considers a real specimen or a simulated one.
+         
+         Using a common description for the real experiment in the lab and - what is
+         typically a simplification of it - via a computer simulation, has the benefit
+         that many pieces of information can be stored in the same way. In effect,
+         users are guided with finding information and unnecessary descriptive
+         variety for what are exactly the same concept is avoided to work towards
+         more interoperability.
+         
+         Another motivation to make no fundamental distinction between a scanning and
+         a transmission electron microscope is that both are electron microscopes whose
+         components are often very similar.
+    </doc>
+    <field name="name" type="NX_CHAR">
+        <doc>
+             Given name to the component e.g stage, lens C1, etc.
+        </doc>
+    </field>
+    <field name="description" type="NX_CHAR">
+        <doc>
+             Ideally, a (globally) unique persistent identifier, link, or text to a
+             resource which gives further details to this component.
+             If such resource does not exist, a free-text field to report
+             further details about the component is possible.
+        </doc>
+    </field>
+    <group type="NXfabrication"/>
+    <group type="NXprogram"/>
+    <group type="NXtransformations">
+        <doc>
+             Collection of axis-based translations and rotations to describe the
+             location and geometry of the component in the instrument.
+        </doc>
+    </group>
+</definition>
diff --git a/contributed_definitions/NXcs_cpu_obj.nxdl.xml b/contributed_definitions/NXcs_cpu_obj.nxdl.xml
new file mode 100644
index 0000000000..6ce5370a30
--- /dev/null
+++ b/contributed_definitions/NXcs_cpu_obj.nxdl.xml
@@ -0,0 +1,39 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcs_cpu_obj" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             The symbols used in the schema to specify e.g. dimensions of arrays.
+        </doc>
+    </symbols>
+    <doc>
+         Computer science description of a (central) processing unit (C)PU of a computer.
+    </doc>
+    <field name="name" type="NX_CHAR">
+        <doc>
+             Given name of the CPU. Users should be as specific as possible.
+        </doc>
+    </field>
+    <group type="NXfabrication"/>
+</definition>
diff --git a/contributed_definitions/NXcs_cpu_sys.nxdl.xml b/contributed_definitions/NXcs_cpu_sys.nxdl.xml
new file mode 100644
index 0000000000..0de162c661
--- /dev/null
+++ b/contributed_definitions/NXcs_cpu_sys.nxdl.xml
@@ -0,0 +1,48 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcs_cpu_sys" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             The symbols used in the schema to specify e.g. dimensions of arrays.
+        </doc>
+    </symbols>
+    <doc>
+         Computer science description of a system of classical central processing units.
+         
+         For coprocessor or graphic cards use :ref:`NXcs_gpu_sys` instead.
+    </doc>
+    <group name="cpuID" type="NXcs_cpu_obj">
+        <doc>
+             Granularizing at the socket level.
+             
+             Typical examples follow: A desktop computer with a single CPU one
+             could describe using one instance of :ref:`NXcs_cpu_obj` inside one instance of
+             :ref:`NXcs_cpu_sys`.
+             A dual-socket server one could describe using two instances of :ref:`NXcs_cpu_obj`
+             inside one instance of :ref:`NXcs_cpu_sys`.
+             A server with two dual-socket server nodes one could describe
+             with the above group of one :ref:`NXcs_cpu_sys` into another :ref:`NXcs_cpu_sys`.
+        </doc>
+    </group>
+</definition>
diff --git a/contributed_definitions/NXcs_gpu_obj.nxdl.xml b/contributed_definitions/NXcs_gpu_obj.nxdl.xml
new file mode 100644
index 0000000000..3c5b6c26ab
--- /dev/null
+++ b/contributed_definitions/NXcs_gpu_obj.nxdl.xml
@@ -0,0 +1,39 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcs_gpu_obj" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             The symbols used in the schema to specify e.g. dimensions of arrays.
+        </doc>
+    </symbols>
+    <doc>
+         Computer science description of a graphic processing unit (GPU) of a computer.
+    </doc>
+    <field name="name" type="NX_CHAR">
+        <doc>
+             Given name of the GPU. Users should be as specific as possible.
+        </doc>
+    </field>
+    <group type="NXfabrication"/>
+</definition>
diff --git a/contributed_definitions/NXcs_gpu_sys.nxdl.xml b/contributed_definitions/NXcs_gpu_sys.nxdl.xml
new file mode 100644
index 0000000000..217f1adb2f
--- /dev/null
+++ b/contributed_definitions/NXcs_gpu_sys.nxdl.xml
@@ -0,0 +1,47 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcs_gpu_sys" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             The symbols used in the schema to specify e.g. dimensions of arrays.
+        </doc>
+    </symbols>
+    <doc>
+         Computer science description of a system of coprocessor or graphics processors.
+    </doc>
+    <group name="gpuID" type="NXcs_gpu_obj">
+        <doc>
+             Granularizing at the socket level.
+             
+             Typical examples follow: A desktop computer with a single GPU one
+             could describe using one instance of :ref:`NXcs_gpu_obj` inside one instance of
+             :ref:`NXcs_gpu_sys`.
+             A desktop computer with two GPUs one could describe using two instances
+             of :ref:`NXcs_gpu_obj` inside one instance of :ref:`NXcs_gpu_sys`.
+             A GPU server like nowadays used for artificial intelligence
+             one could describe as a system with n instances of :ref:`NXcs_gpu_obj`
+             in one :ref:`NXcs_gpu_sys` or :ref:`NXcs_cpu_sys`.
+        </doc>
+    </group>
+</definition>
diff --git a/contributed_definitions/NXcs_mm_obj.nxdl.xml b/contributed_definitions/NXcs_mm_obj.nxdl.xml
new file mode 100644
index 0000000000..e2b247079c
--- /dev/null
+++ b/contributed_definitions/NXcs_mm_obj.nxdl.xml
@@ -0,0 +1,51 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcs_mm_obj" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             The symbols used in the schema to specify e.g. dimensions of arrays.
+        </doc>
+    </symbols>
+    <doc>
+         Computer science description of a memory in a memory system.
+    </doc>
+    <field name="technology" type="NX_CHAR">
+        <doc>
+             Qualifier for the type of random access memory.
+        </doc>
+    </field>
+    <!--make an enumeration-->
+    <field name="max_physical_capacity" type="NX_NUMBER" units="NX_ANY">
+        <doc>
+             Total amount of data which the medium can hold.
+        </doc>
+    </field>
+    <!--NX_BIT-->
+    <field name="name" type="NX_CHAR">
+        <doc>
+             Given name to the I/O unit.
+        </doc>
+    </field>
+    <group type="NXfabrication"/>
+</definition>
diff --git a/contributed_definitions/NXem_img.nxdl.xml b/contributed_definitions/NXem_adf.nxdl.xml
similarity index 74%
rename from contributed_definitions/NXem_img.nxdl.xml
rename to contributed_definitions/NXem_adf.nxdl.xml
index cbe26c4b82..64534699cd 100644
--- a/contributed_definitions/NXem_img.nxdl.xml
+++ b/contributed_definitions/NXem_adf.nxdl.xml
@@ -21,9 +21,26 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_img" extends="NXem_method" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_adf" extends="NXem_method" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <symbol name="n_images">
+            <doc>
+                 Number of images in the stack.
+            </doc>
+        </symbol>
+        <symbol name="n_y">
+            <doc>
+                 Number of pixel per image in the slow direction.
+            </doc>
+        </symbol>
+        <symbol name="n_x">
+            <doc>
+                 Number of pixel per image in the fast direction.
+            </doc>
+        </symbol>
+    </symbols>
     <doc>
-         Base class for method-specific generic imaging.
+         Base class method-specific for annular dark field imaging.
          
          In the majority of cases simple d-dimensional regular scan patterns are used
          to probe a region-of-interest (ROI). Examples can be single point aka spot
@@ -33,18 +50,7 @@
          For now the base class provides for scans for which the settings,
          binning, and energy resolution is the same for each scan point.
     </doc>
-    <field name="imaging_mode" type="NX_CHAR">
-        <doc>
-             Which imaging mode was used?
-        </doc>
-        <enumeration>
-            <item value="secondary_electron"/>
-            <item value="backscattered_electron"/>
-            <item value="annular_dark_field"/>
-            <item value="cathodoluminescence"/>
-        </enumeration>
-    </field>
-    <group type="NXimage_set">
+    <group name="IMAGE_R_SET" type="NXimage_r_set">
         <field name="half_angle_interval" type="NX_NUMBER" units="NX_ANGLE">
             <doc>
                  Annulus inner (first value) and outer (second value) half angle.
@@ -53,11 +59,7 @@
                 <dim index="1" value="2"/>
             </dimensions>
         </field>
-        <group type="NXmicrostructure">
-            <doc>
-                 A reconstruction of the microstructure or some of its features
-                 based on image information in the parent class.
-            </doc>
-        </group>
     </group>
+    <!--all information about annular dark field images is composed from
+the NXimage_r_set_em base class-->
 </definition>
diff --git a/contributed_definitions/NXem_base.nxdl.xml b/contributed_definitions/NXem_base.nxdl.xml
new file mode 100644
index 0000000000..479819893b
--- /dev/null
+++ b/contributed_definitions/NXem_base.nxdl.xml
@@ -0,0 +1,389 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<!--
+flesh out the description of that to read the docs, because currently the
+description on the NeXus front-page is overwhelming
+considering what we learned from the diataxis workshop we write here a
+specification neither a how to nor a tutorial which explains all the context
+because we address here developers of software-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_base" extends="NXroot" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <!--
+template to be used for an application definition
+-->
+    <doc>
+         Blue-print of a generic appdef for electron microscopy research formulated as a deep base class.
+         
+         This base class combines a method-specific and technical-design-level base class
+         instance to provide a template for storing parameterized descriptions of
+         pieces of information collected when performing electron microscopy research.
+         
+         The base class here shows all possible branches without making any statements
+         as to which of these have to be used in an instance. Thereby, the base class
+         provides a template how to name and structure concepts in a hierarchy
+         to support finding information and reducing the need for renaming and
+         restructuring information for a research field where many scientists perform
+         very specific research but who all also share commonalities like usage of
+         controlled electron beams, a focus on studies of electron beam matter interaction
+         to explore physical mechanisms and phenomena, or the desire to characterize materials
+         using electron microscopy.
+    </doc>
+    <group type="NXprogram">
+        <doc>
+             A collection of all programs and libraries which are considered relevant
+             to understand with which software tools this NeXus file instance was
+             generated. Ideally, to enable a binary recreation from the input data.
+             
+             Examples include the name and version of the libraries used to write the
+             instance. Ideally, the software that writes these :ref:`NXprogram` instances
+             also includes the version of the set of NeXus classes i.e. the specific
+             set of base classes, application definitions, and contributed definitions
+             with which the here described concepts can be resolved.
+             
+             For the `pynxtools library &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_
+             which is used by the `NOMAD &lt;https://nomad-lab.eu/nomad-lab&gt;`_
+             research data management system, it makes sense to store e.g. the GitHub
+             repository commit and respective submodule references used.
+        </doc>
+    </group>
+    <!--each NeXus file instance should have a default plot
+however as there are cases when this cannot be assured we cannot
+make the default required, one example is e.g. a NeXus instance
+where scientists just store conventions without a default plot-->
+    <group name="cs_profiling" type="NXcs_profiling">
+        <doc>
+             The configuration of the I/O writer software (e.g. `pynxtools &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_)
+             which was used to generate this NeXus file instance.
+        </doc>
+    </group>
+    <group type="NXentry">
+        <attribute name="version" type="NX_CHAR">
+            <doc>
+                 An at least as strong as SHA256 hashvalue of the file
+                 which specifies the application definition.
+            </doc>
+        </attribute>
+        <field name="definition" type="NX_CHAR">
+            <doc>
+                 NeXus NXDL schema to which this file conforms.
+            </doc>
+            <enumeration>
+                <item value="NXem"/>
+            </enumeration>
+        </field>
+        <group name="experiment_identifier" type="NXidentifier">
+            <doc>
+                 Ideally, a (globally) unique persistent identifier
+                 for referring to this experiment.
+                 
+                 An experiment should be understood in that this can be an experiment
+                 in reality or a computer simulation because also the latter is an
+                 experiment (see the Cambridge Dictionary experiment: 
+                 *a test done in order to find out something, eg if an idea is correct*).
+                 
+                 The identifier is usually issued by the facility, laboratory,
+                 or the principle investigator. The identifier enables to link
+                 experiments/simulations to e.g. proposals.
+            </doc>
+        </group>
+        <field name="experiment_description" type="NX_CHAR">
+            <doc>
+                 Free-text description about the experiment.
+                 
+                 Users are strongly advised to parameterize their description of the
+                 experiment by using the respective base classes instead of writing prose
+                 into this field.
+                 
+                 The reason is that such free-text field is difficult to machine-interpret.
+                 The motivation behind keeping this field for now is to learn through
+                 the information entered in this field in how far the current base
+                 classes are incomplete.
+            </doc>
+        </field>
+        <field name="start_time" type="NX_DATE_TIME">
+            <doc>
+                 ISO 8601 time code with local time zone offset to UTC information included
+                 when the microscope session started. If the application demands that time
+                 codes in this section of the application definition should only be used
+                 for specifying when the experiment was performed - and the exact
+                 duration is not relevant - this start_time field should be used.
+                 
+                 Often though it is useful to specify a time interval via setting both
+                 a start_time and an end_time because this enables software tools and
+                 users to collect a more detailed bookkeeping of the experiment.
+                 
+                 The user should be aware that even with having both time instances specified,
+                 it may not be possible to infer how long the experiment took or for how
+                 long data were acquired.
+                 
+                 More detailed timing data over the course of the experiment have
+                 to be collected to compute this. These computations can take
+                 advantage of individual time stamps start_time and end_time
+                 in :ref:`NXevent_data_em` instances.
+            </doc>
+        </field>
+        <field name="end_time" type="NX_DATE_TIME">
+            <doc>
+                 ISO 8601 time code with local time zone offset to UTC included when
+                 the microscope session ended. See docstring of the start_time field
+                 to see how the start_time and end_time should be used together.
+            </doc>
+        </field>
+        <group type="NXcite"/>
+        <group type="NXprogram">
+            <doc>
+                 The program and eventual software libraries used with which the
+                 NeXus instance was created. For the NOMAD OASIS research data
+                 management system e.g. pynxtools and eventually all modules
+                 if desired.
+            </doc>
+        </group>
+        <!--the above-description overwrites the default description of the NXprogram base class
+this is composed from the NXprogram base class
+program:
+  \@version:
+  \@url:
+NXnote and thumbnail dropped for the reason that these are
+arbitrary binary containers without any clear provenance.-->
+        <group type="NXserialized">
+            <doc>
+                 Possibility to store a collection of data artifacts
+                 associated with the experiment.
+            </doc>
+        </group>
+        <!--using NXserialized here instead of NXnote as the former is more specific-->
+        <group type="NXuser">
+            <doc>
+                 Contact information and eventually details of at least one person
+                 who performed or was involved in the session. This can be the
+                 principle investigator who performed this experiment or the student
+                 who performed the simulation.
+                 Adding multiple users if relevant is recommended.
+            </doc>
+            <field name="name" type="NX_CHAR">
+                <doc>
+                     Given (first) name and surname of the user.
+                </doc>
+            </field>
+            <field name="affiliation" type="NX_CHAR">
+                <doc>
+                     Name of the affiliation of the user at the point in time
+                     when the experiment was performed.
+                </doc>
+            </field>
+            <field name="address" type="NX_CHAR">
+                <doc>
+                     Postal address of the affiliation.
+                </doc>
+            </field>
+            <field name="email" type="NX_CHAR">
+                <doc>
+                     Email address of the user at the point in time when the experiment
+                     was performed. Writing the most permanently used email is recommended.
+                </doc>
+            </field>
+            <group name="identifier" type="NXidentifier">
+                <doc>
+                     Service as another mean of identification of a user than by the name.
+                     Examples could be details about an ORCID or social media account of
+                     the user.
+                </doc>
+            </group>
+            <field name="telephone_number" type="NX_CHAR">
+                <doc>
+                     (Business) (tele)phone number of the user at the point
+                     in time when the experiment was performed.
+                </doc>
+            </field>
+            <field name="role" type="NX_CHAR">
+                <doc>
+                     Which role does the user have in the place and at the point
+                     in time when the experiment was performed? Technician operating
+                     the microscope, student, postdoc, principle investigator, or guest
+                     are common examples.
+                </doc>
+            </field>
+        </group>
+        <group name="sample" type="NXsample">
+            <!--
+NEW ISSUE: inject the conclusion from the discussion with Andrea
+according to SAMPLE.yaml 0f8df14 2022/06/15
+ID: -> maps to name
+name: -> short_title
+user: -> not matched right now
+citation: doi ->why relevant, should be solved by RDMS
+-->
+            <doc>
+                 A description of the material characterized in the experiment.
+                 Sample and specimen are threaded as de facto synonyms.
+                 Samples can be real specimens or virtual (see method).
+            </doc>
+            <field name="method" type="NX_CHAR">
+                <doc>
+                     A qualifier whether the sample is a real one or a
+                     virtual one (in a computer simulation)
+                </doc>
+                <enumeration>
+                    <item value="experiment"/>
+                    <item value="simulation"/>
+                </enumeration>
+            </field>
+            <!--MK:: declared_by_vendor I would rather expect this for a substance
+COMPONENT.yaml
+SUBSTANCE:
+QUANTIFY-->
+            <group name="identifier" type="NXidentifier">
+                <doc>
+                     Ideally, (globally) unique persistent identifier which distinguishes
+                     the specimen from all others and especially the predecessor/origin
+                     from where the specimen was cut. 
+                     
+                     This field must not be used for an alias! Instead, use name.
+                     
+                     In cases where multiple specimens were loaded into the microscope,
+                     the identifier has to resolve the specific sample, whose results are
+                     stored by this :ref:`NXentry` instance, because a single NXentry should be
+                     used only for the characterization of a single specimen.
+                     
+                     Details about the specimen preparation should be
+                     stored in resources referring to parent_identifier.
+                </doc>
+            </group>
+            <group name="parent_identifier" type="NXidentifier">
+                <doc>
+                     Identifier of the sample from which the sample was cut or the string
+                     *None*. The purpose of this field is to support functionalities
+                     for tracking sample provenance via a research data management system.
+                </doc>
+            </group>
+            <field name="preparation_date" type="NX_DATE_TIME">
+                <doc>
+                     ISO 8601 time code with local time zone offset to UTC information
+                     when the specimen was prepared.
+                     
+                     Ideally, report the end of the preparation, i.e. the last known time
+                     the measured specimen surface was actively prepared. Ideally, this
+                     matches the last timestamp that is mentioned in the digital resource
+                     pointed to by parent_identifier.
+                     
+                     Knowing when the specimen was exposed to e.g. specific atmosphere is
+                     especially required for environmentally sensitive material such as
+                     hydrogen charged specimens or experiments including tracers with a
+                     short half time. Additional time stamps prior to preparation_date
+                     should better be placed in resources which describe but which do not pollute
+                     the description here with prose. Resolving these connected pieces of information
+                     is considered within the responsibility of the research data management
+                     system.
+                </doc>
+            </field>
+            <field name="name" type="NX_CHAR">
+                <doc>
+                     An alias used to refer to the specimen to please readability for humans.
+                </doc>
+            </field>
+            <field name="atom_types" type="NX_CHAR">
+                <doc>
+                     List of comma-separated elements from the periodic table that are
+                     contained in the sample. If the sample substance has multiple
+                     components, all elements from each component must be included in
+                     `atom_types`.
+                     
+                     The purpose of the field is to offer research data management systems an
+                     opportunity to parse the relevant elements without having to interpret
+                     these from the resources pointed to by parent_identifier or walk through
+                     eventually deeply nested groups in data instances.
+                </doc>
+            </field>
+            <!--NEW ISSUE: use Andrea and MarkusK groups for describing the geometry of the sample-->
+            <field name="thickness" type="NX_NUMBER" units="NX_LENGTH">
+                <doc>
+                     (Measured) sample thickness.
+                     
+                     The information is recorded to qualify if the beam used was likely
+                     able to shine through the specimen. For scanning electron microscopy,
+                     in many cases the specimen is typically thicker than what is
+                     illuminatable by the electron beam.
+                     
+                     In this case the value should be set to the actual thickness of
+                     the specimen viewed for an illumination situation where the nominal
+                     surface normal of the specimen is parallel to the optical axis.
+                </doc>
+            </field>
+            <!--\@units: nm
+NEW ISSUE: error estimates of the thickness and origin, i.e. how the value was obtained would be useful
+NEW ISSUE: error model
+NEW ISSUE: the KIT/SCC SEM, TEM schemata further qualify samples whether they are conductive e/ibeam sensitive
+etc. The problem with this is that beam sensitivity is too vague but spatiotemporal electron dose integral dependent
+KIT/SCC distinguish further conductivity and magnetic properties. While the motivation is clear, making
+it thus simple is likely problematic when the data entered in such fields remaining qualitative.
+what are good or bad properties, it would make sense though to quantify these values
+this includes the description of eventual plasma cleaning steps,
+just knowing that a sample was plasma cleaned is insufficient, maybe it was not cleaned long enough
+if plasma cleaning is done outside the EM than its certainly history, if it happens inside the EM
+are the ibeam description capabilities not sufficient enough?-->
+            <field name="density" type="NX_NUMBER" units="NX_ANY">
+                <!--
+NX_MASS_PER_VOLUME
+-->
+                <doc>
+                     (Measured) density of the specimen.
+                     
+                     For multi-layered specimens this field should only be used to describe
+                     the density of the excited volume. For scanning electron microscopy
+                     the usage of this field is discouraged and instead an instance of an 
+                     :ref:`NXinteraction_vol_em` within individual :ref:`NXevent_data_em`
+                     instances can provide a cleaner description of the relevant details
+                     why one may wish to store the density of the specimen.
+                </doc>
+            </field>
+            <field name="description">
+                <doc>
+                     Discouraged free-text field to provide further detail although adding
+                     parent_identifier and having a working research data management system
+                     should provide this contextualization.
+                </doc>
+            </field>
+        </group>
+        <!--(NXmonitor):-->
+        <group type="NXdata"/>
+        <group type="NXcoordinate_system_set"/>
+        <!--link to an instance of an NXinstrument but that is anyway specialized for EM-->
+        <group name="measurement" type="NXem_msr"/>
+        <group name="simulation" type="NXem_sim"/>
+        <group type="NXroi">
+            <doc>
+                 A region-of-interest analyzed either during or after the session
+                 for which specific processed data generated from the measured or the
+                 simulated data are available.
+            </doc>
+            <group name="se" type="NXem_img"/>
+            <group name="bse" type="NXem_img"/>
+            <group name="ebsd" type="NXem_ebsd"/>
+            <group name="eds" type="NXem_eds"/>
+            <group name="adf" type="NXem_adf"/>
+            <group name="eels" type="NXem_eels"/>
+            <group name="correlation" type="NXem_correlation"/>
+        </group>
+    </group>
+    <!--cl(NXem_cl):-->
+</definition>
diff --git a/contributed_definitions/NXem_conventions_ebsd.nxdl.xml b/contributed_definitions/NXem_conventions_ebsd.nxdl.xml
new file mode 100644
index 0000000000..8a19f1e29b
--- /dev/null
+++ b/contributed_definitions/NXem_conventions_ebsd.nxdl.xml
@@ -0,0 +1,230 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_conventions_ebsd" extends="NXem_conventions" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <!--
+symbols:
+-->
+    <doc>
+         Base class for method-specific conventions EBSD.
+         
+         This base class is expected to be used with :ref:`NXem_conventions`.
+         
+         This is the main issue which currently is not in all cases documented
+         and thus limits the interoperability and value of collected EBSD data.
+         Not communicating EBSD data with such contextual pieces of information
+         and the use of file formats which do not store this information is the
+         key unsolved problem.
+    </doc>
+    <group name="gnomonic_projection_reference_frame" type="NXcoordinate_system">
+        <doc>
+             Details about the gnomonic projection reference frame.
+        </doc>
+        <field name="type" type="NX_CHAR">
+            <doc>
+                 Type of coordinate system/reference frame used for identifying
+                 positions in the gnomonic projection space Xg, Yg, Zg
+                 according to DOI: 10.1016/j.matchar.2016.04.008.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="cartesian"/>
+            </enumeration>
+        </field>
+        <field name="handedness" type="NX_CHAR">
+            <doc>
+                 Handedness of coordinate system.
+            </doc>
+            <enumeration>
+                <item value="right_handed"/>
+                <item value="left_handed"/>
+            </enumeration>
+        </field>
+        <field name="origin" type="NX_CHAR">
+            <doc>
+                 Is the origin of the gnomonic coordinate system located
+                 where we assume the location of the pattern centre.
+                 This is the location Xg = 0, Yg = 0, Zg = 0 according to
+                 reference DOI: 10.1016/j.matchar.2016.04.008.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="in_the_pattern_centre"/>
+            </enumeration>
+        </field>
+        <field name="x_direction" type="NX_CHAR">
+            <doc>
+                 Direction of the positively pointing "gnomomic" x-axis base
+                 vector when viewing how the diffraction pattern looks on the
+                 detector screen. We assume the configuration is inspected by
+                 looking towards the sample surface from a position
+                 that is located behind the detector.
+                 Different tools assume that different strategies can be used
+                 and are perceived as differently convenient to enter
+                 details about coordinate system definitions. In this ELN users
+                 have to possibility to fill in what they assume is sufficient to
+                 define the coordinate system directions unambiguously.
+                 Software which works with this user input needs to offer parsing
+                 capabilities which detect conflicting input and warn accordingly.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+                <item value="in"/>
+                <item value="out"/>
+            </enumeration>
+        </field>
+        <field name="y_direction" type="NX_CHAR">
+            <doc>
+                 Direction of the positively pointing "gnomomic" y-axis base
+                 vector when viewing how the diffraction pattern looks on the
+                 detector screen. We assume the configuration is inspected by
+                 looking towards the sample surface from a position
+                 that is located behind the detector.
+                 For further information consult also the help info for the
+                 xaxis_direction field.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+                <item value="in"/>
+                <item value="out"/>
+            </enumeration>
+        </field>
+        <field name="z_direction" type="NX_CHAR">
+            <doc>
+                 Direction of the positively pointing "gnomomic" z-axis base
+                 vector when viewing how the diffraction pattern looks on the
+                 detector screen. We assume the configuration is inspected by
+                 looking towards the sample surface from a position
+                 that is located behind the detector.
+                 For further information consult also the help info for the
+                 xaxis_direction field.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+                <item value="in"/>
+                <item value="out"/>
+            </enumeration>
+        </field>
+    </group>
+    <group name="pattern_centre" type="NXprocess">
+        <doc>
+             Details about the definition of the pattern centre
+             as a special point in the gnomonic projection reference frame.
+        </doc>
+        <field name="x_boundary_convention" type="NX_CHAR">
+            <doc>
+                 From which border of the EBSP (in the detector reference frame)
+                 is the pattern centre's x-position (PCx) measured?
+                 Keywords assume the region-of-interest is defined by
+                 a rectangle. We observe this rectangle and inspect the
+                 direction of the outer-unit normals to the edges of
+                 this rectangle.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="top"/>
+                <item value="right"/>
+                <item value="bottom"/>
+                <item value="left"/>
+            </enumeration>
+        </field>
+        <field name="x_normalization_direction" type="NX_CHAR">
+            <doc>
+                 In which direction are positive values for PCx measured from
+                 the specified boundary. Keep in mind that the gnomonic space
+                 is in virtually all cases embedded in the detector space.
+                 Specifically, the XgYg plane is defined such that it is
+                 embedded/laying inside the XdYd plane (of the detector
+                 reference frame).
+                 When the normalization direction is the same as e.g. the
+                 detector x-axis direction, we state that we effectively
+                 normalize in fractions of the width of the detector.
+                 
+                 The issue with terms like width and height is that these
+                 degenerate if the detector region-of-interest is square-shaped.
+                 This is why we should better avoid talking about width and height but
+                 state how we would measure distances practically with a ruler and
+                 how we then measure positive distances.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+            </enumeration>
+        </field>
+        <field name="y_boundary_convention" type="NX_CHAR">
+            <doc>
+                 From which border of the EBSP (in the detector reference
+                 frame) is the pattern centre's y-position (PCy) measured?
+                 For further details inspect the help button of
+                 xaxis_boundary_convention.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="top"/>
+                <item value="right"/>
+                <item value="bottom"/>
+                <item value="left"/>
+            </enumeration>
+        </field>
+        <field name="y_normalization_direction" type="NX_CHAR">
+            <doc>
+                 In which direction are positive values for PCy measured from
+                 the specified boundary.
+                 For further details inspect the help button of
+                 xaxis_normalization_direction.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+            </enumeration>
+        </field>
+    </group>
+    <!--distance_convention:
+doc: |
+How is the third of the three pattern centre parameter values,
+the (distance) parameter DD, normalized. Which convention
+is followed. We are aware that specifying one of the options here
+also implicitly comes with conventions for some of the parameter
+requested in this ELN. For now we would rather like to ask
+the users though to be specific also to learn how such an ELN
+will be used in practice.
+enumeration: [undefined, Bruker, JEOL, FEI, Oxford]-->
+</definition>
diff --git a/contributed_definitions/NXem_eds.nxdl.xml b/contributed_definitions/NXem_eds.nxdl.xml
new file mode 100644
index 0000000000..735bfe8979
--- /dev/null
+++ b/contributed_definitions/NXem_eds.nxdl.xml
@@ -0,0 +1,144 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_eds" extends="NXem_method" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <!--NEW ISSUE: use computational geometry to offer arbitrary scan pattern
+NEW ISSUE: make the binning flexible per scan point-->
+    <symbols>
+        <!--n_p: Number of scan points-->
+        <symbol name="n_y">
+            <doc>
+                 Number of pixel along the y direction, the slow direction
+            </doc>
+        </symbol>
+        <symbol name="n_x">
+            <doc>
+                 Number of pixel along the x direction, the fast direction
+            </doc>
+        </symbol>
+        <symbol name="n_photon_energy">
+            <doc>
+                 Number of X-ray photon energy (bins), the fastest direction.
+            </doc>
+        </symbol>
+        <symbol name="n_elements">
+            <doc>
+                 Number of identified elements
+            </doc>
+        </symbol>
+        <symbol name="n_peaks">
+            <doc>
+                 Number of peaks detected
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Base class method-specific for energy-dispersive X-ray spectroscopy (EDS/EDX).
+         
+         `IUPAC instead of Siegbahn notation &lt;https://doi.org/10.1002/xrs.1300200308&gt;`_ should be used.
+    </doc>
+    <!--NXprocess is composed from NXem_method base class
+SPECTRUM_SET(NXspectrum_set) is composed from NXem_method base class
+for post-processing of/with the above-defined data entries
+including feedback from Christoph Pauly (from MX Uni Saarland, NFDI-MatWerk),
+Sabine Bergmann and Sebastian Brückner (both from FAIRmat, IKZ),
+and Adrien Teutrie, Cecile Hebert (EPFL)-->
+    <group name="indexing" type="NXprocess">
+        <doc>
+             Details about computational steps how peaks were indexed as elements.
+        </doc>
+        <group type="NXprogram">
+            <doc>
+                 The program with which the indexing was performed.
+            </doc>
+        </group>
+        <group name="PEAK" type="NXpeak">
+            <doc>
+                 Name and location of each X-ray line which was indexed as a known ion.
+                 For each ion, an NXion instance should be created which specifies
+                 the origin of the signal. For each ion also the relevant IUPAC notation
+                 X-ray lines should be specified.
+            </doc>
+            <group type="NXion">
+                <field name="energy_range" type="NX_NUMBER" units="NX_ENERGY">
+                    <doc>
+                         Associated lower :math:`[e_{min}, e_{max}]` bounds of the
+                         energy which is assumed associated with this peak.
+                    </doc>
+                    <dimensions rank="1">
+                        <dim index="1" value="2"/>
+                    </dimensions>
+                </field>
+                <field name="energy" type="NX_NUMBER" units="NX_ENERGY">
+                    <doc>
+                         Theoretical energy of the line according to IUPAC.
+                    </doc>
+                </field>
+                <field name="iupac_line_names" type="NX_CHAR">
+                    <doc>
+                         IUPAC notation identifier of the line which the peak represents.
+                         
+                         This can be a list of IUPAC notations for (the seldom) case that
+                         multiple lines are grouped with the same peak.
+                    </doc>
+                    <dimensions rank="1">
+                        <dim index="1" value="i"/>
+                    </dimensions>
+                </field>
+            </group>
+        </group>
+        <field name="element_names" type="NX_CHAR">
+            <doc>
+                 List of the names of identified elements.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_elements"/>
+            </dimensions>
+        </field>
+        <group name="IMAGE_R_SET" type="NXimage_r_set">
+            <doc>
+                 Individual element-specific EDS/EDX/EDXS/SXES mapping
+                 
+                 A composition map is an image whose intensities for each pixel are the
+                 accumulated X-ray quanta *under the curve(s)* of a set of peaks.
+                 
+                 These element-specific EDS maps are NXimage_r_set instances
+                 and need to be named with the name of the element from the 
+                 element_names field.
+            </doc>
+            <group type="NXprocess">
+                <field name="peaks" type="NX_CHAR">
+                    <doc>
+                         A list of NXpeak instance names whose X-ray quanta
+                         where accumulated for each pixel which yields an element-specific
+                         EDS map.
+                    </doc>
+                    <dimensions rank="1">
+                        <dim index="1" value="n_peaks"/>
+                    </dimensions>
+                </field>
+            </group>
+        </group>
+    </group>
+    <!--everything else is composed from NXimage_r_set-->
+</definition>
diff --git a/contributed_definitions/NXem_method.nxdl.xml b/contributed_definitions/NXem_method.nxdl.xml
new file mode 100644
index 0000000000..086d4833d2
--- /dev/null
+++ b/contributed_definitions/NXem_method.nxdl.xml
@@ -0,0 +1,47 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<!--
+:ref:`NXem_se`, :ref:`NXem_bse`.-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_method" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Base class to describe specific analysis methods in electron microscopy.
+         
+         This base class represent a template how specialized, deep, and method-specific
+         base classes can be defined with which an (NXem) application
+         definition gets equipped with specific groups to document method-specific
+         processing steps and report analyzed quantities.
+         
+         The template base class name :ref:`NXem_method` needs to be changed for each
+         method e.g. :ref:`NXem_adf`, :ref:`NXem_ebsd`, :ref:`NXem_eels`, :ref:`NXem_eds`.
+    </doc>
+    <group type="NXprocess">
+        <doc>
+             Details about processing steps.
+        </doc>
+        <field name="sequence_index" type="NX_INT"/>
+    </group>
+    <group name="IMAGE_R_SET" type="NXimage_r_set"/>
+    <group name="IMAGE_C_SET" type="NXimage_c_set"/>
+    <group name="SPECTRUM_SET" type="NXspectrum_set"/>
+</definition>
diff --git a/contributed_definitions/NXem_sim.nxdl.xml b/contributed_definitions/NXem_sim.nxdl.xml
deleted file mode 100644
index 560fee2fd0..0000000000
--- a/contributed_definitions/NXem_sim.nxdl.xml
+++ /dev/null
@@ -1,59 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<!--
-abTEM and other simulation packages, TEMgym, etc.-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_sim" extends="NXem_method" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Base class for simulating electron microscopy relevant beam-matter interaction.
-         
-         The concept behind this base class is to keep it as generic as possible
-         that simulations of electron/ion beam interaction with matter can be
-         represented. This base class is envisioned as the twin of the :ref:`NXem_msr`
-         base class.
-         
-         It is an attempt to test the idea if at some point one might even use the
-         same base class template to describe measurements and computer simulations
-         of electron microscopy. This idea is attractive because the only practical
-         difference between a description of a measurement with a microscope and a
-         computer simulation is that the latter is typically a substantially simplified
-         representation of the real microscope surplus the focus of the research
-         in such cases on specific questions.
-         
-         Such simplification can be with respect to the optical setup, typically the
-         ignoring of the fact that the electron beam is produced by a complex setup
-         of lenses while in simulations often single Einzel lenses are considered.
-         Dynamics of the environment like temperature fluctuation in a lab, vibrations,
-         users, and multiple detectors are typically either ignored or reduced in
-         complexity and number and coming with idealizations to keep the simulations
-         focused on the specific reason questions and efficiently numerically executable.
-    </doc>
-    <group name="simulation" type="NXprocess">
-        <doc>
-             Details about the simulation.
-        </doc>
-        <!--sequence_index(N):-->
-        <group type="NXprogram"/>
-        <group type="NXcg_geodesic_mesh"/>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXimage_c_set.nxdl.xml b/contributed_definitions/NXimage_c_set.nxdl.xml
new file mode 100644
index 0000000000..64c945c99e
--- /dev/null
+++ b/contributed_definitions/NXimage_c_set.nxdl.xml
@@ -0,0 +1,247 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXimage_c_set" extends="NXimage_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <symbol name="n_images">
+            <doc>
+                 Number of images in the (hyper)stack.
+            </doc>
+        </symbol>
+        <symbol name="n_k">
+            <doc>
+                 Number of pixel per image in the slowest direction.
+            </doc>
+        </symbol>
+        <symbol name="n_j">
+            <doc>
+                 Number of pixel per image in the slow direction.
+            </doc>
+        </symbol>
+        <symbol name="n_i">
+            <doc>
+                 Number of pixel per image in the fast direction.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Specialized base class container for reporting a set of images in reciprocal space.
+         
+         In practice, complex numbers are encoded via some formatted pair of real values.
+         Typically, fast Algorithms for computing Fourier Transformations (FFT) are
+         used to encode images in reciprocal (frequency) space. FFT libraries are used
+         for implementing the key functionalities of these mathematical operations.
+         
+         Different libraries use different representations and encoding of the
+         image computed. Details can be found in the respective sections of the
+         typical FFT libraries:
+         
+         * `FFTW by M. Frigo and S. G. Johnson &lt;https://www.fftw.org/fftw3_doc/Tutorial.html#Tutorial&gt;`_
+         * `Intel MKL by the Intel Co. &lt;https://www.intel.com/content/www/us/en/docs/onemkl/developer-reference-c/2023-0/fourier-transform-functions.html&gt;`_
+         * `cuFFT by the NVidia Co. &lt;https://docs.nvidia.com/cuda/cufft/index.html&gt;`_
+         
+         Users are strongly advised to inspect carefully which specific conventions
+         their library uses to be able to store and modify the implementation of their
+         code so that the serialized representations as it is detailed
+         here for NeXus matches with their intention.
+         
+         One- and two-dimensional FFTs should use the stack(NXdata) instances.
+         Three-dimensional FFTs should use the hyperstack(NXdata) instances.
+    </doc>
+    <!--details about the FFT library used could for instance be stored in the
+NXprocess group which the NXimage_c_set base class can borrow from its
+NXimage_set parent base class
+process information are composable from the NXimage_set base class-->
+    <group name="stack" type="NXdata">
+        <doc>
+             Image stack.
+        </doc>
+        <field name="real" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity of the real part.
+            </doc>
+            <dimensions rank="3">
+                <dim index="1" value="n_images"/>
+                <dim index="2" value="n_j"/>
+                <dim index="3" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="imag" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity of the imaginary part.
+            </doc>
+            <dimensions rank="3">
+                <dim index="1" value="n_images"/>
+                <dim index="2" value="n_j"/>
+                <dim index="3" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="magnitude" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Magnitude of the image intensity.
+            </doc>
+            <dimensions rank="3">
+                <dim index="1" value="n_images"/>
+                <dim index="2" value="n_j"/>
+                <dim index="3" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="axis_image_identifier" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Image identifier
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_images"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Image identifier.
+                </doc>
+            </attribute>
+        </field>
+        <!--axis_k(NX_NUMBER):
+ doc: |
+   Pixel coordinate center along k direction.
+  unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+  dim: (n_k,)
+  \@long_name(NX_CHAR):
+    doc: |
+      Coordinate along j direction.-->
+        <field name="axis_j" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 Pixel coordinate center along j direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_j"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along j direction.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_i" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 Pixel coordinate center along i direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_i"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along i direction.
+                </doc>
+            </attribute>
+        </field>
+    </group>
+    <group name="hyperstack" type="NXdata">
+        <doc>
+             Image hyperstack.
+        </doc>
+        <field name="real" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity of the real part.
+            </doc>
+            <dimensions rank="4">
+                <dim index="1" value="n_images"/>
+                <dim index="2" value="n_k"/>
+                <dim index="3" value="n_j"/>
+                <dim index="4" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="imag" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity of the imaginary part.
+            </doc>
+            <dimensions rank="4">
+                <dim index="1" value="n_images"/>
+                <dim index="2" value="n_k"/>
+                <dim index="3" value="n_j"/>
+                <dim index="4" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="magnitude" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Magnitude of the image intensity.
+            </doc>
+            <dimensions rank="4">
+                <dim index="1" value="n_images"/>
+                <dim index="2" value="n_k"/>
+                <dim index="3" value="n_j"/>
+                <dim index="4" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="axis_image_identifier" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Image identifier
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_images"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Image identifier.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_k" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 Pixel coordinate center along k direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_k"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along j direction.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_j" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 Pixel coordinate center along j direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_j"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along j direction.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_i" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 Pixel coordinate center along i direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_i"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along i direction.
+                </doc>
+            </attribute>
+        </field>
+    </group>
+</definition>
diff --git a/contributed_definitions/NXimage_r_set.nxdl.xml b/contributed_definitions/NXimage_r_set.nxdl.xml
new file mode 100644
index 0000000000..3ef371809d
--- /dev/null
+++ b/contributed_definitions/NXimage_r_set.nxdl.xml
@@ -0,0 +1,100 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXimage_r_set" extends="NXimage_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <symbol name="n_images">
+            <doc>
+                 Number of images in the stack.
+            </doc>
+        </symbol>
+        <symbol name="n_y">
+            <doc>
+                 Number of pixel per image in the slow direction.
+            </doc>
+        </symbol>
+        <symbol name="n_x">
+            <doc>
+                 Number of pixel per image in the fast direction.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Specialized base class container for reporting a set of images in real space.
+    </doc>
+    <!--process information are composable from the NXimage_set base class-->
+    <group name="stack" type="NXdata">
+        <doc>
+             Image (stack).
+        </doc>
+        <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity values.
+            </doc>
+            <dimensions rank="3">
+                <dim index="1" value="n_images"/>
+                <dim index="2" value="n_y"/>
+                <dim index="3" value="n_x"/>
+            </dimensions>
+        </field>
+        <field name="axis_image_identifier" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Image identifier
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_images"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Image identifier.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_y" type="NX_NUMBER" units="NX_LENGTH">
+            <doc>
+                 Pixel coordinate center along y direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_y"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along y direction.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
+            <doc>
+                 Pixel coordinate center along x direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_x"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along x direction.
+                </doc>
+            </attribute>
+        </field>
+    </group>
+</definition>
diff --git a/contributed_definitions/NXimage_r_set_diff.nxdl.xml b/contributed_definitions/NXimage_r_set_diff.nxdl.xml
new file mode 100644
index 0000000000..c9ff02c0d9
--- /dev/null
+++ b/contributed_definitions/NXimage_r_set_diff.nxdl.xml
@@ -0,0 +1,179 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXimage_r_set_diff" extends="NXimage_r_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <symbol name="n_sc">
+            <doc>
+                 Number of scanned points. Scan point may have none, one, or more pattern.
+            </doc>
+        </symbol>
+        <symbol name="n_p">
+            <doc>
+                 Number of diffraction pattern.
+            </doc>
+        </symbol>
+        <symbol name="n_y">
+            <doc>
+                 Number of pixel per pattern in the slow direction.
+            </doc>
+        </symbol>
+        <symbol name="n_x">
+            <doc>
+                 Number of pixel per pattern in the fast direction.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Base class specialized for reporting a cuboidal stack of diffraction pattern.
+         
+         Diffraction pattern, whether they were simulated or measured are the raw data
+         for computational workflows to characterize the phase and orientation
+         of crystalline regions in matter.
+         
+         Steps of post-processing the diffraction patterns should be documented using
+         method-specific specialized base classes. All eventual post-processing of
+         resulting orientation maps (2D or 3D) should be documented via :ref:`NXms_recon`.
+         
+         To implement an example how this base class can be used we focused in FAIRmat
+         on Kikuchi diffraction pattern here specifically the research community
+         of Electron Backscatter Diffraction (EBSD).
+         
+         For this reason, this base class and related :ref:`NXem_base` classes extend the
+         work of `M. A. Jackson et al. &lt;https://doi.org/10.1186/2193-9772-3-4&gt;`_
+         (one of the developers of DREAM.3D) and the H5OINA public file format developed by
+         `P. Pinard et al. &lt;https://doi.org/10.1017/S1431927621006103&gt;`_ with Oxford Instruments.
+         
+         Kikuchi pattern are typically collected with FIB/SEM microscopes,
+         for two- and three-dimensional orientation microscopy.
+         
+         For a detailed overview of these techniques see e.g.
+         
+         * `M. A. Groeber et al. &lt;https://doi.org/10.1186/2193-9772-3-5&gt;`_
+         * `A. J. Schwartz et al. &lt;https://doi.org/10.1007/978-1-4757-3205-4&gt;`_
+         * `P. A. Rottman et al. &lt;https://doi.org/10.1016/j.mattod.2021.05.003&gt;`_
+         
+         Serial-sectioning demands a recurrent sequence of ion milling and measuring.
+         This suggests that each serial section is at least an own NXevent_data_em
+         instance. The three-dimensional characterization as such demands a computational
+         step where the maps for each serial section get cleaned, aligned, and registered
+         into an image stack. This image stack represents a digital model of the
+         inspected microstructural volume. Often this volume is called a (representative)
+         volume element (RVE). Several software packages exists for performing
+         these post-processing tasks.
+         
+         This example may inspire users of other types of diffraction methods.
+    </doc>
+    <field name="pattern_type" type="NX_CHAR">
+        <doc>
+             Category which type of diffraction pattern is reported.
+        </doc>
+        <enumeration>
+            <item value="kikuchi"/>
+        </enumeration>
+    </field>
+    <group name="stack" type="NXdata">
+        <doc>
+             Collected diffraction pattern as an image stack. As raw and closest to the
+             first retrievable measured data as possible, i.e. do not use this
+             container to store already averaged, filtered or whatever post-processed
+             pattern unless these are generated unmodifiably in such manner by the
+             instrument given the way how the instrument and control software
+             was configured for your microscope session.
+        </doc>
+        <field name="scan_point_identifier" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Array which resolves the scan point to which each pattern belongs.
+                 
+                 Scan points are evaluated in sequence starting from scan point zero
+                 until scan point n_sc - 1. Evaluating the cumulated of this array
+                 decodes which pattern in intensity belongs to which scan point.
+                 
+                 Take an example with three scan points: The first scan point has one
+                 pattern, the second has three pattern, the last scan point has no
+                 pattern. In this case the scan_point_identifier are 0, 1, 1, 1.
+                 The length of the scan_point_identifier array is four because four
+                 pattern were measured in total.
+                 
+                 In most cases usually one pattern is averaged by the detector for
+                 some amount of time and then reported as one pattern.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_p"/>
+            </dimensions>
+        </field>
+        <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Intensity of the diffraction pattern.
+            </doc>
+            <dimensions rank="3">
+                <dim index="1" value="n_p"/>
+                <dim index="2" value="n_y"/>
+                <dim index="3" value="n_x"/>
+            </dimensions>
+            <!--n_p fast 2, n_y faster 1, n_x fastest 0
+in axes fast to fastest
+while for _indices fastest to fast-->
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Pattern intensity
+                </doc>
+            </attribute>
+        </field>
+        <!--\@signal: intensity
+\@axes: [pattern_identifier, ypos, xpos]
+\@xpos_indices: 0
+\@ypos_indices: 1
+\@pattern_identifier_indices: 2-->
+        <field name="pattern_identifier" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Pattern are enumerated starting from 0 to n_p - 1.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_p"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Pattern identifier
+                </doc>
+            </attribute>
+        </field>
+    </group>
+    <!--the following fields are taken from the NXimage_r_set base class
+axis_y(R):
+axis_x(R):-->
+    <!-- If we envision a (knowledge) graph for EBSD it consists of individual sub-graphs
+ which convey information about the specimen preparation, the measurement of
+ the specimen in the electron microscope, the indexing of the collected
+ Kikuchi pattern stack, eventual post-processing of the indexed orientation
+ images via similarity grouping algorithms to yield (grains, texture).
+ Conceptually, these post-processing steps are most frequently serving
+ the idea how can one reconstruct so-called microstructural features
+ (grains, phases, interfaces) to  infer material properties.
+ In practice this calls for workflows which quantify correlations between
+the spatial arrangement of the microstructural features, the individual
+ (thermodynamic, chemo-mechanical) properties of the features with the
+ properties of materials at a coarser scale.
+ With NXem and related NXms base classes we propose a covering
+ and general solution how to handle such (meta)data with NeXus.-->
+</definition>
diff --git a/contributed_definitions/nyaml/NXcomponent_em.yaml b/contributed_definitions/nyaml/NXcomponent_em.yaml
new file mode 100644
index 0000000000..78870cc26b
--- /dev/null
+++ b/contributed_definitions/nyaml/NXcomponent_em.yaml
@@ -0,0 +1,39 @@
+category: base
+doc: |
+  Base class for components used in an electron microscope.
+  
+  The electron microscope can be a real one or a simulated microscope.
+  The key motivation behind this generalization is the observation that in all
+  cases a controlled electron beam is generated in reality or that beam is simulated
+  and this beam is then used or modified in a controlled manner for the purpose
+  of studying physical interaction mechanisms of the beam with matter.
+  Here it does not matter whether one considers a real specimen or a simulated one.
+  
+  Using a common description for the real experiment in the lab and - what is
+  typically a simplification of it - via a computer simulation, has the benefit
+  that many pieces of information can be stored in the same way. In effect,
+  users are guided with finding information and unnecessary descriptive
+  variety for what are exactly the same concept is avoided to work towards
+  more interoperability.
+  
+  Another motivation to make no fundamental distinction between a scanning and
+  a transmission electron microscope is that both are electron microscopes whose
+  components are often very similar.
+# `point Electronic GmbH <https://www.pointelectronic.de>`_
+type: group
+NXcomponent_em(NXobject):
+  name(NX_CHAR):
+    doc: |
+      Given name to the component e.g stage, lens C1, etc.
+  description(NX_CHAR):  # NXidentifier
+    doc: |
+      Ideally, a (globally) unique persistent identifier, link, or text to a
+      resource which gives further details to this component.
+      If such resource does not exist, a free-text field to report
+      further details about the component is possible.
+  (NXfabrication):
+  (NXprogram):
+  (NXtransformations):
+    doc: |
+      Collection of axis-based translations and rotations to describe the
+      location and geometry of the component in the instrument.
diff --git a/contributed_definitions/nyaml/NXcs_cpu_obj.yaml b/contributed_definitions/nyaml/NXcs_cpu_obj.yaml
new file mode 100644
index 0000000000..73097d5ca5
--- /dev/null
+++ b/contributed_definitions/nyaml/NXcs_cpu_obj.yaml
@@ -0,0 +1,12 @@
+category: base
+doc: |
+  Computer science description of a (central) processing unit (C)PU of a computer.
+symbols:
+  doc: |
+    The symbols used in the schema to specify e.g. dimensions of arrays.
+type: group
+NXcs_cpu_obj(NXobject):
+  name(NX_CHAR):
+    doc: |
+      Given name of the CPU. Users should be as specific as possible.
+  (NXfabrication):
diff --git a/contributed_definitions/nyaml/NXcs_cpu_sys.yaml b/contributed_definitions/nyaml/NXcs_cpu_sys.yaml
new file mode 100644
index 0000000000..5eaf8f0eab
--- /dev/null
+++ b/contributed_definitions/nyaml/NXcs_cpu_sys.yaml
@@ -0,0 +1,21 @@
+category: base
+doc: |
+  Computer science description of a system of classical central processing units.
+  
+  For coprocessor or graphic cards use :ref:`NXcs_gpu_sys` instead.
+symbols:
+  doc: |
+    The symbols used in the schema to specify e.g. dimensions of arrays.
+type: group
+NXcs_cpu_sys(NXobject):
+  cpuID(NXcs_cpu_obj):
+    doc: |
+      Granularizing at the socket level.
+      
+      Typical examples follow: A desktop computer with a single CPU one
+      could describe using one instance of :ref:`NXcs_cpu_obj` inside one instance of
+      :ref:`NXcs_cpu_sys`.
+      A dual-socket server one could describe using two instances of :ref:`NXcs_cpu_obj`
+      inside one instance of :ref:`NXcs_cpu_sys`.
+      A server with two dual-socket server nodes one could describe
+      with the above group of one :ref:`NXcs_cpu_sys` into another :ref:`NXcs_cpu_sys`.
diff --git a/contributed_definitions/nyaml/NXcs_gpu_obj.yaml b/contributed_definitions/nyaml/NXcs_gpu_obj.yaml
new file mode 100644
index 0000000000..04468b7b2b
--- /dev/null
+++ b/contributed_definitions/nyaml/NXcs_gpu_obj.yaml
@@ -0,0 +1,12 @@
+category: base
+doc: |
+  Computer science description of a graphic processing unit (GPU) of a computer.
+symbols:
+  doc: |
+    The symbols used in the schema to specify e.g. dimensions of arrays.
+type: group
+NXcs_gpu_obj(NXobject):  # NXcircuit_board ?
+  name(NX_CHAR):
+    doc: |
+      Given name of the GPU. Users should be as specific as possible.
+  (NXfabrication):
diff --git a/contributed_definitions/nyaml/NXcs_gpu_sys.yaml b/contributed_definitions/nyaml/NXcs_gpu_sys.yaml
new file mode 100644
index 0000000000..dee199330c
--- /dev/null
+++ b/contributed_definitions/nyaml/NXcs_gpu_sys.yaml
@@ -0,0 +1,20 @@
+category: base
+doc: |
+  Computer science description of a system of coprocessor or graphics processors.
+symbols:
+  doc: |
+    The symbols used in the schema to specify e.g. dimensions of arrays.
+type: group
+NXcs_gpu_sys(NXobject):
+  gpuID(NXcs_gpu_obj):
+    doc: |
+      Granularizing at the socket level.
+      
+      Typical examples follow: A desktop computer with a single GPU one
+      could describe using one instance of :ref:`NXcs_gpu_obj` inside one instance of
+      :ref:`NXcs_gpu_sys`.
+      A desktop computer with two GPUs one could describe using two instances
+      of :ref:`NXcs_gpu_obj` inside one instance of :ref:`NXcs_gpu_sys`.
+      A GPU server like nowadays used for artificial intelligence
+      one could describe as a system with n instances of :ref:`NXcs_gpu_obj`
+      in one :ref:`NXcs_gpu_sys` or :ref:`NXcs_cpu_sys`.
diff --git a/contributed_definitions/nyaml/NXcs_mm_obj.yaml b/contributed_definitions/nyaml/NXcs_mm_obj.yaml
new file mode 100644
index 0000000000..d1fead8c8b
--- /dev/null
+++ b/contributed_definitions/nyaml/NXcs_mm_obj.yaml
@@ -0,0 +1,21 @@
+category: base
+doc: |
+  Computer science description of a memory in a memory system.
+symbols:
+  doc: |
+    The symbols used in the schema to specify e.g. dimensions of arrays.
+type: group
+NXcs_mm_obj(NXobject):
+  technology(NX_CHAR):
+    doc: |
+      Qualifier for the type of random access memory.
+    # make an enumeration
+  max_physical_capacity(NX_NUMBER):
+    doc: |
+      Total amount of data which the medium can hold.
+    unit: NX_ANY
+    # NX_BIT
+  name(NX_CHAR):
+    doc: |
+      Given name to the I/O unit.
+  (NXfabrication):
diff --git a/contributed_definitions/nyaml/NXem_img.yaml b/contributed_definitions/nyaml/NXem_adf.yaml
similarity index 58%
rename from contributed_definitions/nyaml/NXem_img.yaml
rename to contributed_definitions/nyaml/NXem_adf.yaml
index 015e6fa7dc..b7011639e5 100644
--- a/contributed_definitions/nyaml/NXem_img.yaml
+++ b/contributed_definitions/nyaml/NXem_adf.yaml
@@ -1,6 +1,6 @@
 category: base
 doc: |
-  Base class for method-specific generic imaging.
+  Base class method-specific for annular dark field imaging.
   
   In the majority of cases simple d-dimensional regular scan patterns are used
   to probe a region-of-interest (ROI). Examples can be single point aka spot
@@ -9,19 +9,20 @@ doc: |
   
   For now the base class provides for scans for which the settings,
   binning, and energy resolution is the same for each scan point.
+symbols:
+  n_images: |
+    Number of images in the stack.
+  n_y: |
+    Number of pixel per image in the slow direction.
+  n_x: |
+    Number of pixel per image in the fast direction.
 type: group
-NXem_img(NXem_method):
-  imaging_mode(NX_CHAR):
-    doc: |
-      Which imaging mode was used?
-    enumeration: [secondary_electron, backscattered_electron, annular_dark_field, cathodoluminescence]
-  (NXimage_set):
+NXem_adf(NXem_method):
+  IMAGE_R_SET(NXimage_r_set):
     half_angle_interval(NX_NUMBER):
       doc: |
         Annulus inner (first value) and outer (second value) half angle.
       unit: NX_ANGLE
       dim: (2,)
-    (NXmicrostructure):
-      doc: |
-        A reconstruction of the microstructure or some of its features
-        based on image information in the parent class.
+    # all information about annular dark field images is composed from
+    # the NXimage_r_set_em base class
diff --git a/contributed_definitions/nyaml/NXem_base.yaml b/contributed_definitions/nyaml/NXem_base.yaml
new file mode 100644
index 0000000000..2de8081a8c
--- /dev/null
+++ b/contributed_definitions/nyaml/NXem_base.yaml
@@ -0,0 +1,297 @@
+category: base
+# template to be used for an application definition
+doc: |
+  Blue-print of a generic appdef for electron microscopy research formulated as a deep base class.
+  
+  This base class combines a method-specific and technical-design-level base class
+  instance to provide a template for storing parameterized descriptions of
+  pieces of information collected when performing electron microscopy research.
+  
+  The base class here shows all possible branches without making any statements
+  as to which of these have to be used in an instance. Thereby, the base class
+  provides a template how to name and structure concepts in a hierarchy
+  to support finding information and reducing the need for renaming and
+  restructuring information for a research field where many scientists perform
+  very specific research but who all also share commonalities like usage of
+  controlled electron beams, a focus on studies of electron beam matter interaction
+  to explore physical mechanisms and phenomena, or the desire to characterize materials
+  using electron microscopy.
+# flesh out the description of that to read the docs, because currently the
+# description on the NeXus front-page is overwhelming
+# considering what we learned from the diataxis workshop we write here a
+# specification neither a how to nor a tutorial which explains all the context
+# because we address here developers of software
+type: group
+NXem_base(NXroot):
+  (NXprogram):
+    doc: |
+      A collection of all programs and libraries which are considered relevant
+      to understand with which software tools this NeXus file instance was
+      generated. Ideally, to enable a binary recreation from the input data.
+      
+      Examples include the name and version of the libraries used to write the
+      instance. Ideally, the software that writes these :ref:`NXprogram` instances
+      also includes the version of the set of NeXus classes i.e. the specific
+      set of base classes, application definitions, and contributed definitions
+      with which the here described concepts can be resolved.
+      
+      For the `pynxtools library <https://github.com/FAIRmat-NFDI/pynxtools>`_
+      which is used by the `NOMAD <https://nomad-lab.eu/nomad-lab>`_
+      research data management system, it makes sense to store e.g. the GitHub
+      repository commit and respective submodule references used.
+  # each NeXus file instance should have a default plot
+  # however as there are cases when this cannot be assured we cannot
+  # make the default required, one example is e.g. a NeXus instance
+  # where scientists just store conventions without a default plot
+  cs_profiling(NXcs_profiling):
+    doc: |
+      The configuration of the I/O writer software (e.g. `pynxtools <https://github.com/FAIRmat-NFDI/pynxtools>`_)
+      which was used to generate this NeXus file instance.
+  (NXentry):  # means ENTRY(NXentry)
+    \@version(NX_CHAR):
+      doc: |
+        An at least as strong as SHA256 hashvalue of the file
+        which specifies the application definition.
+    definition(NX_CHAR):
+      doc: |
+        NeXus NXDL schema to which this file conforms.
+      enumeration: [NXem]
+    experiment_identifier(NXidentifier):
+      doc: |
+        Ideally, a (globally) unique persistent identifier
+        for referring to this experiment.
+        
+        An experiment should be understood in that this can be an experiment
+        in reality or a computer simulation because also the latter is an
+        experiment (see the Cambridge Dictionary experiment: 
+        *a test done in order to find out something, eg if an idea is correct*).
+        
+        The identifier is usually issued by the facility, laboratory,
+        or the principle investigator. The identifier enables to link
+        experiments/simulations to e.g. proposals.
+    experiment_description(NX_CHAR):
+      doc: |
+        Free-text description about the experiment.
+        
+        Users are strongly advised to parameterize their description of the
+        experiment by using the respective base classes instead of writing prose
+        into this field.
+        
+        The reason is that such free-text field is difficult to machine-interpret.
+        The motivation behind keeping this field for now is to learn through
+        the information entered in this field in how far the current base
+        classes are incomplete.
+    start_time(NX_DATE_TIME):
+      doc: |
+        ISO 8601 time code with local time zone offset to UTC information included
+        when the microscope session started. If the application demands that time
+        codes in this section of the application definition should only be used
+        for specifying when the experiment was performed - and the exact
+        duration is not relevant - this start_time field should be used.
+        
+        Often though it is useful to specify a time interval via setting both
+        a start_time and an end_time because this enables software tools and
+        users to collect a more detailed bookkeeping of the experiment.
+        
+        The user should be aware that even with having both time instances specified,
+        it may not be possible to infer how long the experiment took or for how
+        long data were acquired.
+        
+        More detailed timing data over the course of the experiment have
+        to be collected to compute this. These computations can take
+        advantage of individual time stamps start_time and end_time
+        in :ref:`NXevent_data_em` instances.
+    end_time(NX_DATE_TIME):
+      doc: |
+        ISO 8601 time code with local time zone offset to UTC included when
+        the microscope session ended. See docstring of the start_time field
+        to see how the start_time and end_time should be used together.
+    (NXcite):
+    (NXprogram):
+      doc: |
+        The program and eventual software libraries used with which the
+        NeXus instance was created. For the NOMAD OASIS research data
+        management system e.g. pynxtools and eventually all modules
+        if desired.
+      # the above-description overwrites the default description of the NXprogram base class
+      # this is composed from the NXprogram base class
+      # program:
+      #   \@version:
+      #   \@url:
+    # NXnote and thumbnail dropped for the reason that these are
+    # arbitrary binary containers without any clear provenance.
+    (NXserialized):
+      doc: |
+        Possibility to store a collection of data artifacts
+        associated with the experiment.
+      # using NXserialized here instead of NXnote as the former is more specific
+    (NXuser):
+      doc: |
+        Contact information and eventually details of at least one person
+        who performed or was involved in the session. This can be the
+        principle investigator who performed this experiment or the student
+        who performed the simulation.
+        Adding multiple users if relevant is recommended.
+      name(NX_CHAR):
+        doc: |
+          Given (first) name and surname of the user.
+      affiliation(NX_CHAR):
+        doc: |
+          Name of the affiliation of the user at the point in time
+          when the experiment was performed.
+      address(NX_CHAR):
+        doc: |
+          Postal address of the affiliation.
+      email(NX_CHAR):
+        doc: |
+          Email address of the user at the point in time when the experiment
+          was performed. Writing the most permanently used email is recommended.
+      identifier(NXidentifier):
+        doc: |
+          Service as another mean of identification of a user than by the name.
+          Examples could be details about an ORCID or social media account of
+          the user.
+      telephone_number(NX_CHAR):
+        doc: |
+          (Business) (tele)phone number of the user at the point
+          in time when the experiment was performed.
+      role(NX_CHAR):
+        doc: |
+          Which role does the user have in the place and at the point
+          in time when the experiment was performed? Technician operating
+          the microscope, student, postdoc, principle investigator, or guest
+          are common examples.
+    sample(NXsample):
+      # NEW ISSUE: inject the conclusion from the discussion with Andrea
+      # according to SAMPLE.yaml 0f8df14 2022/06/15
+      # ID: -> maps to name
+      # name: -> short_title
+      # user: -> not matched right now
+      # citation: doi ->why relevant, should be solved by RDMS
+      doc: |
+        A description of the material characterized in the experiment.
+        Sample and specimen are threaded as de facto synonyms.
+        Samples can be real specimens or virtual (see method).
+      method(NX_CHAR):
+        doc: |
+          A qualifier whether the sample is a real one or a
+          virtual one (in a computer simulation)
+        enumeration: [experiment, simulation]
+      # MK:: declared_by_vendor I would rather expect this for a substance
+      # COMPONENT.yaml
+      # SUBSTANCE:
+      # QUANTIFY
+      identifier(NXidentifier):
+        doc: |
+          Ideally, (globally) unique persistent identifier which distinguishes
+          the specimen from all others and especially the predecessor/origin
+          from where the specimen was cut. 
+          
+          This field must not be used for an alias! Instead, use name.
+          
+          In cases where multiple specimens were loaded into the microscope,
+          the identifier has to resolve the specific sample, whose results are
+          stored by this :ref:`NXentry` instance, because a single NXentry should be
+          used only for the characterization of a single specimen.
+          
+          Details about the specimen preparation should be
+          stored in resources referring to parent_identifier.
+      parent_identifier(NXidentifier):
+        doc: |
+          Identifier of the sample from which the sample was cut or the string
+          *None*. The purpose of this field is to support functionalities
+          for tracking sample provenance via a research data management system.
+      preparation_date(NX_DATE_TIME):
+        doc: |
+          ISO 8601 time code with local time zone offset to UTC information
+          when the specimen was prepared.
+          
+          Ideally, report the end of the preparation, i.e. the last known time
+          the measured specimen surface was actively prepared. Ideally, this
+          matches the last timestamp that is mentioned in the digital resource
+          pointed to by parent_identifier.
+          
+          Knowing when the specimen was exposed to e.g. specific atmosphere is
+          especially required for environmentally sensitive material such as
+          hydrogen charged specimens or experiments including tracers with a
+          short half time. Additional time stamps prior to preparation_date
+          should better be placed in resources which describe but which do not pollute
+          the description here with prose. Resolving these connected pieces of information
+          is considered within the responsibility of the research data management
+          system.
+      name(NX_CHAR):
+        doc: |
+          An alias used to refer to the specimen to please readability for humans.
+      atom_types(NX_CHAR):
+        doc: |
+          List of comma-separated elements from the periodic table that are
+          contained in the sample. If the sample substance has multiple
+          components, all elements from each component must be included in
+          `atom_types`.
+          
+          The purpose of the field is to offer research data management systems an
+          opportunity to parse the relevant elements without having to interpret
+          these from the resources pointed to by parent_identifier or walk through
+          eventually deeply nested groups in data instances.
+      # NEW ISSUE: use Andrea and MarkusK groups for describing the geometry of the sample
+      thickness(NX_NUMBER):
+        doc: |
+          (Measured) sample thickness.
+          
+          The information is recorded to qualify if the beam used was likely
+          able to shine through the specimen. For scanning electron microscopy,
+          in many cases the specimen is typically thicker than what is
+          illuminatable by the electron beam.
+          
+          In this case the value should be set to the actual thickness of
+          the specimen viewed for an illumination situation where the nominal
+          surface normal of the specimen is parallel to the optical axis.
+        unit: NX_LENGTH
+      # \@units: nm
+      # NEW ISSUE: error estimates of the thickness and origin, i.e. how the value was obtained would be useful
+      # NEW ISSUE: error model
+      # NEW ISSUE: the KIT/SCC SEM, TEM schemata further qualify samples whether they are conductive e/ibeam sensitive
+      # etc. The problem with this is that beam sensitivity is too vague but spatiotemporal electron dose integral dependent
+      # KIT/SCC distinguish further conductivity and magnetic properties. While the motivation is clear, making
+      # it thus simple is likely problematic when the data entered in such fields remaining qualitative.
+      # what are good or bad properties, it would make sense though to quantify these values
+      # this includes the description of eventual plasma cleaning steps,
+      # just knowing that a sample was plasma cleaned is insufficient, maybe it was not cleaned long enough
+      # if plasma cleaning is done outside the EM than its certainly history, if it happens inside the EM
+      # are the ibeam description capabilities not sufficient enough?
+      density(NX_NUMBER):
+        # NX_MASS_PER_VOLUME
+        doc: |
+          (Measured) density of the specimen.
+          
+          For multi-layered specimens this field should only be used to describe
+          the density of the excited volume. For scanning electron microscopy
+          the usage of this field is discouraged and instead an instance of an 
+          :ref:`NXinteraction_vol_em` within individual :ref:`NXevent_data_em`
+          instances can provide a cleaner description of the relevant details
+          why one may wish to store the density of the specimen.
+        unit: NX_ANY
+      description:
+        doc: |
+          Discouraged free-text field to provide further detail although adding
+          parent_identifier and having a working research data management system
+          should provide this contextualization.
+    # (NXmonitor):
+    (NXdata):
+    (NXcoordinate_system_set):
+    # link to an instance of an NXinstrument but that is anyway specialized for EM
+    measurement(NXem_msr):
+    simulation(NXem_sim):
+    (NXroi):
+      doc: |
+        A region-of-interest analyzed either during or after the session
+        for which specific processed data generated from the measured or the
+        simulated data are available.
+      se(NXem_img):
+      bse(NXem_img):
+      ebsd(NXem_ebsd):
+      eds(NXem_eds):
+      adf(NXem_adf):
+      eels(NXem_eels):
+      correlation(NXem_correlation):
+      # cl(NXem_cl):
diff --git a/contributed_definitions/nyaml/NXem_conventions.yaml b/contributed_definitions/nyaml/NXem_conventions.yaml
new file mode 100644
index 0000000000..7835d9a654
--- /dev/null
+++ b/contributed_definitions/nyaml/NXem_conventions.yaml
@@ -0,0 +1,296 @@
+category: base
+# symbols:
+doc: |
+  Conventions for rotations and coordinate systems to interpret crystal orientation
+  and other data and results collected with electron microscopy research.
+  
+  Documenting explicitly all used conventions and coordinate systems is
+  the decisive context whereby many results from electron microscopy are
+  at all interpretable.
+
+# This base class provides several sets of such assumptions and conventions.
+# Further base classes should be defined when specific techniques and methods
+# demand further specifications or have specialized demands. NXem_conventions_ebsd
+# is an example for such method-specific base class to summarize key conventions
+# for Electron Backscatter Diffraction (EBSD).
+
+# What is could be a best practice for application definition developers
+# who would like to describe an electron microscopy case where multiple
+# methods and/or detectors are used. In this case one should define a
+# method-specific base class like the template NXem_conventions_ebsd.
+# Even though this may come at a cost of some duplicated information where
+# the same physical detector is used in different ways, i.e. the signal collect
+# from the detector is interpreted in a different way.
+# As in most cases established types of signal and thus detectors are used
+# (secondary electron, backscattered electron, etc.) one could equally use
+# just one NXem_conventions base class instance in an application definition
+# and use detector_reference_frame as a template. For each method and detector
+# one then creates one NXprocess group named detector_reference_frame1,
+# detector_reference_frame2, detector_reference_frame3, and so on and so forth
+# and adds inside that NXprocess and use the depends_on field.
+
+# What is considered best practice in an application definition with multiple
+# NXentry instances? In this case each NXentry instance should have an own
+# NXspecimen instance and thus the NXem_conventions instance should be place
+# inside that NXentry. This enables to group multiple experiments on multiple
+# samples together without setting a constraint that in all these instances
+# the conventions have to be the same.
+
+# However, best practice is the conventions should be expressed explicitly
+# and they should whenever possible be as simple as possible and as few
+# as possible to support users with understanding the content of the application
+# definition.
+type: group
+NXem_conventions(NXobject):
+  # mandatory information about used or
+  # assumed reference frame and rotation conventions
+  rotation_conventions(NXobject):
+    doc: |
+      Mathematical conventions and materials-science-specific conventions
+      required for interpreting every collection of orientation data.
+    rotation_handedness(NX_CHAR):
+      doc: |
+        Convention how a positive rotation angle is defined when viewing
+        from the end of the rotation unit vector towards its origin,
+        i.e. in accordance with convention 2 of
+        DOI: 10.1088/0965-0393/23/8/083501.
+        Counter_clockwise is equivalent to a right-handed choice.
+        Clockwise is equivalent to a left-handed choice.
+      enumeration: [undefined, counter_clockwise, clockwise]
+    rotation_convention(NX_CHAR):
+      doc: |
+        How are rotations interpreted into an orientation
+        according to convention 3 of
+        DOI: 10.1088/0965-0393/23/8/083501.
+      enumeration: [undefined, passive, active]
+    euler_angle_convention(NX_CHAR):
+      doc: |
+        How are Euler angles interpreted given that there are several
+        choices (e.g. ZXZ, XYZ, etc.) according to convention 4 of
+        DOI: 10.1088/0965-0393/23/8/083501.
+        The most frequently used convention is ZXZ which is based on
+        the work of H.-J. Bunge but other conventions are possible.
+      enumeration: [undefined, zxz]
+    axis_angle_convention(NX_CHAR):
+      doc: |
+        To which angular range is the rotation angle argument of an
+        axis-angle pair parameterization constrained according to
+        convention 5 of DOI: 10.1088/0965-0393/23/8/083501.
+      enumeration: [undefined, rotation_angle_on_interval_zero_to_pi]
+    sign_convention(NX_CHAR):
+      doc: |
+        Which sign convention is followed when converting orientations
+        between different parameterizations/representations according
+        to convention 6 of DOI: 10.1088/0965-0393/23/8/083501.
+      enumeration: [undefined, p_plus_one, p_minus_one]
+  processing_reference_frame(NXcoordinate_system):
+    doc: |
+      Details about eventually relevant named directions that may
+      give reasons for anisotropies. The classical example is cold-rolling
+      where one has to specify which directions (rolling, transverse, and normal)
+      align how with the direction of the base vectors of the sample_reference_frame.
+    type(NX_CHAR):
+      doc: |
+        Type of coordinate system and reference frame according to
+        convention 1 of DOI: 10.1088/0965-0393/23/8/083501.
+      enumeration: [undefined, cartesian]
+    handedness(NX_CHAR):
+      doc: |
+        Handedness of coordinate system.
+      enumeration: [right_handed, left_handed]
+    origin(NX_CHAR):
+      doc: |
+        Location of the origin of the processing_reference_frame.
+        This specifies the location Xp = 0, Yp = 0, Zp = 0.
+        Assume regions-of-interest in this reference frame form a
+        rectangle or cuboid.
+        Edges are interpreted by inspecting the direction of their
+        outer unit normals (which point either parallel or antiparallel)
+        along respective base vector direction of the reference frame.
+      enumeration: [undefined, front_top_left, front_top_right, front_bottom_right, front_bottom_left, back_top_left, back_top_right, back_bottom_right, back_bottom_left]
+    x_alias(NX_CHAR):
+      doc: |
+        Name or alias assigned to the x-axis base vector,
+        e.g. rolling direction.
+    x_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing x-axis base vector of
+        the processing_reference_frame. We assume the configuration
+        is inspected by looking towards the sample surface from a position
+        that is located behind the detector.
+      enumeration: [undefined, north, east, south, west, in, out]
+    y_alias(NX_CHAR):
+      doc: |
+        Name or alias assigned to the y-axis base vector,
+        e.g. transverse direction.
+    y_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing y-axis base vector of
+        the processing_reference_frame. We assume the configuration
+        is inspected by looking towards the sample surface from a position
+        that is located behind the detector. For further information consult
+        also the help info for the xaxis_direction field.
+      enumeration: [undefined, north, east, south, west, in, out]
+    z_alias(NX_CHAR):
+      doc: |
+        Name or alias assigned to the z-axis base vector,
+        e.g. normal direction.
+    z_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing z-axis base vector of
+        the processing_reference frame. We assume the configuration
+        is inspected by looking towards the sample surface from a position
+        that is located behind the detector. For further information consult
+        also the help info for the xaxis_direction field.
+      enumeration: [undefined, north, east, south, west, in, out]
+  sample_reference_frame(NXcoordinate_system):
+    doc: |
+      Details about the sample/specimen reference frame.
+    type(NX_CHAR):
+      doc: |
+        Type of coordinate system and reference frame according to
+        convention 1 of DOI: 10.1088/0965-0393/23/8/083501.
+        The reference frame for the sample surface reference is used for
+        identifying positions on a (virtual) image which is formed by
+        information collected from an electron beam scanning the
+        sample surface. We assume the configuration is inspected by
+        looking towards the sample surface from a position that is
+        located behind the detector.
+        Reference DOI: 10.1016/j.matchar.2016.04.008
+        The sample surface reference frame has coordinates Xs, Ys, Zs.
+        In three dimensions these coordinates are not necessarily
+        located on the surface of the sample as there are multiple
+        faces/sides of the sample. Most frequently though the coordinate
+        system here is used to define the surface which the electron
+        beam scans.
+      enumeration: [undefined, cartesian]
+    handedness(NX_CHAR):
+      doc: |
+        Handedness of the coordinate system if it is a Cartesian.
+      enumeration: [right_handed, left_handed]
+    origin(NX_CHAR):
+      doc: |
+        Location of the origin of the sample surface reference frame.
+        This specifies the location Xs = 0, Ys = 0, Zs = 0.
+        Assume regions-of-interest in this reference frame form a
+        rectangle or cuboid.
+        Edges are interpreted by inspecting the direction of their
+        outer unit normals (which point either parallel or antiparallel)
+        along respective base vector direction of the reference frame.
+      enumeration: [undefined, front_top_left, front_top_right, front_bottom_right, front_bottom_left, back_top_left, back_top_right, back_bottom_right, back_bottom_left]
+    x_alias(NX_CHAR):
+      doc: |
+        Name or alias assigned to the x-axis base vector,
+        e.g. longest edge.
+    x_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing x-axis base vector of
+        the sample surface reference frame. We assume the configuration
+        is inspected by looking towards the sample surface from a position
+        that is located behind the detector.
+        Different tools assume that different strategies can be used
+        and are perceived as differently convenient to enter
+        details about coordinate system definitions. In this ELN users
+        have to possibility to fill in what they assume is sufficient to
+        define the coordinate system directions unambiguously.
+        Software which works with this user input needs to offer parsing
+        capabilities which detect conflicting input and warn accordingly.
+      enumeration: [undefined, north, east, south, west, in, out]
+    y_alias(NX_CHAR):
+      doc: |
+        Name or alias assigned to the y-axis base vector,
+        e.g. long edge.
+    y_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing y-axis base vector of
+        the sample surface reference frame. We assume the configuration
+        is inspected by looking towards the sample surface from a position
+        that is located behind the detector. For further information consult
+        also the help info for the xaxis_direction field.
+      enumeration: [undefined, north, east, south, west, in, out]
+    z_alias(NX_CHAR):
+      doc: |
+        Name or alias assigned to the z-axis base vector,
+        e.g. shortest edge.
+    z_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing z-axis base vector of
+        the sample surface reference frame. We assume the configuration
+        is inspected by looking towards the sample surface from a position
+        that is located behind the detector. For further information consult
+        also the help info for the xaxis_direction field.
+      enumeration: [undefined, north, east, south, west, in, out]
+  detector_reference_frameID(NXcoordinate_system):
+    doc: |
+      Details about the detector reference frame for a specific detector.
+    \@depends_on(NX_CHAR):
+      doc: |
+        Reference to the specifically named :ref:`NXdetector` instance
+        for which these conventions in this :ref:`NXprocess` group apply
+        (e.g. /entry1/instrument/detector1).
+    type(NX_CHAR):
+      doc: |
+        Type of coordinate system/reference frame used for
+        identifying positions in detector space Xd, Yd, Zd,
+        according to DOI: 10.1016/j.matchar.2016.04.008.
+      enumeration: [undefined, cartesian]
+    handedness(NX_CHAR):
+      doc: |
+        Handedness of the coordinate system if it is a Cartesian.
+      enumeration: [right_handed, left_handed]
+    origin(NX_CHAR):
+      doc: |
+        Where is the origin of the detector space reference
+        frame located. This is the location of Xd = 0, Yd = 0, Zd = 0.
+        Assume regions-of-interest in this reference frame form a
+        rectangle or cuboid.
+        Edges are interpreted by inspecting the direction of their
+        outer unit normals (which point either parallel or antiparallel)
+        along respective base vector direction of the reference frame.
+      enumeration: [undefined, front_top_left, front_top_right, front_bottom_right, front_bottom_left, back_top_left, back_top_right, back_bottom_right, back_bottom_left]
+    x_alias(NX_CHAR):
+      doc: |
+        Name or alias assigned to the x-axis base vector,
+        e.g. longest edge as some landmark on the detector.
+    x_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing x-axis base vector of
+        the detector space reference frame. We assume the configuration
+        is inspected by looking towards the sample surface from a
+        position that is located behind the detector.
+        Different tools assume that different strategies can be used
+        and are perceived as differently convenient to enter
+        details about coordinate system definitions. In this ELN users
+        have to possibility to fill in what they assume is sufficient to
+        define the coordinate system directions unambiguously.
+        Software which works with this user input needs to offer parsing
+        capabilities which detect conflicting input and warn accordingly.
+      enumeration: [undefined, north, east, south, west, in, out]
+    y_alias(NX_CHAR):
+      doc: |
+        Name or alias assigned to the x-axis base vector,
+        e.g. long edge as some landmark on the detector.
+    y_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing y-axis base vector of
+        the detector space reference frame. We assume the configuration
+        is inspected by looking towards the sample surface from a
+        position that is located behind the detector.
+        For further information consult also the help info for the
+        xaxis_direction field.
+      enumeration: [undefined, north, east, south, west, in, out]
+    z_alias(NX_CHAR):
+      doc: |
+        Name or alias assigned to the x-axis base vector,
+        e.g. short edge as some landmark on the detector.
+    z_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing z-axis base vector of
+        the detector space reference frame. We assume the configuration
+        is inspected by looking towards the sample surface from a
+        position that is located behind the detector.
+        For further information consult also the help info for the
+        xaxis_direction field.
+      enumeration: [undefined, north, east, south, west, in, out]
+  # conventions specific for EBSD
+  (NXem_conventions_ebsd):
\ No newline at end of file
diff --git a/contributed_definitions/nyaml/NXem_conventions_ebsd.yaml b/contributed_definitions/nyaml/NXem_conventions_ebsd.yaml
new file mode 100644
index 0000000000..1ec180e23f
--- /dev/null
+++ b/contributed_definitions/nyaml/NXem_conventions_ebsd.yaml
@@ -0,0 +1,125 @@
+category: base
+# symbols:
+doc: |
+  Base class for method-specific conventions EBSD.
+  
+  This base class is expected to be used with :ref:`NXem_conventions`.
+  
+  This is the main issue which currently is not in all cases documented
+  and thus limits the interoperability and value of collected EBSD data.
+  Not communicating EBSD data with such contextual pieces of information
+  and the use of file formats which do not store this information is the
+  key unsolved problem.
+type: group
+NXem_conventions_ebsd(NXem_conventions):
+  gnomonic_projection_reference_frame(NXcoordinate_system):
+    doc: |
+      Details about the gnomonic projection reference frame.
+    type(NX_CHAR):
+      doc: |
+        Type of coordinate system/reference frame used for identifying
+        positions in the gnomonic projection space Xg, Yg, Zg
+        according to DOI: 10.1016/j.matchar.2016.04.008.
+      enumeration: [undefined, cartesian]
+    handedness(NX_CHAR):
+      doc: |
+        Handedness of coordinate system.
+      enumeration: [right_handed, left_handed]
+    origin(NX_CHAR):
+      doc: |
+        Is the origin of the gnomonic coordinate system located
+        where we assume the location of the pattern centre.
+        This is the location Xg = 0, Yg = 0, Zg = 0 according to
+        reference DOI: 10.1016/j.matchar.2016.04.008.
+      enumeration: [undefined, in_the_pattern_centre]
+    x_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing "gnomomic" x-axis base
+        vector when viewing how the diffraction pattern looks on the
+        detector screen. We assume the configuration is inspected by
+        looking towards the sample surface from a position
+        that is located behind the detector.
+        Different tools assume that different strategies can be used
+        and are perceived as differently convenient to enter
+        details about coordinate system definitions. In this ELN users
+        have to possibility to fill in what they assume is sufficient to
+        define the coordinate system directions unambiguously.
+        Software which works with this user input needs to offer parsing
+        capabilities which detect conflicting input and warn accordingly.
+      enumeration: [undefined, north, east, south, west, in, out]
+    y_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing "gnomomic" y-axis base
+        vector when viewing how the diffraction pattern looks on the
+        detector screen. We assume the configuration is inspected by
+        looking towards the sample surface from a position
+        that is located behind the detector.
+        For further information consult also the help info for the
+        xaxis_direction field.
+      enumeration: [undefined, north, east, south, west, in, out]
+    z_direction(NX_CHAR):
+      doc: |
+        Direction of the positively pointing "gnomomic" z-axis base
+        vector when viewing how the diffraction pattern looks on the
+        detector screen. We assume the configuration is inspected by
+        looking towards the sample surface from a position
+        that is located behind the detector.
+        For further information consult also the help info for the
+        xaxis_direction field.
+      enumeration: [undefined, north, east, south, west, in, out]
+  pattern_centre(NXprocess):
+    doc: |
+      Details about the definition of the pattern centre
+      as a special point in the gnomonic projection reference frame.
+    x_boundary_convention(NX_CHAR):
+      doc: |
+        From which border of the EBSP (in the detector reference frame)
+        is the pattern centre's x-position (PCx) measured?
+        Keywords assume the region-of-interest is defined by
+        a rectangle. We observe this rectangle and inspect the
+        direction of the outer-unit normals to the edges of
+        this rectangle.
+      enumeration: [undefined, top, right, bottom, left]
+    x_normalization_direction(NX_CHAR):
+      doc: |
+        In which direction are positive values for PCx measured from
+        the specified boundary. Keep in mind that the gnomonic space
+        is in virtually all cases embedded in the detector space.
+        Specifically, the XgYg plane is defined such that it is
+        embedded/laying inside the XdYd plane (of the detector
+        reference frame).
+        When the normalization direction is the same as e.g. the
+        detector x-axis direction, we state that we effectively
+        normalize in fractions of the width of the detector.
+        
+        The issue with terms like width and height is that these
+        degenerate if the detector region-of-interest is square-shaped.
+        This is why we should better avoid talking about width and height but
+        state how we would measure distances practically with a ruler and
+        how we then measure positive distances.
+      enumeration: [undefined, north, east, south, west]
+    y_boundary_convention(NX_CHAR):
+      doc: |
+        From which border of the EBSP (in the detector reference
+        frame) is the pattern centre's y-position (PCy) measured?
+        For further details inspect the help button of
+        xaxis_boundary_convention.
+      enumeration: [undefined, top, right, bottom, left]
+    y_normalization_direction(NX_CHAR):
+      doc: |
+        In which direction are positive values for PCy measured from
+        the specified boundary.
+        For further details inspect the help button of
+        xaxis_normalization_direction.
+      enumeration: [undefined, north, east, south, west]
+  
+  # distance_convention:
+  # doc: |
+  # How is the third of the three pattern centre parameter values,
+  # the (distance) parameter DD, normalized. Which convention
+  # is followed. We are aware that specifying one of the options here
+  # also implicitly comes with conventions for some of the parameter
+  # requested in this ELN. For now we would rather like to ask
+  # the users though to be specific also to learn how such an ELN
+  # will be used in practice.
+  # enumeration: [undefined, Bruker, JEOL, FEI, Oxford]
diff --git a/contributed_definitions/nyaml/NXem_eds.yaml b/contributed_definitions/nyaml/NXem_eds.yaml
new file mode 100644
index 0000000000..9a5a97fcd0
--- /dev/null
+++ b/contributed_definitions/nyaml/NXem_eds.yaml
@@ -0,0 +1,80 @@
+category: base
+doc: |
+  Base class method-specific for energy-dispersive X-ray spectroscopy (EDS/EDX).
+  
+  `IUPAC instead of Siegbahn notation <https://doi.org/10.1002/xrs.1300200308>`_ should be used.
+
+# NEW ISSUE: use computational geometry to offer arbitrary scan pattern
+# NEW ISSUE: make the binning flexible per scan point
+symbols:
+  # n_p: Number of scan points
+  n_y: |
+    Number of pixel along the y direction, the slow direction
+  n_x: |
+    Number of pixel along the x direction, the fast direction
+  n_photon_energy: |
+    Number of X-ray photon energy (bins), the fastest direction.
+  n_elements: |
+    Number of identified elements
+  n_peaks: |
+    Number of peaks detected
+type: group
+NXem_eds(NXem_method):
+  # NXprocess is composed from NXem_method base class
+  # SPECTRUM_SET(NXspectrum_set) is composed from NXem_method base class
+  # for post-processing of/with the above-defined data entries
+  # including feedback from Christoph Pauly (from MX Uni Saarland, NFDI-MatWerk),
+  # Sabine Bergmann and Sebastian Brückner (both from FAIRmat, IKZ),
+  # and Adrien Teutrie, Cecile Hebert (EPFL)
+  indexing(NXprocess):
+    doc: |
+      Details about computational steps how peaks were indexed as elements.
+    (NXprogram):
+      doc: |
+        The program with which the indexing was performed.
+    PEAK(NXpeak):
+      doc: |
+        Name and location of each X-ray line which was indexed as a known ion.
+        For each ion, an NXion instance should be created which specifies
+        the origin of the signal. For each ion also the relevant IUPAC notation
+        X-ray lines should be specified.
+      (NXion):
+        energy_range(NX_NUMBER):
+          doc: |
+            Associated lower :math:`[e_{min}, e_{max}]` bounds of the
+            energy which is assumed associated with this peak.
+          unit: NX_ENERGY
+          dim: (2,)
+        energy(NX_NUMBER):
+          doc: |
+            Theoretical energy of the line according to IUPAC.
+          unit: NX_ENERGY
+        iupac_line_names(NX_CHAR):
+          doc: |
+            IUPAC notation identifier of the line which the peak represents.
+            
+            This can be a list of IUPAC notations for (the seldom) case that
+            multiple lines are grouped with the same peak.
+          dim: (i,)
+    element_names(NX_CHAR):
+      doc: |
+        List of the names of identified elements.
+      dim: (n_elements,)
+    IMAGE_R_SET(NXimage_r_set):
+      doc: |
+        Individual element-specific EDS/EDX/EDXS/SXES mapping
+        
+        A composition map is an image whose intensities for each pixel are the
+        accumulated X-ray quanta *under the curve(s)* of a set of peaks.
+        
+        These element-specific EDS maps are NXimage_r_set instances
+        and need to be named with the name of the element from the 
+        element_names field.
+      (NXprocess):
+        peaks(NX_CHAR):
+          doc: |
+            A list of NXpeak instance names whose X-ray quanta
+            where accumulated for each pixel which yields an element-specific
+            EDS map.
+          dim: (n_peaks,)
+      # everything else is composed from NXimage_r_set
diff --git a/contributed_definitions/nyaml/NXem_method.yaml b/contributed_definitions/nyaml/NXem_method.yaml
new file mode 100644
index 0000000000..afe91de973
--- /dev/null
+++ b/contributed_definitions/nyaml/NXem_method.yaml
@@ -0,0 +1,21 @@
+category: base
+doc: |
+  Base class to describe specific analysis methods in electron microscopy.
+  
+  This base class represent a template how specialized, deep, and method-specific
+  base classes can be defined with which an (NXem) application
+  definition gets equipped with specific groups to document method-specific
+  processing steps and report analyzed quantities.
+  
+  The template base class name :ref:`NXem_method` needs to be changed for each
+  method e.g. :ref:`NXem_adf`, :ref:`NXem_ebsd`, :ref:`NXem_eels`, :ref:`NXem_eds`.
+# :ref:`NXem_se`, :ref:`NXem_bse`.
+type: group
+NXem_method(NXobject):
+  (NXprocess):
+    doc: |
+      Details about processing steps.
+    sequence_index(NX_INT):
+  IMAGE_R_SET(NXimage_r_set):
+  IMAGE_C_SET(NXimage_c_set):
+  SPECTRUM_SET(NXspectrum_set):
diff --git a/contributed_definitions/nyaml/NXem_sim.yaml b/contributed_definitions/nyaml/NXem_sim.yaml
deleted file mode 100644
index 38492d66e2..0000000000
--- a/contributed_definitions/nyaml/NXem_sim.yaml
+++ /dev/null
@@ -1,33 +0,0 @@
-category: base
-doc: |
-  Base class for simulating electron microscopy relevant beam-matter interaction.
-  
-  The concept behind this base class is to keep it as generic as possible
-  that simulations of electron/ion beam interaction with matter can be
-  represented. This base class is envisioned as the twin of the :ref:`NXem_msr`
-  base class.
-  
-  It is an attempt to test the idea if at some point one might even use the
-  same base class template to describe measurements and computer simulations
-  of electron microscopy. This idea is attractive because the only practical
-  difference between a description of a measurement with a microscope and a
-  computer simulation is that the latter is typically a substantially simplified
-  representation of the real microscope surplus the focus of the research
-  in such cases on specific questions.
-  
-  Such simplification can be with respect to the optical setup, typically the
-  ignoring of the fact that the electron beam is produced by a complex setup
-  of lenses while in simulations often single Einzel lenses are considered.
-  Dynamics of the environment like temperature fluctuation in a lab, vibrations,
-  users, and multiple detectors are typically either ignored or reduced in
-  complexity and number and coming with idealizations to keep the simulations
-  focused on the specific reason questions and efficiently numerically executable.
-# abTEM and other simulation packages, TEMgym, etc.
-type: group
-NXem_sim(NXem_method):
-  simulation(NXprocess):
-    doc: |
-      Details about the simulation.
-    # sequence_index(N):
-    (NXprogram):
-    (NXcg_geodesic_mesh):
diff --git a/contributed_definitions/nyaml/NXimage_c_set.yaml b/contributed_definitions/nyaml/NXimage_c_set.yaml
new file mode 100644
index 0000000000..8dcd85706d
--- /dev/null
+++ b/contributed_definitions/nyaml/NXimage_c_set.yaml
@@ -0,0 +1,140 @@
+category: base
+doc: |
+  Specialized base class container for reporting a set of images in reciprocal space.
+  
+  In practice, complex numbers are encoded via some formatted pair of real values.
+  Typically, fast Algorithms for computing Fourier Transformations (FFT) are
+  used to encode images in reciprocal (frequency) space. FFT libraries are used
+  for implementing the key functionalities of these mathematical operations.
+  
+  Different libraries use different representations and encoding of the
+  image computed. Details can be found in the respective sections of the
+  typical FFT libraries:
+  
+  * `FFTW by M. Frigo and S. G. Johnson <https://www.fftw.org/fftw3_doc/Tutorial.html#Tutorial>`_
+  * `Intel MKL by the Intel Co. <https://www.intel.com/content/www/us/en/docs/onemkl/developer-reference-c/2023-0/fourier-transform-functions.html>`_
+  * `cuFFT by the NVidia Co. <https://docs.nvidia.com/cuda/cufft/index.html>`_
+  
+  Users are strongly advised to inspect carefully which specific conventions
+  their library uses to be able to store and modify the implementation of their
+  code so that the serialized representations as it is detailed
+  here for NeXus matches with their intention.
+  
+  One- and two-dimensional FFTs should use the stack(NXdata) instances.
+  Three-dimensional FFTs should use the hyperstack(NXdata) instances.
+symbols:
+  n_images: |
+    Number of images in the (hyper)stack.
+  n_k: |
+    Number of pixel per image in the slowest direction.
+  n_j: |
+    Number of pixel per image in the slow direction.
+  n_i: |
+    Number of pixel per image in the fast direction.
+type: group
+NXimage_c_set(NXimage_set):
+  # details about the FFT library used could for instance be stored in the
+  # NXprocess group which the NXimage_c_set base class can borrow from its
+  # NXimage_set parent base class
+  # process information are composable from the NXimage_set base class
+  stack(NXdata):
+    doc: |
+      Image stack.
+    real(NX_NUMBER):
+      doc: |
+        Image intensity of the real part.
+      unit: NX_UNITLESS
+      dim: (n_images, n_j, n_i)
+    imag(NX_NUMBER):
+      doc: |
+        Image intensity of the imaginary part.
+      unit: NX_UNITLESS
+      dim: (n_images, n_j, n_i)
+    magnitude(NX_NUMBER):
+      doc: |
+        Magnitude of the image intensity.
+      unit: NX_UNITLESS
+      dim: (n_images, n_j, n_i)
+    axis_image_identifier(NX_INT):
+      doc: |
+        Image identifier
+      unit: NX_UNITLESS
+      dim: (n_images,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Image identifier.
+    # axis_k(NX_NUMBER):
+    #  doc: |
+    #    Pixel coordinate center along k direction.
+    #   unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+    #   dim: (n_k,)
+    #   \@long_name(NX_CHAR):
+    #     doc: |
+    #       Coordinate along j direction.
+    axis_j(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along j direction.
+      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+      dim: (n_j,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along j direction.
+    axis_i(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along i direction.
+      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+      dim: (n_i,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along i direction.
+
+  hyperstack(NXdata):
+    doc: |
+      Image hyperstack.
+    real(NX_NUMBER):
+      doc: |
+        Image intensity of the real part.
+      unit: NX_UNITLESS
+      dim: (n_images, n_k, n_j, n_i)
+    imag(NX_NUMBER):
+      doc: |
+        Image intensity of the imaginary part.
+      unit: NX_UNITLESS
+      dim: (n_images, n_k, n_j, n_i)
+    magnitude(NX_NUMBER):
+      doc: |
+        Magnitude of the image intensity.
+      unit: NX_UNITLESS
+      dim: (n_images, n_k, n_j, n_i)
+    axis_image_identifier(NX_INT):
+      doc: |
+        Image identifier
+      unit: NX_UNITLESS
+      dim: (n_images,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Image identifier.
+    axis_k(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along k direction.
+      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+      dim: (n_k,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along j direction.
+    axis_j(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along j direction.
+      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+      dim: (n_j,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along j direction.
+    axis_i(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along i direction.
+      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+      dim: (n_i,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along i direction.
diff --git a/contributed_definitions/nyaml/NXimage_r_set.yaml b/contributed_definitions/nyaml/NXimage_r_set.yaml
new file mode 100644
index 0000000000..f0437e6e6f
--- /dev/null
+++ b/contributed_definitions/nyaml/NXimage_r_set.yaml
@@ -0,0 +1,45 @@
+category: base
+doc: |
+  Specialized base class container for reporting a set of images in real space.
+symbols:
+  n_images: |
+    Number of images in the stack.
+  n_y: |
+    Number of pixel per image in the slow direction.
+  n_x: |
+    Number of pixel per image in the fast direction.
+type: group
+NXimage_r_set(NXimage_set):
+  # process information are composable from the NXimage_set base class
+  stack(NXdata):
+    doc: |
+      Image (stack).
+    intensity(NX_NUMBER):
+      doc: |
+        Image intensity values.
+      unit: NX_UNITLESS
+      dim: (n_images, n_y, n_x)
+    axis_image_identifier(NX_INT):
+      doc: |
+        Image identifier
+      unit: NX_UNITLESS
+      dim: (n_images,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Image identifier.
+    axis_y(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along y direction.
+      unit: NX_LENGTH
+      dim: (n_y,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along y direction.
+    axis_x(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along x direction.
+      unit: NX_LENGTH
+      dim: (n_x,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along x direction.
diff --git a/contributed_definitions/nyaml/NXimage_r_set_diff.yaml b/contributed_definitions/nyaml/NXimage_r_set_diff.yaml
new file mode 100644
index 0000000000..79ca31b168
--- /dev/null
+++ b/contributed_definitions/nyaml/NXimage_r_set_diff.yaml
@@ -0,0 +1,123 @@
+category: base
+doc: |
+  Base class specialized for reporting a cuboidal stack of diffraction pattern.
+  
+  Diffraction pattern, whether they were simulated or measured are the raw data
+  for computational workflows to characterize the phase and orientation
+  of crystalline regions in matter.
+  
+  Steps of post-processing the diffraction patterns should be documented using
+  method-specific specialized base classes. All eventual post-processing of
+  resulting orientation maps (2D or 3D) should be documented via :ref:`NXms_recon`.
+  
+  To implement an example how this base class can be used we focused in FAIRmat
+  on Kikuchi diffraction pattern here specifically the research community
+  of Electron Backscatter Diffraction (EBSD).
+  
+  For this reason, this base class and related :ref:`NXem_base` classes extend the
+  work of `M. A. Jackson et al. <https://doi.org/10.1186/2193-9772-3-4>`_
+  (one of the developers of DREAM.3D) and the H5OINA public file format developed by
+  `P. Pinard et al. <https://doi.org/10.1017/S1431927621006103>`_ with Oxford Instruments.
+  
+  Kikuchi pattern are typically collected with FIB/SEM microscopes,
+  for two- and three-dimensional orientation microscopy.
+  
+  For a detailed overview of these techniques see e.g.
+  
+  * `M. A. Groeber et al. <https://doi.org/10.1186/2193-9772-3-5>`_
+  * `A. J. Schwartz et al. <https://doi.org/10.1007/978-1-4757-3205-4>`_
+  * `P. A. Rottman et al. <https://doi.org/10.1016/j.mattod.2021.05.003>`_
+  
+  Serial-sectioning demands a recurrent sequence of ion milling and measuring.
+  This suggests that each serial section is at least an own NXevent_data_em
+  instance. The three-dimensional characterization as such demands a computational
+  step where the maps for each serial section get cleaned, aligned, and registered
+  into an image stack. This image stack represents a digital model of the
+  inspected microstructural volume. Often this volume is called a (representative)
+  volume element (RVE). Several software packages exists for performing
+  these post-processing tasks.
+  
+  This example may inspire users of other types of diffraction methods.
+symbols:
+  n_sc: |
+    Number of scanned points. Scan point may have none, one, or more pattern.
+  n_p: |
+    Number of diffraction pattern.
+  n_y: |
+    Number of pixel per pattern in the slow direction.
+  n_x: |
+    Number of pixel per pattern in the fast direction.
+type: group
+NXimage_r_set_diff(NXimage_r_set):
+  pattern_type(NX_CHAR):
+    doc: |
+      Category which type of diffraction pattern is reported.
+    enumeration: [kikuchi]
+  stack(NXdata):
+    doc: |
+      Collected diffraction pattern as an image stack. As raw and closest to the
+      first retrievable measured data as possible, i.e. do not use this
+      container to store already averaged, filtered or whatever post-processed
+      pattern unless these are generated unmodifiably in such manner by the
+      instrument given the way how the instrument and control software
+      was configured for your microscope session.
+    scan_point_identifier(NX_INT):
+      doc: |
+        Array which resolves the scan point to which each pattern belongs.
+        
+        Scan points are evaluated in sequence starting from scan point zero
+        until scan point n_sc - 1. Evaluating the cumulated of this array
+        decodes which pattern in intensity belongs to which scan point.
+        
+        Take an example with three scan points: The first scan point has one
+        pattern, the second has three pattern, the last scan point has no
+        pattern. In this case the scan_point_identifier are 0, 1, 1, 1.
+        The length of the scan_point_identifier array is four because four
+        pattern were measured in total.
+        
+        In most cases usually one pattern is averaged by the detector for
+        some amount of time and then reported as one pattern.
+      unit: NX_UNITLESS
+      dim: (n_p,)
+    intensity(NX_NUMBER):
+      doc: |
+        Intensity of the diffraction pattern.
+      unit: NX_UNITLESS
+      dim: (n_p, n_y, n_x)
+      # n_p fast 2, n_y faster 1, n_x fastest 0
+      # in axes fast to fastest
+      # while for _indices fastest to fast
+      \@long_name(NX_CHAR):
+        doc: |
+          Pattern intensity
+    # \@signal: intensity
+    # \@axes: [pattern_identifier, ypos, xpos]
+    # \@xpos_indices: 0
+    # \@ypos_indices: 1
+    # \@pattern_identifier_indices: 2
+    pattern_identifier(NX_INT):
+      doc: |
+        Pattern are enumerated starting from 0 to n_p - 1.
+      unit: NX_UNITLESS
+      dim: (n_p,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Pattern identifier
+    # the following fields are taken from the NXimage_r_set base class
+    # axis_y(R):
+    # axis_x(R):
+
+#  If we envision a (knowledge) graph for EBSD it consists of individual sub-graphs
+#  which convey information about the specimen preparation, the measurement of
+#  the specimen in the electron microscope, the indexing of the collected
+#  Kikuchi pattern stack, eventual post-processing of the indexed orientation
+#  images via similarity grouping algorithms to yield (grains, texture).
+#  Conceptually, these post-processing steps are most frequently serving
+#  the idea how can one reconstruct so-called microstructural features
+#  (grains, phases, interfaces) to  infer material properties.
+#  In practice this calls for workflows which quantify correlations between
+# the spatial arrangement of the microstructural features, the individual
+#  (thermodynamic, chemo-mechanical) properties of the features with the
+#  properties of materials at a coarser scale.
+#  With NXem and related NXms base classes we propose a covering 
+#  and general solution how to handle such (meta)data with NeXus.

From 16d9640fee8351932ad651dd7bac4486e1153a57 Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Wed, 13 Dec 2023 16:38:08 +0100
Subject: [PATCH 176/459] Refactoring storage of images and spectra

# Conflicts:
#	contributed_definitions/NXem.nxdl.xml
#	contributed_definitions/NXimage_set.nxdl.xml
#	contributed_definitions/NXspectrum_set.nxdl.xml
#	contributed_definitions/nyaml/NXem.yaml
#	contributed_definitions/nyaml/NXimage_set.yaml
#	contributed_definitions/nyaml/NXspectrum_set.yaml
#	dev_tools/tests/test_nxdl_utils.py
---
 contributed_definitions/NXem_adf.nxdl.xml     |   2 +-
 contributed_definitions/NXem_eds.nxdl.xml     |  81 ++++--
 contributed_definitions/NXem_eels.nxdl.xml    |  13 +-
 .../NXimage_c_set.nxdl.xml                    | 250 +++++++++++++++++-
 .../NXimage_r_set.nxdl.xml                    | 237 ++++++++++++++++-
 contributed_definitions/nyaml/NXem_adf.yaml   |   2 +-
 contributed_definitions/nyaml/NXem_eds.yaml   |  62 ++++-
 contributed_definitions/nyaml/NXem_eels.yaml  |  19 +-
 .../nyaml/NXimage_c_set.yaml                  | 168 ++++++++++--
 .../nyaml/NXimage_r_set.yaml                  | 147 +++++++++-
 10 files changed, 901 insertions(+), 80 deletions(-)

diff --git a/contributed_definitions/NXem_adf.nxdl.xml b/contributed_definitions/NXem_adf.nxdl.xml
index 64534699cd..92e784ee31 100644
--- a/contributed_definitions/NXem_adf.nxdl.xml
+++ b/contributed_definitions/NXem_adf.nxdl.xml
@@ -50,7 +50,7 @@
          For now the base class provides for scans for which the settings,
          binning, and energy resolution is the same for each scan point.
     </doc>
-    <group name="IMAGE_R_SET" type="NXimage_r_set">
+    <group type="NXimage_r_set">
         <field name="half_angle_interval" type="NX_NUMBER" units="NX_ANGLE">
             <doc>
                  Annulus inner (first value) and outer (second value) half angle.
diff --git a/contributed_definitions/NXem_eds.nxdl.xml b/contributed_definitions/NXem_eds.nxdl.xml
index 735bfe8979..8550cbe816 100644
--- a/contributed_definitions/NXem_eds.nxdl.xml
+++ b/contributed_definitions/NXem_eds.nxdl.xml
@@ -25,17 +25,10 @@
     <!--NEW ISSUE: use computational geometry to offer arbitrary scan pattern
 NEW ISSUE: make the binning flexible per scan point-->
     <symbols>
-        <!--n_p: Number of scan points-->
-        <symbol name="n_y">
-            <doc>
-                 Number of pixel along the y direction, the slow direction
-            </doc>
-        </symbol>
-        <symbol name="n_x">
-            <doc>
-                 Number of pixel along the x direction, the fast direction
-            </doc>
-        </symbol>
+        <!--n_p: Number of scan points
+n_z: Number of pixel along the z direction, the slowest direction
+n_y: Number of pixel along the y direction, the slow direction
+n_x: Number of pixel along the x direction, the fast direction-->
         <symbol name="n_photon_energy">
             <doc>
                  Number of X-ray photon energy (bins), the fastest direction.
@@ -53,12 +46,19 @@ NEW ISSUE: make the binning flexible per scan point-->
         </symbol>
     </symbols>
     <doc>
-         Base class method-specific for energy-dispersive X-ray spectroscopy (EDS/EDX).
+         Base class method-specific for energy-dispersive X-ray spectroscopy (EDS/EDXS).
          
          `IUPAC instead of Siegbahn notation &lt;https://doi.org/10.1002/xrs.1300200308&gt;`_ should be used.
+         
+         X-ray spectroscopy is a surface-sensitive technique. Therefore, three-dimensional elemental
+         characterzation requires typically a sequence of characterization and preparation of the
+         surface to expose a new surface layer that can be characterized in the next acquisition.
+         In effect, the resulting three-dimensional elemental information mappings are truely the
+         result of a correlation and post-processing of several measurements which is the field
+         of correlative tomographic usage of electron microscopy.
     </doc>
-    <!--NXprocess is composed from NXem_method base class
-SPECTRUM_SET(NXspectrum_set) is composed from NXem_method base class
+    <!--NXprocess is composed from NXem_method base class instances where the spectra
+are stored as instances of (NXspectrum_set) is composed from NXem_method base class
 for post-processing of/with the above-defined data entries
 including feedback from Christoph Pauly (from MX Uni Saarland, NFDI-MatWerk),
 Sabine Bergmann and Sebastian Brückner (both from FAIRmat, IKZ),
@@ -72,6 +72,37 @@ and Adrien Teutrie, Cecile Hebert (EPFL)-->
                  The program with which the indexing was performed.
             </doc>
         </group>
+        <group name="summary" type="NXdata">
+            <doc>
+                 Accumulated intensity over all pixels of the region-of-interest.
+            </doc>
+            <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
+                <doc>
+                     Accumulated counts
+                </doc>
+                <dimensions rank="1">
+                    <dim index="1" value="n_photon_energy"/>
+                </dimensions>
+                <attribute name="long_name" type="NX_CHAR">
+                    <doc>
+                         Counts
+                    </doc>
+                </attribute>
+            </field>
+            <field name="axis_energy" type="NX_NUMBER" units="NX_ENERGY">
+                <doc>
+                     Energy axis
+                </doc>
+                <dimensions rank="1">
+                    <dim index="1" value="n_photon_energy"/>
+                </dimensions>
+                <attribute name="long_name" type="NX_CHAR">
+                    <doc>
+                         Energy
+                    </doc>
+                </attribute>
+            </field>
+        </group>
         <group name="PEAK" type="NXpeak">
             <doc>
                  Name and location of each X-ray line which was indexed as a known ion.
@@ -109,13 +140,18 @@ and Adrien Teutrie, Cecile Hebert (EPFL)-->
         </group>
         <field name="element_names" type="NX_CHAR">
             <doc>
-                 List of the names of identified elements.
+                 Comma-separated list of names of identified elements. All members of
+                 the list have to be valid chemical_symbols from the periodic table.
+                 
+                 This field can be used when creating instances of NXpeak is not desired.
+                 However, a collection of instances of NXpeak with individual NXion specified
+                 enables also to distinguish isotopic information.
             </doc>
             <dimensions rank="1">
                 <dim index="1" value="n_elements"/>
             </dimensions>
         </field>
-        <group name="IMAGE_R_SET" type="NXimage_r_set">
+        <group type="NXimage_r_set">
             <doc>
                  Individual element-specific EDS/EDX/EDXS/SXES mapping
                  
@@ -125,6 +161,12 @@ and Adrien Teutrie, Cecile Hebert (EPFL)-->
                  These element-specific EDS maps are NXimage_r_set instances
                  and need to be named with the name of the element from the 
                  element_names field.
+                 
+                 We often observe that signal contributions from several peaks
+                 are summarized and shown together, e.g. the combined signal
+                 under the curve of carbon and oxygen.
+                 
+                 In this case specify the processing details using peaks and weights.
             </doc>
             <group type="NXprocess">
                 <field name="peaks" type="NX_CHAR">
@@ -137,6 +179,13 @@ and Adrien Teutrie, Cecile Hebert (EPFL)-->
                         <dim index="1" value="n_peaks"/>
                     </dimensions>
                 </field>
+                <field name="weights" type="NX_NUMBER" units="NX_UNITLESS">
+                    <doc>
+                         A list of weights by how much the intensity of each peak
+                         under peaks was factorized to display the joint intensity
+                         of the image.
+                    </doc>
+                </field>
             </group>
         </group>
     </group>
diff --git a/contributed_definitions/NXem_eels.nxdl.xml b/contributed_definitions/NXem_eels.nxdl.xml
index c355f6fd62..0b8b756bf9 100644
--- a/contributed_definitions/NXem_eels.nxdl.xml
+++ b/contributed_definitions/NXem_eels.nxdl.xml
@@ -32,19 +32,14 @@
     <doc>
          Base class method-specific for Electron Energy Loss Spectroscopy (EELS).
     </doc>
-    <!--NXem_method can offers to keep a SPECTRUM_SET
-NXem_method also has an NXprocess which in this base class can be
+    <!--NXem_method also has an NXprocess which in this base class can be
 specialized to include EELS-specific post-processing-->
-    <group name="SPECTRUM_SET" type="NXspectrum_set">
+    <group type="NXspectrum_set">
         <doc>
              NXspectrum_set_em specialized for EELS.
         </doc>
-        <group name="stack" type="NXdata">
-            <!--\@signal: data_counts
-\@axes: [axis_y, axis_x, axis_energy_loss]
-\@energy_loss_indices: 2
-\@axis_x_indices: 1
-\@axis_y_indices: 0-->
+        <!--\@signal:, \@axes: \@energy_loss_indices \@axis_x_indices:-->
+        <group name="stack_oned" type="NXdata">
             <field name="axis_energy_loss" type="NX_NUMBER" units="NX_ENERGY">
                 <dimensions rank="1">
                     <dim index="1" value="n_energy_loss"/>
diff --git a/contributed_definitions/NXimage_c_set.nxdl.xml b/contributed_definitions/NXimage_c_set.nxdl.xml
index 64c945c99e..ea711bbb89 100644
--- a/contributed_definitions/NXimage_c_set.nxdl.xml
+++ b/contributed_definitions/NXimage_c_set.nxdl.xml
@@ -72,9 +72,241 @@
 NXprocess group which the NXimage_c_set base class can borrow from its
 NXimage_set parent base class
 process information are composable from the NXimage_set base class-->
-    <group name="stack" type="NXdata">
+    <group name="image_oned" type="NXdata">
         <doc>
-             Image stack.
+             One-dimensional image.
+        </doc>
+        <field name="real" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity of the real part.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="imag" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity of the imaginary part.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="magnitude" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Magnitude of the image intensity.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="axis_i" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 Pixel coordinate center along i direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_i"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along i direction.
+                </doc>
+            </attribute>
+        </field>
+    </group>
+    <group name="image_twod" type="NXdata">
+        <doc>
+             Two-dimensional image.
+        </doc>
+        <field name="real" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity of the real part.
+            </doc>
+            <dimensions rank="2">
+                <dim index="1" value="n_j"/>
+                <dim index="2" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="imag" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity of the imaginary part.
+            </doc>
+            <dimensions rank="2">
+                <dim index="1" value="n_j"/>
+                <dim index="2" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="magnitude" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Magnitude of the image intensity.
+            </doc>
+            <dimensions rank="2">
+                <dim index="1" value="n_j"/>
+                <dim index="2" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="axis_j" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 Pixel coordinate center along j direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_j"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along j direction.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_i" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 Pixel coordinate center along i direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_i"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along i direction.
+                </doc>
+            </attribute>
+        </field>
+    </group>
+    <group name="image_threed" type="NXdata">
+        <doc>
+             Three-dimensional image.
+        </doc>
+        <field name="real" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity of the real part.
+            </doc>
+            <dimensions rank="3">
+                <dim index="1" value="n_k"/>
+                <dim index="2" value="n_j"/>
+                <dim index="3" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="imag" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity of the imaginary part.
+            </doc>
+            <dimensions rank="3">
+                <dim index="1" value="n_k"/>
+                <dim index="2" value="n_j"/>
+                <dim index="3" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="magnitude" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Magnitude of the image intensity.
+            </doc>
+            <dimensions rank="3">
+                <dim index="1" value="n_k"/>
+                <dim index="2" value="n_j"/>
+                <dim index="3" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="axis_k" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 Pixel coordinate center along k direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_k"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along k direction.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_j" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 Pixel coordinate center along j direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_j"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along j direction.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_i" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 Pixel coordinate center along i direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_i"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along i direction.
+                </doc>
+            </attribute>
+        </field>
+    </group>
+    <group name="stack_oned" type="NXdata">
+        <doc>
+             Collection of one-dimensional images.
+        </doc>
+        <field name="real" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity of the real part.
+            </doc>
+            <dimensions rank="2">
+                <dim index="1" value="n_images"/>
+                <dim index="2" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="imag" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity of the imaginary part.
+            </doc>
+            <dimensions rank="2">
+                <dim index="1" value="n_images"/>
+                <dim index="2" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="magnitude" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Magnitude of the image intensity.
+            </doc>
+            <dimensions rank="2">
+                <dim index="1" value="n_images"/>
+                <dim index="2" value="n_i"/>
+            </dimensions>
+        </field>
+        <field name="axis_image_identifier" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Image identifier
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_images"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Image identifier.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_i" type="NX_NUMBER" units="NX_ANY">
+            <doc>
+                 Pixel coordinate center along i direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_i"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along i direction.
+                </doc>
+            </attribute>
+        </field>
+    </group>
+    <group name="stack_twod" type="NXdata">
+        <doc>
+             Collection of two-dimensional images.
         </doc>
         <field name="real" type="NX_NUMBER" units="NX_UNITLESS">
             <doc>
@@ -119,14 +351,6 @@ process information are composable from the NXimage_set base class-->
                 </doc>
             </attribute>
         </field>
-        <!--axis_k(NX_NUMBER):
- doc: |
-   Pixel coordinate center along k direction.
-  unit: NX_ANY  # NX_RECIPROCAL_LENGTH
-  dim: (n_k,)
-  \@long_name(NX_CHAR):
-    doc: |
-      Coordinate along j direction.-->
         <field name="axis_j" type="NX_NUMBER" units="NX_ANY">
             <doc>
                  Pixel coordinate center along j direction.
@@ -154,9 +378,9 @@ process information are composable from the NXimage_set base class-->
             </attribute>
         </field>
     </group>
-    <group name="hyperstack" type="NXdata">
+    <group name="stack_threed" type="NXdata">
         <doc>
-             Image hyperstack.
+             Collection of three-dimensional images.
         </doc>
         <field name="real" type="NX_NUMBER" units="NX_UNITLESS">
             <doc>
@@ -213,7 +437,7 @@ process information are composable from the NXimage_set base class-->
             </dimensions>
             <attribute name="long_name" type="NX_CHAR">
                 <doc>
-                     Coordinate along j direction.
+                     Coordinate along k direction.
                 </doc>
             </attribute>
         </field>
diff --git a/contributed_definitions/NXimage_r_set.nxdl.xml b/contributed_definitions/NXimage_r_set.nxdl.xml
index 3ef371809d..b57afc774a 100644
--- a/contributed_definitions/NXimage_r_set.nxdl.xml
+++ b/contributed_definitions/NXimage_r_set.nxdl.xml
@@ -28,6 +28,11 @@
                  Number of images in the stack.
             </doc>
         </symbol>
+        <symbol name="n_z">
+            <doc>
+                 Number of pixel per image in the slowest direction.
+            </doc>
+        </symbol>
         <symbol name="n_y">
             <doc>
                  Number of pixel per image in the slow direction.
@@ -43,9 +48,169 @@
          Specialized base class container for reporting a set of images in real space.
     </doc>
     <!--process information are composable from the NXimage_set base class-->
-    <group name="stack" type="NXdata">
+    <group name="image_oned" type="NXdata">
+        <doc>
+             One-dimensional image.
+        </doc>
+        <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity values.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_x"/>
+            </dimensions>
+        </field>
+        <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
+            <doc>
+                 Pixel coordinate center along x direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_x"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along x direction.
+                </doc>
+            </attribute>
+        </field>
+    </group>
+    <group name="image_twod" type="NXdata">
+        <doc>
+             Two-dimensional image.
+        </doc>
+        <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity values.
+            </doc>
+            <dimensions rank="2">
+                <dim index="1" value="n_y"/>
+                <dim index="2" value="n_x"/>
+            </dimensions>
+        </field>
+        <field name="axis_y" type="NX_NUMBER" units="NX_LENGTH">
+            <doc>
+                 Pixel coordinate center along y direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_y"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along y direction.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
+            <doc>
+                 Pixel coordinate center along x direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_x"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along x direction.
+                </doc>
+            </attribute>
+        </field>
+    </group>
+    <group name="image_threed" type="NXdata">
+        <doc>
+             Three-dimensional image.
+        </doc>
+        <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity values.
+            </doc>
+            <dimensions rank="3">
+                <dim index="1" value="n_z"/>
+                <dim index="2" value="n_y"/>
+                <dim index="3" value="n_x"/>
+            </dimensions>
+        </field>
+        <field name="axis_z" type="NX_NUMBER" units="NX_LENGTH">
+            <doc>
+                 Pixel coordinate center along z direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_z"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along z direction.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_y" type="NX_NUMBER" units="NX_LENGTH">
+            <doc>
+                 Pixel coordinate center along y direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_y"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along y direction.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
+            <doc>
+                 Pixel coordinate center along x direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_x"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along x direction.
+                </doc>
+            </attribute>
+        </field>
+    </group>
+    <group name="stack_oned" type="NXdata">
         <doc>
-             Image (stack).
+             Collection of one-dimensional images.
+        </doc>
+        <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity values.
+            </doc>
+            <dimensions rank="2">
+                <dim index="1" value="n_images"/>
+                <dim index="2" value="n_x"/>
+            </dimensions>
+        </field>
+        <field name="axis_image_identifier" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Image identifier
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_images"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Image identifier.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
+            <doc>
+                 Pixel coordinate center along x direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_x"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along x direction.
+                </doc>
+            </attribute>
+        </field>
+    </group>
+    <group name="stack_twod" type="NXdata">
+        <doc>
+             Collection of two-dimensional images.
         </doc>
         <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
             <doc>
@@ -97,4 +262,72 @@
             </attribute>
         </field>
     </group>
+    <group name="stack_threed" type="NXdata">
+        <doc>
+             Collection of three-dimensional images.
+        </doc>
+        <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
+            <doc>
+                 Image intensity values.
+            </doc>
+            <dimensions rank="4">
+                <dim index="1" value="n_images"/>
+                <dim index="2" value="n_z"/>
+                <dim index="3" value="n_y"/>
+                <dim index="4" value="n_x"/>
+            </dimensions>
+        </field>
+        <field name="axis_image_identifier" type="NX_INT" units="NX_UNITLESS">
+            <doc>
+                 Image identifier
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_images"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Image identifier.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_z" type="NX_NUMBER" units="NX_LENGTH">
+            <doc>
+                 Pixel coordinate center along z direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_z"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along z direction.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_y" type="NX_NUMBER" units="NX_LENGTH">
+            <doc>
+                 Pixel coordinate center along y direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_y"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along y direction.
+                </doc>
+            </attribute>
+        </field>
+        <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
+            <doc>
+                 Pixel coordinate center along x direction.
+            </doc>
+            <dimensions rank="1">
+                <dim index="1" value="n_x"/>
+            </dimensions>
+            <attribute name="long_name" type="NX_CHAR">
+                <doc>
+                     Coordinate along x direction.
+                </doc>
+            </attribute>
+        </field>
+    </group>
 </definition>
diff --git a/contributed_definitions/nyaml/NXem_adf.yaml b/contributed_definitions/nyaml/NXem_adf.yaml
index b7011639e5..02a21e52cb 100644
--- a/contributed_definitions/nyaml/NXem_adf.yaml
+++ b/contributed_definitions/nyaml/NXem_adf.yaml
@@ -18,7 +18,7 @@ symbols:
     Number of pixel per image in the fast direction.
 type: group
 NXem_adf(NXem_method):
-  IMAGE_R_SET(NXimage_r_set):
+  (NXimage_r_set):
     half_angle_interval(NX_NUMBER):
       doc: |
         Annulus inner (first value) and outer (second value) half angle.
diff --git a/contributed_definitions/nyaml/NXem_eds.yaml b/contributed_definitions/nyaml/NXem_eds.yaml
index 9a5a97fcd0..06148a0186 100644
--- a/contributed_definitions/nyaml/NXem_eds.yaml
+++ b/contributed_definitions/nyaml/NXem_eds.yaml
@@ -1,17 +1,22 @@
 category: base
 doc: |
-  Base class method-specific for energy-dispersive X-ray spectroscopy (EDS/EDX).
+  Base class method-specific for energy-dispersive X-ray spectroscopy (EDS/EDXS).
   
   `IUPAC instead of Siegbahn notation <https://doi.org/10.1002/xrs.1300200308>`_ should be used.
-
+  
+  X-ray spectroscopy is a surface-sensitive technique. Therefore, three-dimensional elemental
+  characterzation requires typically a sequence of characterization and preparation of the
+  surface to expose a new surface layer that can be characterized in the next acquisition.
+  In effect, the resulting three-dimensional elemental information mappings are truely the
+  result of a correlation and post-processing of several measurements which is the field
+  of correlative tomographic usage of electron microscopy.
 # NEW ISSUE: use computational geometry to offer arbitrary scan pattern
 # NEW ISSUE: make the binning flexible per scan point
 symbols:
   # n_p: Number of scan points
-  n_y: |
-    Number of pixel along the y direction, the slow direction
-  n_x: |
-    Number of pixel along the x direction, the fast direction
+  # n_z: Number of pixel along the z direction, the slowest direction
+  # n_y: Number of pixel along the y direction, the slow direction
+  # n_x: Number of pixel along the x direction, the fast direction
   n_photon_energy: |
     Number of X-ray photon energy (bins), the fastest direction.
   n_elements: |
@@ -20,8 +25,8 @@ symbols:
     Number of peaks detected
 type: group
 NXem_eds(NXem_method):
-  # NXprocess is composed from NXem_method base class
-  # SPECTRUM_SET(NXspectrum_set) is composed from NXem_method base class
+  # NXprocess is composed from NXem_method base class instances where the spectra
+  # are stored as instances of (NXspectrum_set) is composed from NXem_method base class
   # for post-processing of/with the above-defined data entries
   # including feedback from Christoph Pauly (from MX Uni Saarland, NFDI-MatWerk),
   # Sabine Bergmann and Sebastian Brückner (both from FAIRmat, IKZ),
@@ -32,6 +37,25 @@ NXem_eds(NXem_method):
     (NXprogram):
       doc: |
         The program with which the indexing was performed.
+    summary(NXdata):
+      doc: |
+        Accumulated intensity over all pixels of the region-of-interest.
+      intensity(NX_NUMBER):
+        doc: |
+          Accumulated counts
+        unit: NX_UNITLESS
+        dim: (n_photon_energy,)
+        \@long_name(NX_CHAR):
+          doc: |
+            Counts
+      axis_energy(NX_NUMBER):
+        doc: |
+          Energy axis
+        unit: NX_ENERGY
+        dim: (n_photon_energy,)
+        \@long_name(NX_CHAR):
+          doc: |
+            Energy
     PEAK(NXpeak):
       doc: |
         Name and location of each X-ray line which was indexed as a known ion.
@@ -58,9 +82,14 @@ NXem_eds(NXem_method):
           dim: (i,)
     element_names(NX_CHAR):
       doc: |
-        List of the names of identified elements.
+        Comma-separated list of names of identified elements. All members of
+        the list have to be valid chemical_symbols from the periodic table.
+        
+        This field can be used when creating instances of NXpeak is not desired.
+        However, a collection of instances of NXpeak with individual NXion specified
+        enables also to distinguish isotopic information.
       dim: (n_elements,)
-    IMAGE_R_SET(NXimage_r_set):
+    (NXimage_r_set):
       doc: |
         Individual element-specific EDS/EDX/EDXS/SXES mapping
         
@@ -70,6 +99,13 @@ NXem_eds(NXem_method):
         These element-specific EDS maps are NXimage_r_set instances
         and need to be named with the name of the element from the 
         element_names field.
+        
+        We often observe that signal contributions from several peaks
+        are summarized and shown together, e.g. the combined signal
+        under the curve of carbon and oxygen.
+        
+        In this case specify the processing details using peaks and weights.
+      
       (NXprocess):
         peaks(NX_CHAR):
           doc: |
@@ -77,4 +113,10 @@ NXem_eds(NXem_method):
             where accumulated for each pixel which yields an element-specific
             EDS map.
           dim: (n_peaks,)
+        weights(NX_NUMBER):
+          doc: |
+            A list of weights by how much the intensity of each peak
+            under peaks was factorized to display the joint intensity
+            of the image.
+          unit: NX_UNITLESS
       # everything else is composed from NXimage_r_set
diff --git a/contributed_definitions/nyaml/NXem_eels.yaml b/contributed_definitions/nyaml/NXem_eels.yaml
index 4e5c69fe4a..89b9109bcb 100644
--- a/contributed_definitions/nyaml/NXem_eels.yaml
+++ b/contributed_definitions/nyaml/NXem_eels.yaml
@@ -6,24 +6,27 @@ symbols:
     Number of electron energy loss bins.
 type: group
 NXem_eels(NXem_method):
-  # NXem_method can offers to keep a SPECTRUM_SET
   # NXem_method also has an NXprocess which in this base class can be
   # specialized to include EELS-specific post-processing
-  SPECTRUM_SET(NXspectrum_set):
+  (NXspectrum_set):
     doc: |
       NXspectrum_set_em specialized for EELS.
-    stack(NXdata):
-      # \@signal: data_counts
-      # \@axes: [axis_y, axis_x, axis_energy_loss]
-      # \@energy_loss_indices: 2
-      # \@axis_x_indices: 1
-      # \@axis_y_indices: 0
+    # \@signal:, \@axes: \@energy_loss_indices \@axis_x_indices:
+    stack_oned(NXdata):
+      axis_energy_loss(NX_NUMBER):
+        unit: NX_ENERGY
+        dim: (n_energy_loss,)
+        \@long_name(NX_CHAR):
+          doc: |
+            Energy loss.
+    stack_oned(NXdata):
       axis_energy_loss(NX_NUMBER):
         unit: NX_ENERGY
         dim: (n_energy_loss,)
         \@long_name(NX_CHAR):
           doc: |
             Energy loss.
+
     summary(NXdata):
       # \@signal: data_counts
       # \@axes: [axis_energy_loss]
diff --git a/contributed_definitions/nyaml/NXimage_c_set.yaml b/contributed_definitions/nyaml/NXimage_c_set.yaml
index 8dcd85706d..303017ab1f 100644
--- a/contributed_definitions/nyaml/NXimage_c_set.yaml
+++ b/contributed_definitions/nyaml/NXimage_c_set.yaml
@@ -37,9 +37,149 @@ NXimage_c_set(NXimage_set):
   # NXprocess group which the NXimage_c_set base class can borrow from its
   # NXimage_set parent base class
   # process information are composable from the NXimage_set base class
-  stack(NXdata):
+  image_oned(NXdata):
     doc: |
-      Image stack.
+      One-dimensional image.
+    real(NX_NUMBER):
+      doc: |
+        Image intensity of the real part.
+      unit: NX_UNITLESS
+      dim: (n_i,)
+    imag(NX_NUMBER):
+      doc: |
+        Image intensity of the imaginary part.
+      unit: NX_UNITLESS
+      dim: (n_i,)
+    magnitude(NX_NUMBER):
+      doc: |
+        Magnitude of the image intensity.
+      unit: NX_UNITLESS
+      dim: (n_i)
+    axis_i(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along i direction.
+      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+      dim: (n_i,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along i direction.
+
+  image_twod(NXdata):
+    doc: |
+      Two-dimensional image.
+    real(NX_NUMBER):
+      doc: |
+        Image intensity of the real part.
+      unit: NX_UNITLESS
+      dim: (n_j, n_i)
+    imag(NX_NUMBER):
+      doc: |
+        Image intensity of the imaginary part.
+      unit: NX_UNITLESS
+      dim: (n_j, n_i)
+    magnitude(NX_NUMBER):
+      doc: |
+        Magnitude of the image intensity.
+      unit: NX_UNITLESS
+      dim: (n_j, n_i)
+    axis_j(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along j direction.
+      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+      dim: (n_j,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along j direction.
+    axis_i(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along i direction.
+      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+      dim: (n_i,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along i direction.
+
+  image_threed(NXdata):
+    doc: |
+      Three-dimensional image.
+    real(NX_NUMBER):
+      doc: |
+        Image intensity of the real part.
+      unit: NX_UNITLESS
+      dim: (n_k, n_j, n_i)
+    imag(NX_NUMBER):
+      doc: |
+        Image intensity of the imaginary part.
+      unit: NX_UNITLESS
+      dim: (n_k, n_j, n_i)
+    magnitude(NX_NUMBER):
+      doc: |
+        Magnitude of the image intensity.
+      unit: NX_UNITLESS
+      dim: (n_k, n_j, n_i)
+    axis_k(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along k direction.
+      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+      dim: (n_k,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along k direction.
+    axis_j(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along j direction.
+      unit: NX_ANY
+      dim: (n_j,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along j direction.
+    axis_i(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along i direction.
+      unit: NX_ANY
+      dim: (n_i,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along i direction.
+
+  stack_oned(NXdata):
+    doc: |
+      Collection of one-dimensional images.
+    real(NX_NUMBER):
+      doc: |
+        Image intensity of the real part.
+      unit: NX_UNITLESS
+      dim: (n_images, n_i)
+    imag(NX_NUMBER):
+      doc: |
+        Image intensity of the imaginary part.
+      unit: NX_UNITLESS
+      dim: (n_images, n_i)
+    magnitude(NX_NUMBER):
+      doc: |
+        Magnitude of the image intensity.
+      unit: NX_UNITLESS
+      dim: (n_images, n_i)
+    axis_image_identifier(NX_INT):
+      doc: |
+        Image identifier
+      unit: NX_UNITLESS
+      dim: (n_images,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Image identifier.
+    axis_i(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along i direction.
+      unit: NX_ANY
+      dim: (n_i,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along i direction.
+
+  stack_twod(NXdata):
+    doc: |
+      Collection of two-dimensional images.
     real(NX_NUMBER):
       doc: |
         Image intensity of the real part.
@@ -63,18 +203,10 @@ NXimage_c_set(NXimage_set):
       \@long_name(NX_CHAR):
         doc: |
           Image identifier.
-    # axis_k(NX_NUMBER):
-    #  doc: |
-    #    Pixel coordinate center along k direction.
-    #   unit: NX_ANY  # NX_RECIPROCAL_LENGTH
-    #   dim: (n_k,)
-    #   \@long_name(NX_CHAR):
-    #     doc: |
-    #       Coordinate along j direction.
     axis_j(NX_NUMBER):
       doc: |
         Pixel coordinate center along j direction.
-      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+      unit: NX_ANY
       dim: (n_j,)
       \@long_name(NX_CHAR):
         doc: |
@@ -82,15 +214,15 @@ NXimage_c_set(NXimage_set):
     axis_i(NX_NUMBER):
       doc: |
         Pixel coordinate center along i direction.
-      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+      unit: NX_ANY
       dim: (n_i,)
       \@long_name(NX_CHAR):
         doc: |
           Coordinate along i direction.
 
-  hyperstack(NXdata):
+  stack_threed(NXdata):
     doc: |
-      Image hyperstack.
+      Collection of three-dimensional images.
     real(NX_NUMBER):
       doc: |
         Image intensity of the real part.
@@ -117,15 +249,15 @@ NXimage_c_set(NXimage_set):
     axis_k(NX_NUMBER):
       doc: |
         Pixel coordinate center along k direction.
-      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+      unit: NX_ANY
       dim: (n_k,)
       \@long_name(NX_CHAR):
         doc: |
-          Coordinate along j direction.
+          Coordinate along k direction.
     axis_j(NX_NUMBER):
       doc: |
         Pixel coordinate center along j direction.
-      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+      unit: NX_ANY
       dim: (n_j,)
       \@long_name(NX_CHAR):
         doc: |
@@ -133,7 +265,7 @@ NXimage_c_set(NXimage_set):
     axis_i(NX_NUMBER):
       doc: |
         Pixel coordinate center along i direction.
-      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
+      unit: NX_ANY
       dim: (n_i,)
       \@long_name(NX_CHAR):
         doc: |
diff --git a/contributed_definitions/nyaml/NXimage_r_set.yaml b/contributed_definitions/nyaml/NXimage_r_set.yaml
index f0437e6e6f..5c63988c65 100644
--- a/contributed_definitions/nyaml/NXimage_r_set.yaml
+++ b/contributed_definitions/nyaml/NXimage_r_set.yaml
@@ -4,6 +4,8 @@ doc: |
 symbols:
   n_images: |
     Number of images in the stack.
+  n_z: |
+    Number of pixel per image in the slowest direction.
   n_y: |
     Number of pixel per image in the slow direction.
   n_x: |
@@ -11,9 +13,109 @@ symbols:
 type: group
 NXimage_r_set(NXimage_set):
   # process information are composable from the NXimage_set base class
-  stack(NXdata):
+  image_oned(NXdata):
     doc: |
-      Image (stack).
+      One-dimensional image.
+    intensity(NX_NUMBER):
+      doc: |
+        Image intensity values.
+      unit: NX_UNITLESS
+      dim: (n_x,)
+    axis_x(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along x direction.
+      unit: NX_LENGTH
+      dim: (n_x,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along x direction.
+
+  image_twod(NXdata):
+    doc: |
+      Two-dimensional image.
+    intensity(NX_NUMBER):
+      doc: |
+        Image intensity values.
+      unit: NX_UNITLESS
+      dim: (n_y, n_x)
+    axis_y(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along y direction.
+      unit: NX_LENGTH
+      dim: (n_y,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along y direction.
+    axis_x(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along x direction.
+      unit: NX_LENGTH
+      dim: (n_x,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along x direction.
+
+  image_threed(NXdata):
+    doc: |
+      Three-dimensional image.
+    intensity(NX_NUMBER):
+      doc: |
+        Image intensity values.
+      unit: NX_UNITLESS
+      dim: (n_z, n_y, n_x)
+    axis_z(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along z direction.
+      unit: NX_LENGTH
+      dim: (n_z,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along z direction.
+    axis_y(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along y direction.
+      unit: NX_LENGTH
+      dim: (n_y,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along y direction.
+    axis_x(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along x direction.
+      unit: NX_LENGTH
+      dim: (n_x,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along x direction.
+
+  stack_oned(NXdata):
+    doc: |
+      Collection of one-dimensional images.
+    intensity(NX_NUMBER):
+      doc: |
+        Image intensity values.
+      unit: NX_UNITLESS
+      dim: (n_images, n_x)
+    axis_image_identifier(NX_INT):
+      doc: |
+        Image identifier
+      unit: NX_UNITLESS
+      dim: (n_images,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Image identifier.
+    axis_x(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along x direction.
+      unit: NX_LENGTH
+      dim: (n_x,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along x direction.
+
+  stack_twod(NXdata):
+    doc: |
+      Collection of two-dimensional images.
     intensity(NX_NUMBER):
       doc: |
         Image intensity values.
@@ -43,3 +145,44 @@ NXimage_r_set(NXimage_set):
       \@long_name(NX_CHAR):
         doc: |
           Coordinate along x direction.
+
+  stack_threed(NXdata):
+    doc: |
+      Collection of three-dimensional images.
+    intensity(NX_NUMBER):
+      doc: |
+        Image intensity values.
+      unit: NX_UNITLESS
+      dim: (n_images, n_z, n_y, n_x)
+    axis_image_identifier(NX_INT):
+      doc: |
+        Image identifier
+      unit: NX_UNITLESS
+      dim: (n_images,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Image identifier.
+    axis_z(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along z direction.
+      unit: NX_LENGTH
+      dim: (n_z,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along z direction.
+    axis_y(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along y direction.
+      unit: NX_LENGTH
+      dim: (n_y,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along y direction.
+    axis_x(NX_NUMBER):
+      doc: |
+        Pixel coordinate center along x direction.
+      unit: NX_LENGTH
+      dim: (n_x,)
+      \@long_name(NX_CHAR):
+        doc: |
+          Coordinate along x direction.

From d1523eca40bb83b92c6d38977851afd0a4a8271d Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Wed, 3 Jan 2024 16:07:41 +0100
Subject: [PATCH 177/459] Multiline docstrings for enumerations are now
 supported

---
 dev_tools/docs/nxdl.py | 26 +++++++++++++++++++++++++-
 1 file changed, 25 insertions(+), 1 deletion(-)

diff --git a/dev_tools/docs/nxdl.py b/dev_tools/docs/nxdl.py
index 8c9d548be2..eee7edfccc 100644
--- a/dev_tools/docs/nxdl.py
+++ b/dev_tools/docs/nxdl.py
@@ -310,12 +310,36 @@ def _get_doc_blocks(ns, node):
             out_blocks.append("\n".join(out_lines))
         return out_blocks
 
+    def _handle_multiline_docstring(self, blocks):
+        links = []
+        docstring = ""
+        expanded_blocks = []
+        for block in blocks:
+            expanded_blocks += block.split('\n')
+
+        for block in expanded_blocks:
+            if not block:
+                continue
+
+            link_match = re.search(r"\.\. _([^:]+):(.*)", block)
+            if link_match is not None:
+                links.append((link_match.group(1), link_match.group(2).strip()))
+            else:
+                docstring += " " + re.sub(r"\n", " ", block.strip())
+
+        for (name, target) in links:
+            docstring = docstring.replace(
+                f"`{name}`_", f"`{name} <{target}>`_"
+            )
+
+        return docstring
+
     def _get_doc_line(self, ns, node):
         blocks = self._get_doc_blocks(ns, node)
         if len(blocks) == 0:
             return ""
         if len(blocks) > 1:
-            raise Exception(f"Unexpected multi-paragraph doc [{'|'.join(blocks)}]")
+            return self._handle_multiline_docstring(blocks)
         return re.sub(r"\n", " ", blocks[0])
 
     def _get_minOccurs(self, node):

From 17b9c63a0506e9dcd23ad2a3149136ee2d3a0ed4 Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Wed, 3 Jan 2024 16:36:10 +0100
Subject: [PATCH 178/459] Black reformatted

---
 dev_tools/docs/nxdl.py | 8 +++-----
 1 file changed, 3 insertions(+), 5 deletions(-)

diff --git a/dev_tools/docs/nxdl.py b/dev_tools/docs/nxdl.py
index eee7edfccc..31015016a0 100644
--- a/dev_tools/docs/nxdl.py
+++ b/dev_tools/docs/nxdl.py
@@ -315,7 +315,7 @@ def _handle_multiline_docstring(self, blocks):
         docstring = ""
         expanded_blocks = []
         for block in blocks:
-            expanded_blocks += block.split('\n')
+            expanded_blocks += block.split("\n")
 
         for block in expanded_blocks:
             if not block:
@@ -327,10 +327,8 @@ def _handle_multiline_docstring(self, blocks):
             else:
                 docstring += " " + re.sub(r"\n", " ", block.strip())
 
-        for (name, target) in links:
-            docstring = docstring.replace(
-                f"`{name}`_", f"`{name} <{target}>`_"
-            )
+        for name, target in links:
+            docstring = docstring.replace(f"`{name}`_", f"`{name} <{target}>`_")
 
         return docstring
 

From a6947ca2eca906802ed1c812ffea2700cffe955c Mon Sep 17 00:00:00 2001
From: Florian Dobener <florian.dobener@physik.hu-berlin.de>
Date: Tue, 30 Jan 2024 11:23:58 +0100
Subject: [PATCH 179/459] Fix URLs and formats with black>24 (#152)

* Updates URLs

* Update ci/cd to deploy on tags

* Updates url and reverst ci/cd changes

* Reformat according to black>24

* Update black version in requirements
# Conflicts:
#	dev_tools/tests/test_nxdl_utils.py
#	manual/source/conf.py
---
 dev_tools/globals/urls.py | 2 +-
 requirements.txt          | 2 +-
 2 files changed, 2 insertions(+), 2 deletions(-)

diff --git a/dev_tools/globals/urls.py b/dev_tools/globals/urls.py
index 729b7d1028..2929070cc2 100644
--- a/dev_tools/globals/urls.py
+++ b/dev_tools/globals/urls.py
@@ -1,2 +1,2 @@
-REPO_URL = "https://github.com/nexusformat/definitions/blob/main"
+REPO_URL = "https://github.com/FAIRmat-NFDI/nexus_definitions/tree/fairmat"
 MANUAL_URL = "https://manual.nexusformat.org"
diff --git a/requirements.txt b/requirements.txt
index ba1f751d3f..74c7368246 100644
--- a/requirements.txt
+++ b/requirements.txt
@@ -12,6 +12,6 @@ sphinx-toolbox
 pytest
 
 # Code style and auto-formatting
-black>=22.3
+black>=24.1.1
 flake8>=4
 isort>=5.10

From 7d9de8405a708d77063b62369e352335347a700a Mon Sep 17 00:00:00 2001
From: Sandor Brockhauser <sandor.brockhauser@xfel.eu>
Date: Mon, 25 Mar 2024 19:10:17 +0100
Subject: [PATCH 180/459] support UPPER anywhere; fix get_hdf_info_parent and
 get_xml_root

---
 dev_tools/utils/nxdl_utils.py | 69 ++++++++++++++++++++++-------------
 1 file changed, 44 insertions(+), 25 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index ebb7ce62a3..885cfe3978 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -3,6 +3,7 @@
 """
 
 import os
+import re
 import textwrap
 from functools import lru_cache
 from glob import glob
@@ -58,7 +59,7 @@ def get_app_defs_names():
 def get_xml_root(file_path):
     """Reducing I/O time by caching technique"""
 
-    return ET.parse(file_path).getroot()
+    return ET.parse(str(file_path)).getroot()
 
 
 def get_hdf_root(hdf_node):
@@ -92,7 +93,13 @@ def get_hdf_info_parent(hdf_info):
     """Get the hdf_info for the parent of an hdf_node in an hdf_info"""
     if "hdf_path" not in hdf_info:
         return {"hdf_node": hdf_info["hdf_node"].parent}
-    node = get_hdf_parent(hdf_info)
+    node = (
+        get_hdf_root(hdf_info["hdf_node"])
+        if "hdf_root" not in hdf_info
+        else hdf_info["hdf_root"]
+    )
+    for child_name in hdf_info["hdf_path"].split("/")[1:-1]:
+        node = node[child_name]
     return {"hdf_node": node, "hdf_path": get_parent_path(hdf_info["hdf_path"])}
 
 
@@ -104,32 +111,41 @@ def get_nx_class(nxdl_elem):
 
 
 def get_nx_namefit(hdf_name, name, name_any=False):
-    """Checks if an HDF5 node name corresponds to a child of the NXDL element
-    uppercase letters in front can be replaced by arbitrary name, but
-    uppercase to lowercase match is preferred,
-    so such match is counted as a measure of the fit"""
+    """
+    Checks if an HDF5 node name corresponds to a child of the NXDL element.
+    A group of uppercase letters anywhere can be replaced by an arbitrary name.
+
+    Args:
+        hdf_name (str): The hdf_name, containing uppercase parts.
+        name (str): The string to match against hdf_name.
+        name_any (bool, optional):
+            Accept any name and just return the matching characters.
+            Defaults to False.
+
+    Returns:
+        int:
+            -1 if no match is found or the number of matching
+            characters (case insensitive) between for all uppercase groups.
+    """
     if name == hdf_name:
         return len(name) * 2
-    # count leading capitals
-    counting = 0
-    while counting < len(name) and name[counting].isupper():
-        counting += 1
-    if (
-        name_any
-        or counting == len(name)
-        or (counting > 0 and hdf_name.endswith(name[counting:]))
-    ):  # if potential fit
-        # count the matching chars
-        fit = 0
-        for i in range(min(counting, len(hdf_name))):
-            if hdf_name[i].upper() == name[i]:
+
+    uppercase_parts = re.findall("[A-Z]+(?:_[A-Z]+)*", name)
+
+    for up in uppercase_parts:
+        name = name.replace(up, r"([a-zA-Z0-9_]+)")
+
+    name_match = re.search(rf"^{name}$", hdf_name)
+    if name_match is None:
+        return 0 if name_any else -1
+
+    fit = 0
+    for up, low in zip(uppercase_parts, name_match.groups()):
+        for i in range(min(len(up), len(low))):
+            if up[i].lower() == low[i]:
                 fit += 1
-            else:
-                break
-        if fit == min(counting, len(hdf_name)):  # accept only full fits as better fits
-            return fit
-        return 0
-    return -1  # no fit
+
+    return fit
 
 
 def get_nx_classes():
@@ -821,6 +837,9 @@ def get_node_at_nxdl_path(
     we are looking for or the root elem from a previously loaded NXDL file
     and finds the corresponding XML element with the needed attributes."""
     try:
+        if nxdl_path.count("/") == 1 and not nxdl_path.upper().startswith("/ENTRY"):
+            elem = None
+            nx_name = "NXroot"
         (class_path, nxdlpath, elist) = get_inherited_nodes(nxdl_path, nx_name, elem)
     except ValueError as value_error:
         if exc:

From c10f84c40050b03fe8c128e3b3ff09efbd98ea61 Mon Sep 17 00:00:00 2001
From: Sandor Brockhauser <sandor.brockhauser@xfel.eu>
Date: Mon, 25 Mar 2024 20:05:55 +0100
Subject: [PATCH 181/459] revert unnecessary change in get_xml_root

---
 dev_tools/utils/nxdl_utils.py | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index 885cfe3978..a966b52a7f 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -59,7 +59,7 @@ def get_app_defs_names():
 def get_xml_root(file_path):
     """Reducing I/O time by caching technique"""
 
-    return ET.parse(str(file_path)).getroot()
+    return ET.parse(file_path).getroot()
 
 
 def get_hdf_root(hdf_node):

From c59ffa3138a411e8eb8a4f8b69cefb14bed3272e Mon Sep 17 00:00:00 2001
From: Florian Dobener <florian.dobener@physik.hu-berlin.de>
Date: Wed, 17 Apr 2024 08:31:37 +0200
Subject: [PATCH 182/459] Fixes glob retrieval in get_app_defs_names (#215)

---
 dev_tools/utils/nxdl_utils.py | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index a966b52a7f..783bac2d11 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -46,8 +46,8 @@ def get_app_defs_names():
         Path(nexus_def_path) / "contributed_definitions" / "*.nxdl.xml"
     )
 
-    files = sorted(glob(app_def_path_glob))
-    for nexus_file in sorted(contrib_def_path_glob):
+    files = sorted(glob(str(app_def_path_glob)))
+    for nexus_file in sorted(glob(str(contrib_def_path_glob))):
         root = get_xml_root(nexus_file)
         if root.attrib["category"] == "application":
             files.append(nexus_file)

From 941d1d8e863e80e3dc3a56ebcc99167294201a9a Mon Sep 17 00:00:00 2001
From: Florian Dobener <florian.dobener@physik.hu-berlin.de>
Date: Thu, 18 Apr 2024 09:45:38 +0200
Subject: [PATCH 183/459] Improve nexus namefitting + add tests (#213)

* Allow whitespace in namefitting

* Adds tests for namefitting

* Adds test for namefitting precedence

* Add additional test for namefitting precedence

* Black reformatting

* Use sequence matcher

* isort

* Remove similiarity match function

* Fix namefit function

* Use NIAC regex

* Fix number in the beginning in namefitting

* Format with black

* Update namefitting with new algorithm

* Improve regex
# Conflicts:
#	dev_tools/tests/test_nxdl_utils.py
---
 dev_tools/utils/nxdl_utils.py | 64 ++++++++++++++++++++++++-----------
 1 file changed, 45 insertions(+), 19 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index 783bac2d11..ce32ad3ac6 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -1,6 +1,5 @@
 # pylint: disable=too-many-lines
-"""Parse NeXus definition files
-"""
+"""Parse NeXus definition files"""
 
 import os
 import re
@@ -110,42 +109,69 @@ def get_nx_class(nxdl_elem):
     return nxdl_elem.attrib.get("type", "NX_CHAR")
 
 
-def get_nx_namefit(hdf_name, name, name_any=False):
+def get_nx_namefit(hdf_name: str, name: str, name_any: bool = False) -> int:
     """
     Checks if an HDF5 node name corresponds to a child of the NXDL element.
-    A group of uppercase letters anywhere can be replaced by an arbitrary name.
+    A group of uppercase letters anywhere in the name is treated as freely choosable
+    part of this name.
+    If a match is found this function returns twice the length for an exact match,
+    otherwise the number of matching characters (case insensitive) or zero, if
+    `name_any` is set to True, is returned.
+    All uppercase groups are considered independently.
+    Lowercase matches are independent of uppercase group lengths, e.g.,
+    an hdf_name `get_nx_namefit("my_fancy_yet_long_name", "my_SOME_name")` would
+    return a score of 8 for the lowercase matches `my_..._name`.
+    All characters in `[a-zA-Z0-9_.]` are considered for matching to an uppercase letter.
+    If you use any other letter in the name, it will not match and return -1.
+    Periods at the beginning or end of the hdf_name are not allowed, only exact
+    matches will be considered.
+
+    Examples:
+
+        * `get_nx_namefit("test_name", "TEST_name")` returns 9
+        * `get_nx_namefit("te_name", "TEST_name")` returns 7
+        * `get_nx_namefit("my_other_name", "TEST_name")` returns 5
+        * `get_nx_namefit("test_name", "test_name")` returns 18
+        * `get_nx_namefit("test_other", "test_name")` returns -1
 
     Args:
-        hdf_name (str): The hdf_name, containing uppercase parts.
-        name (str): The string to match against hdf_name.
+        hdf_name (str): The hdf_name, containing the name of the HDF5 node.
+        name (str): The concept name to match against.
         name_any (bool, optional):
-            Accept any name and just return the matching characters.
+            Accept any name and return either 0 (match) or -1 (no match).
             Defaults to False.
 
     Returns:
-        int:
-            -1 if no match is found or the number of matching
-            characters (case insensitive) between for all uppercase groups.
+        int: -1 if no match is found or the number of matching
+             characters (case insensitive).
     """
+    path_regex = r"([a-zA-Z0-9_.]+)"
+
     if name == hdf_name:
         return len(name) * 2
+    if hdf_name.startswith(".") or hdf_name.endswith("."):
+        # Don't match anything with a dot at the beginning or end
+        return -1
 
-    uppercase_parts = re.findall("[A-Z]+(?:_[A-Z]+)*", name)
+    uppercase_parts = re.findall(r"[A-Z]+(?:_[A-Z]+)*", name)
 
+    regex_name = name
+    uppercase_count = 0
     for up in uppercase_parts:
-        name = name.replace(up, r"([a-zA-Z0-9_]+)")
+        uppercase_count += len(up)
+        regex_name = regex_name.replace(up, path_regex)
 
-    name_match = re.search(rf"^{name}$", hdf_name)
+    name_match = re.search(rf"^{regex_name}$", hdf_name)
     if name_match is None:
         return 0 if name_any else -1
 
-    fit = 0
-    for up, low in zip(uppercase_parts, name_match.groups()):
-        for i in range(min(len(up), len(low))):
-            if up[i].lower() == low[i]:
-                fit += 1
+    match_count = 0
+    for uppercase, match in zip(uppercase_parts, name_match.groups()):
+        for s1, s2 in zip(uppercase.upper(), match.upper()):
+            if s1 == s2:
+                match_count += 1
 
-    return fit
+    return len(name) + match_count - uppercase_count
 
 
 def get_nx_classes():

From 8fe651de850d55ffb3d7c26435abd72a82b7bfc2 Mon Sep 17 00:00:00 2001
From: Florian Dobener <florian.dobener@physik.hu-berlin.de>
Date: Thu, 18 Apr 2024 18:22:12 +0200
Subject: [PATCH 184/459] Change `get_enums` to return a list (#218)

* Change `get_enums` to return a list

* Update get_enums to return whether an enum was found

* Fix use of get_enums function

* isorting

* Use None instead of true/false tuple

* Update docstring
---
 dev_tools/utils/nxdl_utils.py | 36 ++++++++++++++++++++++-------------
 1 file changed, 23 insertions(+), 13 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index ce32ad3ac6..8d73e9991b 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -7,6 +7,8 @@
 from functools import lru_cache
 from glob import glob
 from pathlib import Path
+from typing import List
+from typing import Optional
 
 import lxml.etree as ET
 from lxml.etree import ParseError as xmlER
@@ -595,13 +597,15 @@ def get_doc(node, ntype, nxhtml, nxpath):
     doc_field = node.find("doc")
     if doc_field is not None:
         doc = doc_field.text
-    (index, enums) = get_enums(node)  # enums
-    if index:
+    enums = get_enums(node)  # enums
+    if enums is not None:
         enum_str = (
             "\n "
-            + ("Possible values:" if enums.count(",") else "Obligatory value:")
+            + ("Possible values:" if len(enums) > 1 else "Obligatory value:")
             + "\n   "
-            + enums
+            + "["
+            + ",".join(enums)
+            + "]"
             + "\n"
         )
     else:
@@ -631,20 +635,26 @@ def get_namespace(element):
     return element.tag[element.tag.index("{") : element.tag.rindex("}") + 1]
 
 
-def get_enums(node):
-    """Makes list of enumerations, if node contains any.
-    Returns comma separated STRING of enumeration values, if there are enum tag,
-    otherwise empty string."""
-    # collect item values from enumeration tag, if any
+def get_enums(node: ET._Element) -> Optional[List[str]]:
+    """
+    Makes list of enumerations, if node contains any.
+
+    Args:
+        node (ET._Element): The node to check for enumerations.
+
+    Returns:
+        Optional[List[str]]:
+            Returns a list of the enumeration values if an enumeration was found.
+            If no enumeration was found it returns None.
+    """
     namespace = get_namespace(node)
     enums = []
     for enumeration in node.findall(f"{namespace}enumeration"):
         for item in enumeration.findall(f"{namespace}item"):
             enums.append(item.attrib["value"])
-        enums = ",".join(enums)
-        if enums != "":
-            return (True, "[" + enums + "]")
-    return (False, "")  # if there is no enumeration tag, returns empty string
+        if enums:
+            return enums
+    return None
 
 
 def add_base_classes(elist, nx_name=None, elem: ET.Element = None):

From ba60d4ab161094db9e6357e55965e5596d644ce9 Mon Sep 17 00:00:00 2001
From: Florian Dobener <florian.dobener@physik.hu-berlin.de>
Date: Tue, 30 Apr 2024 11:11:36 +0200
Subject: [PATCH 185/459] Make attr logging an f-string (#221)

* Make attr logging an f-string

* Linting

* isorting
---
 dev_tools/utils/nxdl_utils.py | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index 8d73e9991b..73dba7ac92 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -445,7 +445,7 @@ def get_required_string(nxdl_elem):
 def write_doc_string(logger, doc, attr):
     """Simple function that prints a line in the logger if doc exists"""
     if doc:
-        logger.debug("@%s [NX_CHAR]", attr)
+        logger.debug(f"@{attr} [NX_CHAR]")
     return logger, doc, attr
 
 

From 34c05ceb68faa42818ea4cbba6a83a1ce094d720 Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Thu, 9 May 2024 23:14:40 +0200
Subject: [PATCH 186/459] Add edge cases to namefit documentation

# Conflicts:
#	dev_tools/tests/test_nxdl_utils.py
---
 dev_tools/utils/nxdl_utils.py | 2 ++
 1 file changed, 2 insertions(+)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index 73dba7ac92..7f1bc3c976 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -135,6 +135,8 @@ def get_nx_namefit(hdf_name: str, name: str, name_any: bool = False) -> int:
         * `get_nx_namefit("my_other_name", "TEST_name")` returns 5
         * `get_nx_namefit("test_name", "test_name")` returns 18
         * `get_nx_namefit("test_other", "test_name")` returns -1
+        * `get_nx_namefit("something", "XXXX")` returns 0
+        * `get_nx_namefit("something", "OTHER")` returns 1
 
     Args:
         hdf_name (str): The hdf_name, containing the name of the HDF5 node.

From ab01ad14991f4cd80e4f178e70ba90b70bbaac76 Mon Sep 17 00:00:00 2001
From: Florian Dobener <florian.dobener@physik.hu-berlin.de>
Date: Mon, 13 May 2024 16:14:50 +0200
Subject: [PATCH 187/459] Fix that attributes are found as fields (#222)

* Remove dead/wrong code

* Format with black

* isorting
---
 dev_tools/utils/nxdl_utils.py | 12 ------------
 1 file changed, 12 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index 7f1bc3c976..c62206bfc7 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -346,18 +346,6 @@ def get_own_nxdl_child(
     name       - nxdl name
     class_type - nxdl type or hdf classname (for groups, it is obligatory)
     hdf_name   - hdf name"""
-    for child in nxdl_elem:
-        if not isinstance(child.tag, str):
-            continue
-        if child.attrib.get("name") == name:
-            return set_nxdlpath(child, nxdl_elem)
-    for child in nxdl_elem:
-        if not isinstance(child.tag, str):
-            continue
-        if child.attrib.get("name") == name:
-            child.set("nxdlbase", nxdl_elem.get("nxdlbase"))
-            return child
-
     for child in nxdl_elem:
         if not isinstance(child.tag, str):
             continue

From 86ec14c730b5187cdac8423545135bbaa5e31651 Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Wed, 26 Jun 2024 11:47:49 +0200
Subject: [PATCH 188/459] Added connections to EMglossary, fixed deprecated
 call to utcnow

# Conflicts:
#	contributed_definitions/NXem.nxdl.xml
#	contributed_definitions/NXem_ebsd.nxdl.xml
#	contributed_definitions/NXlens_em.nxdl.xml
#	contributed_definitions/NXoptical_system_em.nxdl.xml
#	contributed_definitions/NXscanbox_em.nxdl.xml
#	contributed_definitions/nyaml/NXem.yaml
#	contributed_definitions/nyaml/NXem_ebsd.yaml
#	contributed_definitions/nyaml/NXlens_em.yaml
#	contributed_definitions/nyaml/NXoptical_system_em.yaml
#	contributed_definitions/nyaml/NXscanbox_em.yaml
---
 dev_tools/docs/anchor_list.py | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/dev_tools/docs/anchor_list.py b/dev_tools/docs/anchor_list.py
index df668ead01..a84ddd2909 100644
--- a/dev_tools/docs/anchor_list.py
+++ b/dev_tools/docs/anchor_list.py
@@ -114,7 +114,7 @@ def write(self):
             return
         contents = dict(
             _metadata=dict(
-                datetime=datetime.datetime.utcnow().isoformat(),
+                datetime=datetime.datetime.now(datetime.UTC).isoformat(),
                 title="NeXus NXDL vocabulary.",
                 subtitle="Anchors for all NeXus fields, groups, "
                 "attributes, and links.",

From 4d168c75dc017964ea45ffacbb0254860897e9a5 Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Thu, 27 Jun 2024 13:24:21 +0200
Subject: [PATCH 189/459] Reverted code modernization that does not work in
 python=3.9 but that should be used for python>=3.12

---
 dev_tools/docs/anchor_list.py | 6 +++++-
 1 file changed, 5 insertions(+), 1 deletion(-)

diff --git a/dev_tools/docs/anchor_list.py b/dev_tools/docs/anchor_list.py
index a84ddd2909..1b411041df 100644
--- a/dev_tools/docs/anchor_list.py
+++ b/dev_tools/docs/anchor_list.py
@@ -114,7 +114,11 @@ def write(self):
             return
         contents = dict(
             _metadata=dict(
-                datetime=datetime.datetime.now(datetime.UTC).isoformat(),
+                # datetime=datetime.datetime.now(datetime.UTC).isoformat(),
+                # the next line is the py3.9 supported way of getting the datetime
+                # this will become deprecated however in py3.12 for which the
+                # line above-mentioned is a fix, which however does not work in py3.9
+                datetime=datetime.datetime.utcnow().isoformat(),
                 title="NeXus NXDL vocabulary.",
                 subtitle="Anchors for all NeXus fields, groups, "
                 "attributes, and links.",

From 3789e456bfce59a2872c87c0c25a7971e8ca87c6 Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Thu, 27 Jun 2024 18:38:21 +0200
Subject: [PATCH 190/459] Fused NXimage_r_set, NXimage_c_set,
 NXimage_r_set_diff into a single more meaty base class NXimage_set, the
 partner in crime for NXspectrum_set

# Conflicts:
#	contributed_definitions/NXapm.nxdl.xml
#	contributed_definitions/NXem.nxdl.xml
#	contributed_definitions/NXem_ebsd.nxdl.xml
#	contributed_definitions/NXem_eds.nxdl.xml
#	contributed_definitions/NXem_img.nxdl.xml
#	contributed_definitions/NXem_method.nxdl.xml
#	contributed_definitions/NXem_sim.nxdl.xml
#	contributed_definitions/NXimage_c_set.nxdl.xml
#	contributed_definitions/NXimage_r_set.nxdl.xml
#	contributed_definitions/NXimage_r_set_diff.nxdl.xml
#	contributed_definitions/NXimage_set.nxdl.xml
#	contributed_definitions/NXspectrum_set.nxdl.xml
#	contributed_definitions/nyaml/NXapm.yaml
#	contributed_definitions/nyaml/NXem.yaml
#	contributed_definitions/nyaml/NXem_ebsd.yaml
#	contributed_definitions/nyaml/NXem_eds.yaml
#	contributed_definitions/nyaml/NXem_img.yaml
#	contributed_definitions/nyaml/NXem_method.yaml
#	contributed_definitions/nyaml/NXem_sim.yaml
#	contributed_definitions/nyaml/NXevent_data_em.yaml
#	contributed_definitions/nyaml/NXimage_r_set_diff.yaml
#	contributed_definitions/nyaml/NXimage_set.yaml
#	contributed_definitions/nyaml/NXspectrum_set.yaml
#	dev_tools/tests/test_nxdl_utils.py
#	manual/source/classes/contributed_definitions/em-structure.rst
---
 contributed_definitions/NXem_adf.nxdl.xml     |  21 +-
 contributed_definitions/NXem_eds.nxdl.xml     | 193 -------
 contributed_definitions/NXem_method.nxdl.xml  |  47 --
 .../NXimage_c_set.nxdl.xml                    | 471 ------------------
 .../NXimage_r_set.nxdl.xml                    | 333 -------------
 .../NXimage_r_set_diff.nxdl.xml               | 179 -------
 contributed_definitions/nyaml/NXem_adf.yaml   |  11 +-
 contributed_definitions/nyaml/NXem_eds.yaml   | 122 -----
 .../nyaml/NXem_method.yaml                    |  21 -
 .../nyaml/NXimage_c_set.yaml                  | 272 ----------
 .../nyaml/NXimage_r_set.yaml                  | 188 -------
 .../nyaml/NXimage_r_set_diff.yaml             | 123 -----
 12 files changed, 2 insertions(+), 1979 deletions(-)
 delete mode 100644 contributed_definitions/NXem_eds.nxdl.xml
 delete mode 100644 contributed_definitions/NXem_method.nxdl.xml
 delete mode 100644 contributed_definitions/NXimage_c_set.nxdl.xml
 delete mode 100644 contributed_definitions/NXimage_r_set.nxdl.xml
 delete mode 100644 contributed_definitions/NXimage_r_set_diff.nxdl.xml
 delete mode 100644 contributed_definitions/nyaml/NXem_eds.yaml
 delete mode 100644 contributed_definitions/nyaml/NXem_method.yaml
 delete mode 100644 contributed_definitions/nyaml/NXimage_c_set.yaml
 delete mode 100644 contributed_definitions/nyaml/NXimage_r_set.yaml
 delete mode 100644 contributed_definitions/nyaml/NXimage_r_set_diff.yaml

diff --git a/contributed_definitions/NXem_adf.nxdl.xml b/contributed_definitions/NXem_adf.nxdl.xml
index 92e784ee31..7e99029884 100644
--- a/contributed_definitions/NXem_adf.nxdl.xml
+++ b/contributed_definitions/NXem_adf.nxdl.xml
@@ -22,23 +22,6 @@
 # For further information, see http://www.nexusformat.org
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_adf" extends="NXem_method" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <symbol name="n_images">
-            <doc>
-                 Number of images in the stack.
-            </doc>
-        </symbol>
-        <symbol name="n_y">
-            <doc>
-                 Number of pixel per image in the slow direction.
-            </doc>
-        </symbol>
-        <symbol name="n_x">
-            <doc>
-                 Number of pixel per image in the fast direction.
-            </doc>
-        </symbol>
-    </symbols>
     <doc>
          Base class method-specific for annular dark field imaging.
          
@@ -50,7 +33,7 @@
          For now the base class provides for scans for which the settings,
          binning, and energy resolution is the same for each scan point.
     </doc>
-    <group type="NXimage_r_set">
+    <group type="NXimage_set">
         <field name="half_angle_interval" type="NX_NUMBER" units="NX_ANGLE">
             <doc>
                  Annulus inner (first value) and outer (second value) half angle.
@@ -60,6 +43,4 @@
             </dimensions>
         </field>
     </group>
-    <!--all information about annular dark field images is composed from
-the NXimage_r_set_em base class-->
 </definition>
diff --git a/contributed_definitions/NXem_eds.nxdl.xml b/contributed_definitions/NXem_eds.nxdl.xml
deleted file mode 100644
index 8550cbe816..0000000000
--- a/contributed_definitions/NXem_eds.nxdl.xml
+++ /dev/null
@@ -1,193 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_eds" extends="NXem_method" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <!--NEW ISSUE: use computational geometry to offer arbitrary scan pattern
-NEW ISSUE: make the binning flexible per scan point-->
-    <symbols>
-        <!--n_p: Number of scan points
-n_z: Number of pixel along the z direction, the slowest direction
-n_y: Number of pixel along the y direction, the slow direction
-n_x: Number of pixel along the x direction, the fast direction-->
-        <symbol name="n_photon_energy">
-            <doc>
-                 Number of X-ray photon energy (bins), the fastest direction.
-            </doc>
-        </symbol>
-        <symbol name="n_elements">
-            <doc>
-                 Number of identified elements
-            </doc>
-        </symbol>
-        <symbol name="n_peaks">
-            <doc>
-                 Number of peaks detected
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Base class method-specific for energy-dispersive X-ray spectroscopy (EDS/EDXS).
-         
-         `IUPAC instead of Siegbahn notation &lt;https://doi.org/10.1002/xrs.1300200308&gt;`_ should be used.
-         
-         X-ray spectroscopy is a surface-sensitive technique. Therefore, three-dimensional elemental
-         characterzation requires typically a sequence of characterization and preparation of the
-         surface to expose a new surface layer that can be characterized in the next acquisition.
-         In effect, the resulting three-dimensional elemental information mappings are truely the
-         result of a correlation and post-processing of several measurements which is the field
-         of correlative tomographic usage of electron microscopy.
-    </doc>
-    <!--NXprocess is composed from NXem_method base class instances where the spectra
-are stored as instances of (NXspectrum_set) is composed from NXem_method base class
-for post-processing of/with the above-defined data entries
-including feedback from Christoph Pauly (from MX Uni Saarland, NFDI-MatWerk),
-Sabine Bergmann and Sebastian Brückner (both from FAIRmat, IKZ),
-and Adrien Teutrie, Cecile Hebert (EPFL)-->
-    <group name="indexing" type="NXprocess">
-        <doc>
-             Details about computational steps how peaks were indexed as elements.
-        </doc>
-        <group type="NXprogram">
-            <doc>
-                 The program with which the indexing was performed.
-            </doc>
-        </group>
-        <group name="summary" type="NXdata">
-            <doc>
-                 Accumulated intensity over all pixels of the region-of-interest.
-            </doc>
-            <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
-                <doc>
-                     Accumulated counts
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="n_photon_energy"/>
-                </dimensions>
-                <attribute name="long_name" type="NX_CHAR">
-                    <doc>
-                         Counts
-                    </doc>
-                </attribute>
-            </field>
-            <field name="axis_energy" type="NX_NUMBER" units="NX_ENERGY">
-                <doc>
-                     Energy axis
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="n_photon_energy"/>
-                </dimensions>
-                <attribute name="long_name" type="NX_CHAR">
-                    <doc>
-                         Energy
-                    </doc>
-                </attribute>
-            </field>
-        </group>
-        <group name="PEAK" type="NXpeak">
-            <doc>
-                 Name and location of each X-ray line which was indexed as a known ion.
-                 For each ion, an NXion instance should be created which specifies
-                 the origin of the signal. For each ion also the relevant IUPAC notation
-                 X-ray lines should be specified.
-            </doc>
-            <group type="NXion">
-                <field name="energy_range" type="NX_NUMBER" units="NX_ENERGY">
-                    <doc>
-                         Associated lower :math:`[e_{min}, e_{max}]` bounds of the
-                         energy which is assumed associated with this peak.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="2"/>
-                    </dimensions>
-                </field>
-                <field name="energy" type="NX_NUMBER" units="NX_ENERGY">
-                    <doc>
-                         Theoretical energy of the line according to IUPAC.
-                    </doc>
-                </field>
-                <field name="iupac_line_names" type="NX_CHAR">
-                    <doc>
-                         IUPAC notation identifier of the line which the peak represents.
-                         
-                         This can be a list of IUPAC notations for (the seldom) case that
-                         multiple lines are grouped with the same peak.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-            </group>
-        </group>
-        <field name="element_names" type="NX_CHAR">
-            <doc>
-                 Comma-separated list of names of identified elements. All members of
-                 the list have to be valid chemical_symbols from the periodic table.
-                 
-                 This field can be used when creating instances of NXpeak is not desired.
-                 However, a collection of instances of NXpeak with individual NXion specified
-                 enables also to distinguish isotopic information.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_elements"/>
-            </dimensions>
-        </field>
-        <group type="NXimage_r_set">
-            <doc>
-                 Individual element-specific EDS/EDX/EDXS/SXES mapping
-                 
-                 A composition map is an image whose intensities for each pixel are the
-                 accumulated X-ray quanta *under the curve(s)* of a set of peaks.
-                 
-                 These element-specific EDS maps are NXimage_r_set instances
-                 and need to be named with the name of the element from the 
-                 element_names field.
-                 
-                 We often observe that signal contributions from several peaks
-                 are summarized and shown together, e.g. the combined signal
-                 under the curve of carbon and oxygen.
-                 
-                 In this case specify the processing details using peaks and weights.
-            </doc>
-            <group type="NXprocess">
-                <field name="peaks" type="NX_CHAR">
-                    <doc>
-                         A list of NXpeak instance names whose X-ray quanta
-                         where accumulated for each pixel which yields an element-specific
-                         EDS map.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="n_peaks"/>
-                    </dimensions>
-                </field>
-                <field name="weights" type="NX_NUMBER" units="NX_UNITLESS">
-                    <doc>
-                         A list of weights by how much the intensity of each peak
-                         under peaks was factorized to display the joint intensity
-                         of the image.
-                    </doc>
-                </field>
-            </group>
-        </group>
-    </group>
-    <!--everything else is composed from NXimage_r_set-->
-</definition>
diff --git a/contributed_definitions/NXem_method.nxdl.xml b/contributed_definitions/NXem_method.nxdl.xml
deleted file mode 100644
index 086d4833d2..0000000000
--- a/contributed_definitions/NXem_method.nxdl.xml
+++ /dev/null
@@ -1,47 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<!--
-:ref:`NXem_se`, :ref:`NXem_bse`.-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_method" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Base class to describe specific analysis methods in electron microscopy.
-         
-         This base class represent a template how specialized, deep, and method-specific
-         base classes can be defined with which an (NXem) application
-         definition gets equipped with specific groups to document method-specific
-         processing steps and report analyzed quantities.
-         
-         The template base class name :ref:`NXem_method` needs to be changed for each
-         method e.g. :ref:`NXem_adf`, :ref:`NXem_ebsd`, :ref:`NXem_eels`, :ref:`NXem_eds`.
-    </doc>
-    <group type="NXprocess">
-        <doc>
-             Details about processing steps.
-        </doc>
-        <field name="sequence_index" type="NX_INT"/>
-    </group>
-    <group name="IMAGE_R_SET" type="NXimage_r_set"/>
-    <group name="IMAGE_C_SET" type="NXimage_c_set"/>
-    <group name="SPECTRUM_SET" type="NXspectrum_set"/>
-</definition>
diff --git a/contributed_definitions/NXimage_c_set.nxdl.xml b/contributed_definitions/NXimage_c_set.nxdl.xml
deleted file mode 100644
index ea711bbb89..0000000000
--- a/contributed_definitions/NXimage_c_set.nxdl.xml
+++ /dev/null
@@ -1,471 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXimage_c_set" extends="NXimage_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <symbol name="n_images">
-            <doc>
-                 Number of images in the (hyper)stack.
-            </doc>
-        </symbol>
-        <symbol name="n_k">
-            <doc>
-                 Number of pixel per image in the slowest direction.
-            </doc>
-        </symbol>
-        <symbol name="n_j">
-            <doc>
-                 Number of pixel per image in the slow direction.
-            </doc>
-        </symbol>
-        <symbol name="n_i">
-            <doc>
-                 Number of pixel per image in the fast direction.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Specialized base class container for reporting a set of images in reciprocal space.
-         
-         In practice, complex numbers are encoded via some formatted pair of real values.
-         Typically, fast Algorithms for computing Fourier Transformations (FFT) are
-         used to encode images in reciprocal (frequency) space. FFT libraries are used
-         for implementing the key functionalities of these mathematical operations.
-         
-         Different libraries use different representations and encoding of the
-         image computed. Details can be found in the respective sections of the
-         typical FFT libraries:
-         
-         * `FFTW by M. Frigo and S. G. Johnson &lt;https://www.fftw.org/fftw3_doc/Tutorial.html#Tutorial&gt;`_
-         * `Intel MKL by the Intel Co. &lt;https://www.intel.com/content/www/us/en/docs/onemkl/developer-reference-c/2023-0/fourier-transform-functions.html&gt;`_
-         * `cuFFT by the NVidia Co. &lt;https://docs.nvidia.com/cuda/cufft/index.html&gt;`_
-         
-         Users are strongly advised to inspect carefully which specific conventions
-         their library uses to be able to store and modify the implementation of their
-         code so that the serialized representations as it is detailed
-         here for NeXus matches with their intention.
-         
-         One- and two-dimensional FFTs should use the stack(NXdata) instances.
-         Three-dimensional FFTs should use the hyperstack(NXdata) instances.
-    </doc>
-    <!--details about the FFT library used could for instance be stored in the
-NXprocess group which the NXimage_c_set base class can borrow from its
-NXimage_set parent base class
-process information are composable from the NXimage_set base class-->
-    <group name="image_oned" type="NXdata">
-        <doc>
-             One-dimensional image.
-        </doc>
-        <field name="real" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity of the real part.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="imag" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity of the imaginary part.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="magnitude" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Magnitude of the image intensity.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="axis_i" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 Pixel coordinate center along i direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_i"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along i direction.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-    <group name="image_twod" type="NXdata">
-        <doc>
-             Two-dimensional image.
-        </doc>
-        <field name="real" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity of the real part.
-            </doc>
-            <dimensions rank="2">
-                <dim index="1" value="n_j"/>
-                <dim index="2" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="imag" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity of the imaginary part.
-            </doc>
-            <dimensions rank="2">
-                <dim index="1" value="n_j"/>
-                <dim index="2" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="magnitude" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Magnitude of the image intensity.
-            </doc>
-            <dimensions rank="2">
-                <dim index="1" value="n_j"/>
-                <dim index="2" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="axis_j" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 Pixel coordinate center along j direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_j"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along j direction.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_i" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 Pixel coordinate center along i direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_i"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along i direction.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-    <group name="image_threed" type="NXdata">
-        <doc>
-             Three-dimensional image.
-        </doc>
-        <field name="real" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity of the real part.
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="n_k"/>
-                <dim index="2" value="n_j"/>
-                <dim index="3" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="imag" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity of the imaginary part.
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="n_k"/>
-                <dim index="2" value="n_j"/>
-                <dim index="3" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="magnitude" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Magnitude of the image intensity.
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="n_k"/>
-                <dim index="2" value="n_j"/>
-                <dim index="3" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="axis_k" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 Pixel coordinate center along k direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_k"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along k direction.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_j" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 Pixel coordinate center along j direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_j"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along j direction.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_i" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 Pixel coordinate center along i direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_i"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along i direction.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-    <group name="stack_oned" type="NXdata">
-        <doc>
-             Collection of one-dimensional images.
-        </doc>
-        <field name="real" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity of the real part.
-            </doc>
-            <dimensions rank="2">
-                <dim index="1" value="n_images"/>
-                <dim index="2" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="imag" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity of the imaginary part.
-            </doc>
-            <dimensions rank="2">
-                <dim index="1" value="n_images"/>
-                <dim index="2" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="magnitude" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Magnitude of the image intensity.
-            </doc>
-            <dimensions rank="2">
-                <dim index="1" value="n_images"/>
-                <dim index="2" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="axis_image_identifier" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Image identifier
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_images"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Image identifier.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_i" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 Pixel coordinate center along i direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_i"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along i direction.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-    <group name="stack_twod" type="NXdata">
-        <doc>
-             Collection of two-dimensional images.
-        </doc>
-        <field name="real" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity of the real part.
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="n_images"/>
-                <dim index="2" value="n_j"/>
-                <dim index="3" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="imag" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity of the imaginary part.
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="n_images"/>
-                <dim index="2" value="n_j"/>
-                <dim index="3" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="magnitude" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Magnitude of the image intensity.
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="n_images"/>
-                <dim index="2" value="n_j"/>
-                <dim index="3" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="axis_image_identifier" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Image identifier
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_images"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Image identifier.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_j" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 Pixel coordinate center along j direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_j"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along j direction.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_i" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 Pixel coordinate center along i direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_i"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along i direction.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-    <group name="stack_threed" type="NXdata">
-        <doc>
-             Collection of three-dimensional images.
-        </doc>
-        <field name="real" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity of the real part.
-            </doc>
-            <dimensions rank="4">
-                <dim index="1" value="n_images"/>
-                <dim index="2" value="n_k"/>
-                <dim index="3" value="n_j"/>
-                <dim index="4" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="imag" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity of the imaginary part.
-            </doc>
-            <dimensions rank="4">
-                <dim index="1" value="n_images"/>
-                <dim index="2" value="n_k"/>
-                <dim index="3" value="n_j"/>
-                <dim index="4" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="magnitude" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Magnitude of the image intensity.
-            </doc>
-            <dimensions rank="4">
-                <dim index="1" value="n_images"/>
-                <dim index="2" value="n_k"/>
-                <dim index="3" value="n_j"/>
-                <dim index="4" value="n_i"/>
-            </dimensions>
-        </field>
-        <field name="axis_image_identifier" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Image identifier
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_images"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Image identifier.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_k" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 Pixel coordinate center along k direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_k"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along k direction.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_j" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 Pixel coordinate center along j direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_j"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along j direction.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_i" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 Pixel coordinate center along i direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_i"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along i direction.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXimage_r_set.nxdl.xml b/contributed_definitions/NXimage_r_set.nxdl.xml
deleted file mode 100644
index b57afc774a..0000000000
--- a/contributed_definitions/NXimage_r_set.nxdl.xml
+++ /dev/null
@@ -1,333 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXimage_r_set" extends="NXimage_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <symbol name="n_images">
-            <doc>
-                 Number of images in the stack.
-            </doc>
-        </symbol>
-        <symbol name="n_z">
-            <doc>
-                 Number of pixel per image in the slowest direction.
-            </doc>
-        </symbol>
-        <symbol name="n_y">
-            <doc>
-                 Number of pixel per image in the slow direction.
-            </doc>
-        </symbol>
-        <symbol name="n_x">
-            <doc>
-                 Number of pixel per image in the fast direction.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Specialized base class container for reporting a set of images in real space.
-    </doc>
-    <!--process information are composable from the NXimage_set base class-->
-    <group name="image_oned" type="NXdata">
-        <doc>
-             One-dimensional image.
-        </doc>
-        <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity values.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_x"/>
-            </dimensions>
-        </field>
-        <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel coordinate center along x direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_x"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along x direction.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-    <group name="image_twod" type="NXdata">
-        <doc>
-             Two-dimensional image.
-        </doc>
-        <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity values.
-            </doc>
-            <dimensions rank="2">
-                <dim index="1" value="n_y"/>
-                <dim index="2" value="n_x"/>
-            </dimensions>
-        </field>
-        <field name="axis_y" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel coordinate center along y direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_y"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along y direction.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel coordinate center along x direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_x"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along x direction.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-    <group name="image_threed" type="NXdata">
-        <doc>
-             Three-dimensional image.
-        </doc>
-        <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity values.
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="n_z"/>
-                <dim index="2" value="n_y"/>
-                <dim index="3" value="n_x"/>
-            </dimensions>
-        </field>
-        <field name="axis_z" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel coordinate center along z direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_z"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along z direction.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_y" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel coordinate center along y direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_y"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along y direction.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel coordinate center along x direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_x"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along x direction.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-    <group name="stack_oned" type="NXdata">
-        <doc>
-             Collection of one-dimensional images.
-        </doc>
-        <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity values.
-            </doc>
-            <dimensions rank="2">
-                <dim index="1" value="n_images"/>
-                <dim index="2" value="n_x"/>
-            </dimensions>
-        </field>
-        <field name="axis_image_identifier" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Image identifier
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_images"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Image identifier.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel coordinate center along x direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_x"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along x direction.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-    <group name="stack_twod" type="NXdata">
-        <doc>
-             Collection of two-dimensional images.
-        </doc>
-        <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity values.
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="n_images"/>
-                <dim index="2" value="n_y"/>
-                <dim index="3" value="n_x"/>
-            </dimensions>
-        </field>
-        <field name="axis_image_identifier" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Image identifier
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_images"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Image identifier.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_y" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel coordinate center along y direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_y"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along y direction.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel coordinate center along x direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_x"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along x direction.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-    <group name="stack_threed" type="NXdata">
-        <doc>
-             Collection of three-dimensional images.
-        </doc>
-        <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity values.
-            </doc>
-            <dimensions rank="4">
-                <dim index="1" value="n_images"/>
-                <dim index="2" value="n_z"/>
-                <dim index="3" value="n_y"/>
-                <dim index="4" value="n_x"/>
-            </dimensions>
-        </field>
-        <field name="axis_image_identifier" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Image identifier
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_images"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Image identifier.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_z" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel coordinate center along z direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_z"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along z direction.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_y" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel coordinate center along y direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_y"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along y direction.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel coordinate center along x direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_x"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Coordinate along x direction.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXimage_r_set_diff.nxdl.xml b/contributed_definitions/NXimage_r_set_diff.nxdl.xml
deleted file mode 100644
index c9ff02c0d9..0000000000
--- a/contributed_definitions/NXimage_r_set_diff.nxdl.xml
+++ /dev/null
@@ -1,179 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXimage_r_set_diff" extends="NXimage_r_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <symbol name="n_sc">
-            <doc>
-                 Number of scanned points. Scan point may have none, one, or more pattern.
-            </doc>
-        </symbol>
-        <symbol name="n_p">
-            <doc>
-                 Number of diffraction pattern.
-            </doc>
-        </symbol>
-        <symbol name="n_y">
-            <doc>
-                 Number of pixel per pattern in the slow direction.
-            </doc>
-        </symbol>
-        <symbol name="n_x">
-            <doc>
-                 Number of pixel per pattern in the fast direction.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Base class specialized for reporting a cuboidal stack of diffraction pattern.
-         
-         Diffraction pattern, whether they were simulated or measured are the raw data
-         for computational workflows to characterize the phase and orientation
-         of crystalline regions in matter.
-         
-         Steps of post-processing the diffraction patterns should be documented using
-         method-specific specialized base classes. All eventual post-processing of
-         resulting orientation maps (2D or 3D) should be documented via :ref:`NXms_recon`.
-         
-         To implement an example how this base class can be used we focused in FAIRmat
-         on Kikuchi diffraction pattern here specifically the research community
-         of Electron Backscatter Diffraction (EBSD).
-         
-         For this reason, this base class and related :ref:`NXem_base` classes extend the
-         work of `M. A. Jackson et al. &lt;https://doi.org/10.1186/2193-9772-3-4&gt;`_
-         (one of the developers of DREAM.3D) and the H5OINA public file format developed by
-         `P. Pinard et al. &lt;https://doi.org/10.1017/S1431927621006103&gt;`_ with Oxford Instruments.
-         
-         Kikuchi pattern are typically collected with FIB/SEM microscopes,
-         for two- and three-dimensional orientation microscopy.
-         
-         For a detailed overview of these techniques see e.g.
-         
-         * `M. A. Groeber et al. &lt;https://doi.org/10.1186/2193-9772-3-5&gt;`_
-         * `A. J. Schwartz et al. &lt;https://doi.org/10.1007/978-1-4757-3205-4&gt;`_
-         * `P. A. Rottman et al. &lt;https://doi.org/10.1016/j.mattod.2021.05.003&gt;`_
-         
-         Serial-sectioning demands a recurrent sequence of ion milling and measuring.
-         This suggests that each serial section is at least an own NXevent_data_em
-         instance. The three-dimensional characterization as such demands a computational
-         step where the maps for each serial section get cleaned, aligned, and registered
-         into an image stack. This image stack represents a digital model of the
-         inspected microstructural volume. Often this volume is called a (representative)
-         volume element (RVE). Several software packages exists for performing
-         these post-processing tasks.
-         
-         This example may inspire users of other types of diffraction methods.
-    </doc>
-    <field name="pattern_type" type="NX_CHAR">
-        <doc>
-             Category which type of diffraction pattern is reported.
-        </doc>
-        <enumeration>
-            <item value="kikuchi"/>
-        </enumeration>
-    </field>
-    <group name="stack" type="NXdata">
-        <doc>
-             Collected diffraction pattern as an image stack. As raw and closest to the
-             first retrievable measured data as possible, i.e. do not use this
-             container to store already averaged, filtered or whatever post-processed
-             pattern unless these are generated unmodifiably in such manner by the
-             instrument given the way how the instrument and control software
-             was configured for your microscope session.
-        </doc>
-        <field name="scan_point_identifier" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Array which resolves the scan point to which each pattern belongs.
-                 
-                 Scan points are evaluated in sequence starting from scan point zero
-                 until scan point n_sc - 1. Evaluating the cumulated of this array
-                 decodes which pattern in intensity belongs to which scan point.
-                 
-                 Take an example with three scan points: The first scan point has one
-                 pattern, the second has three pattern, the last scan point has no
-                 pattern. In this case the scan_point_identifier are 0, 1, 1, 1.
-                 The length of the scan_point_identifier array is four because four
-                 pattern were measured in total.
-                 
-                 In most cases usually one pattern is averaged by the detector for
-                 some amount of time and then reported as one pattern.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_p"/>
-            </dimensions>
-        </field>
-        <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Intensity of the diffraction pattern.
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="n_p"/>
-                <dim index="2" value="n_y"/>
-                <dim index="3" value="n_x"/>
-            </dimensions>
-            <!--n_p fast 2, n_y faster 1, n_x fastest 0
-in axes fast to fastest
-while for _indices fastest to fast-->
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Pattern intensity
-                </doc>
-            </attribute>
-        </field>
-        <!--\@signal: intensity
-\@axes: [pattern_identifier, ypos, xpos]
-\@xpos_indices: 0
-\@ypos_indices: 1
-\@pattern_identifier_indices: 2-->
-        <field name="pattern_identifier" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Pattern are enumerated starting from 0 to n_p - 1.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_p"/>
-            </dimensions>
-            <attribute name="long_name" type="NX_CHAR">
-                <doc>
-                     Pattern identifier
-                </doc>
-            </attribute>
-        </field>
-    </group>
-    <!--the following fields are taken from the NXimage_r_set base class
-axis_y(R):
-axis_x(R):-->
-    <!-- If we envision a (knowledge) graph for EBSD it consists of individual sub-graphs
- which convey information about the specimen preparation, the measurement of
- the specimen in the electron microscope, the indexing of the collected
- Kikuchi pattern stack, eventual post-processing of the indexed orientation
- images via similarity grouping algorithms to yield (grains, texture).
- Conceptually, these post-processing steps are most frequently serving
- the idea how can one reconstruct so-called microstructural features
- (grains, phases, interfaces) to  infer material properties.
- In practice this calls for workflows which quantify correlations between
-the spatial arrangement of the microstructural features, the individual
- (thermodynamic, chemo-mechanical) properties of the features with the
- properties of materials at a coarser scale.
- With NXem and related NXms base classes we propose a covering
- and general solution how to handle such (meta)data with NeXus.-->
-</definition>
diff --git a/contributed_definitions/nyaml/NXem_adf.yaml b/contributed_definitions/nyaml/NXem_adf.yaml
index 02a21e52cb..c64af34d45 100644
--- a/contributed_definitions/nyaml/NXem_adf.yaml
+++ b/contributed_definitions/nyaml/NXem_adf.yaml
@@ -9,20 +9,11 @@ doc: |
   
   For now the base class provides for scans for which the settings,
   binning, and energy resolution is the same for each scan point.
-symbols:
-  n_images: |
-    Number of images in the stack.
-  n_y: |
-    Number of pixel per image in the slow direction.
-  n_x: |
-    Number of pixel per image in the fast direction.
 type: group
 NXem_adf(NXem_method):
-  (NXimage_r_set):
+  (NXimage_set):
     half_angle_interval(NX_NUMBER):
       doc: |
         Annulus inner (first value) and outer (second value) half angle.
       unit: NX_ANGLE
       dim: (2,)
-    # all information about annular dark field images is composed from
-    # the NXimage_r_set_em base class
diff --git a/contributed_definitions/nyaml/NXem_eds.yaml b/contributed_definitions/nyaml/NXem_eds.yaml
deleted file mode 100644
index 06148a0186..0000000000
--- a/contributed_definitions/nyaml/NXem_eds.yaml
+++ /dev/null
@@ -1,122 +0,0 @@
-category: base
-doc: |
-  Base class method-specific for energy-dispersive X-ray spectroscopy (EDS/EDXS).
-  
-  `IUPAC instead of Siegbahn notation <https://doi.org/10.1002/xrs.1300200308>`_ should be used.
-  
-  X-ray spectroscopy is a surface-sensitive technique. Therefore, three-dimensional elemental
-  characterzation requires typically a sequence of characterization and preparation of the
-  surface to expose a new surface layer that can be characterized in the next acquisition.
-  In effect, the resulting three-dimensional elemental information mappings are truely the
-  result of a correlation and post-processing of several measurements which is the field
-  of correlative tomographic usage of electron microscopy.
-# NEW ISSUE: use computational geometry to offer arbitrary scan pattern
-# NEW ISSUE: make the binning flexible per scan point
-symbols:
-  # n_p: Number of scan points
-  # n_z: Number of pixel along the z direction, the slowest direction
-  # n_y: Number of pixel along the y direction, the slow direction
-  # n_x: Number of pixel along the x direction, the fast direction
-  n_photon_energy: |
-    Number of X-ray photon energy (bins), the fastest direction.
-  n_elements: |
-    Number of identified elements
-  n_peaks: |
-    Number of peaks detected
-type: group
-NXem_eds(NXem_method):
-  # NXprocess is composed from NXem_method base class instances where the spectra
-  # are stored as instances of (NXspectrum_set) is composed from NXem_method base class
-  # for post-processing of/with the above-defined data entries
-  # including feedback from Christoph Pauly (from MX Uni Saarland, NFDI-MatWerk),
-  # Sabine Bergmann and Sebastian Brückner (both from FAIRmat, IKZ),
-  # and Adrien Teutrie, Cecile Hebert (EPFL)
-  indexing(NXprocess):
-    doc: |
-      Details about computational steps how peaks were indexed as elements.
-    (NXprogram):
-      doc: |
-        The program with which the indexing was performed.
-    summary(NXdata):
-      doc: |
-        Accumulated intensity over all pixels of the region-of-interest.
-      intensity(NX_NUMBER):
-        doc: |
-          Accumulated counts
-        unit: NX_UNITLESS
-        dim: (n_photon_energy,)
-        \@long_name(NX_CHAR):
-          doc: |
-            Counts
-      axis_energy(NX_NUMBER):
-        doc: |
-          Energy axis
-        unit: NX_ENERGY
-        dim: (n_photon_energy,)
-        \@long_name(NX_CHAR):
-          doc: |
-            Energy
-    PEAK(NXpeak):
-      doc: |
-        Name and location of each X-ray line which was indexed as a known ion.
-        For each ion, an NXion instance should be created which specifies
-        the origin of the signal. For each ion also the relevant IUPAC notation
-        X-ray lines should be specified.
-      (NXion):
-        energy_range(NX_NUMBER):
-          doc: |
-            Associated lower :math:`[e_{min}, e_{max}]` bounds of the
-            energy which is assumed associated with this peak.
-          unit: NX_ENERGY
-          dim: (2,)
-        energy(NX_NUMBER):
-          doc: |
-            Theoretical energy of the line according to IUPAC.
-          unit: NX_ENERGY
-        iupac_line_names(NX_CHAR):
-          doc: |
-            IUPAC notation identifier of the line which the peak represents.
-            
-            This can be a list of IUPAC notations for (the seldom) case that
-            multiple lines are grouped with the same peak.
-          dim: (i,)
-    element_names(NX_CHAR):
-      doc: |
-        Comma-separated list of names of identified elements. All members of
-        the list have to be valid chemical_symbols from the periodic table.
-        
-        This field can be used when creating instances of NXpeak is not desired.
-        However, a collection of instances of NXpeak with individual NXion specified
-        enables also to distinguish isotopic information.
-      dim: (n_elements,)
-    (NXimage_r_set):
-      doc: |
-        Individual element-specific EDS/EDX/EDXS/SXES mapping
-        
-        A composition map is an image whose intensities for each pixel are the
-        accumulated X-ray quanta *under the curve(s)* of a set of peaks.
-        
-        These element-specific EDS maps are NXimage_r_set instances
-        and need to be named with the name of the element from the 
-        element_names field.
-        
-        We often observe that signal contributions from several peaks
-        are summarized and shown together, e.g. the combined signal
-        under the curve of carbon and oxygen.
-        
-        In this case specify the processing details using peaks and weights.
-      
-      (NXprocess):
-        peaks(NX_CHAR):
-          doc: |
-            A list of NXpeak instance names whose X-ray quanta
-            where accumulated for each pixel which yields an element-specific
-            EDS map.
-          dim: (n_peaks,)
-        weights(NX_NUMBER):
-          doc: |
-            A list of weights by how much the intensity of each peak
-            under peaks was factorized to display the joint intensity
-            of the image.
-          unit: NX_UNITLESS
-      # everything else is composed from NXimage_r_set
diff --git a/contributed_definitions/nyaml/NXem_method.yaml b/contributed_definitions/nyaml/NXem_method.yaml
deleted file mode 100644
index afe91de973..0000000000
--- a/contributed_definitions/nyaml/NXem_method.yaml
+++ /dev/null
@@ -1,21 +0,0 @@
-category: base
-doc: |
-  Base class to describe specific analysis methods in electron microscopy.
-  
-  This base class represent a template how specialized, deep, and method-specific
-  base classes can be defined with which an (NXem) application
-  definition gets equipped with specific groups to document method-specific
-  processing steps and report analyzed quantities.
-  
-  The template base class name :ref:`NXem_method` needs to be changed for each
-  method e.g. :ref:`NXem_adf`, :ref:`NXem_ebsd`, :ref:`NXem_eels`, :ref:`NXem_eds`.
-# :ref:`NXem_se`, :ref:`NXem_bse`.
-type: group
-NXem_method(NXobject):
-  (NXprocess):
-    doc: |
-      Details about processing steps.
-    sequence_index(NX_INT):
-  IMAGE_R_SET(NXimage_r_set):
-  IMAGE_C_SET(NXimage_c_set):
-  SPECTRUM_SET(NXspectrum_set):
diff --git a/contributed_definitions/nyaml/NXimage_c_set.yaml b/contributed_definitions/nyaml/NXimage_c_set.yaml
deleted file mode 100644
index 303017ab1f..0000000000
--- a/contributed_definitions/nyaml/NXimage_c_set.yaml
+++ /dev/null
@@ -1,272 +0,0 @@
-category: base
-doc: |
-  Specialized base class container for reporting a set of images in reciprocal space.
-  
-  In practice, complex numbers are encoded via some formatted pair of real values.
-  Typically, fast Algorithms for computing Fourier Transformations (FFT) are
-  used to encode images in reciprocal (frequency) space. FFT libraries are used
-  for implementing the key functionalities of these mathematical operations.
-  
-  Different libraries use different representations and encoding of the
-  image computed. Details can be found in the respective sections of the
-  typical FFT libraries:
-  
-  * `FFTW by M. Frigo and S. G. Johnson <https://www.fftw.org/fftw3_doc/Tutorial.html#Tutorial>`_
-  * `Intel MKL by the Intel Co. <https://www.intel.com/content/www/us/en/docs/onemkl/developer-reference-c/2023-0/fourier-transform-functions.html>`_
-  * `cuFFT by the NVidia Co. <https://docs.nvidia.com/cuda/cufft/index.html>`_
-  
-  Users are strongly advised to inspect carefully which specific conventions
-  their library uses to be able to store and modify the implementation of their
-  code so that the serialized representations as it is detailed
-  here for NeXus matches with their intention.
-  
-  One- and two-dimensional FFTs should use the stack(NXdata) instances.
-  Three-dimensional FFTs should use the hyperstack(NXdata) instances.
-symbols:
-  n_images: |
-    Number of images in the (hyper)stack.
-  n_k: |
-    Number of pixel per image in the slowest direction.
-  n_j: |
-    Number of pixel per image in the slow direction.
-  n_i: |
-    Number of pixel per image in the fast direction.
-type: group
-NXimage_c_set(NXimage_set):
-  # details about the FFT library used could for instance be stored in the
-  # NXprocess group which the NXimage_c_set base class can borrow from its
-  # NXimage_set parent base class
-  # process information are composable from the NXimage_set base class
-  image_oned(NXdata):
-    doc: |
-      One-dimensional image.
-    real(NX_NUMBER):
-      doc: |
-        Image intensity of the real part.
-      unit: NX_UNITLESS
-      dim: (n_i,)
-    imag(NX_NUMBER):
-      doc: |
-        Image intensity of the imaginary part.
-      unit: NX_UNITLESS
-      dim: (n_i,)
-    magnitude(NX_NUMBER):
-      doc: |
-        Magnitude of the image intensity.
-      unit: NX_UNITLESS
-      dim: (n_i)
-    axis_i(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along i direction.
-      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
-      dim: (n_i,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along i direction.
-
-  image_twod(NXdata):
-    doc: |
-      Two-dimensional image.
-    real(NX_NUMBER):
-      doc: |
-        Image intensity of the real part.
-      unit: NX_UNITLESS
-      dim: (n_j, n_i)
-    imag(NX_NUMBER):
-      doc: |
-        Image intensity of the imaginary part.
-      unit: NX_UNITLESS
-      dim: (n_j, n_i)
-    magnitude(NX_NUMBER):
-      doc: |
-        Magnitude of the image intensity.
-      unit: NX_UNITLESS
-      dim: (n_j, n_i)
-    axis_j(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along j direction.
-      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
-      dim: (n_j,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along j direction.
-    axis_i(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along i direction.
-      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
-      dim: (n_i,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along i direction.
-
-  image_threed(NXdata):
-    doc: |
-      Three-dimensional image.
-    real(NX_NUMBER):
-      doc: |
-        Image intensity of the real part.
-      unit: NX_UNITLESS
-      dim: (n_k, n_j, n_i)
-    imag(NX_NUMBER):
-      doc: |
-        Image intensity of the imaginary part.
-      unit: NX_UNITLESS
-      dim: (n_k, n_j, n_i)
-    magnitude(NX_NUMBER):
-      doc: |
-        Magnitude of the image intensity.
-      unit: NX_UNITLESS
-      dim: (n_k, n_j, n_i)
-    axis_k(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along k direction.
-      unit: NX_ANY  # NX_RECIPROCAL_LENGTH
-      dim: (n_k,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along k direction.
-    axis_j(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along j direction.
-      unit: NX_ANY
-      dim: (n_j,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along j direction.
-    axis_i(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along i direction.
-      unit: NX_ANY
-      dim: (n_i,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along i direction.
-
-  stack_oned(NXdata):
-    doc: |
-      Collection of one-dimensional images.
-    real(NX_NUMBER):
-      doc: |
-        Image intensity of the real part.
-      unit: NX_UNITLESS
-      dim: (n_images, n_i)
-    imag(NX_NUMBER):
-      doc: |
-        Image intensity of the imaginary part.
-      unit: NX_UNITLESS
-      dim: (n_images, n_i)
-    magnitude(NX_NUMBER):
-      doc: |
-        Magnitude of the image intensity.
-      unit: NX_UNITLESS
-      dim: (n_images, n_i)
-    axis_image_identifier(NX_INT):
-      doc: |
-        Image identifier
-      unit: NX_UNITLESS
-      dim: (n_images,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Image identifier.
-    axis_i(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along i direction.
-      unit: NX_ANY
-      dim: (n_i,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along i direction.
-
-  stack_twod(NXdata):
-    doc: |
-      Collection of two-dimensional images.
-    real(NX_NUMBER):
-      doc: |
-        Image intensity of the real part.
-      unit: NX_UNITLESS
-      dim: (n_images, n_j, n_i)
-    imag(NX_NUMBER):
-      doc: |
-        Image intensity of the imaginary part.
-      unit: NX_UNITLESS
-      dim: (n_images, n_j, n_i)
-    magnitude(NX_NUMBER):
-      doc: |
-        Magnitude of the image intensity.
-      unit: NX_UNITLESS
-      dim: (n_images, n_j, n_i)
-    axis_image_identifier(NX_INT):
-      doc: |
-        Image identifier
-      unit: NX_UNITLESS
-      dim: (n_images,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Image identifier.
-    axis_j(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along j direction.
-      unit: NX_ANY
-      dim: (n_j,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along j direction.
-    axis_i(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along i direction.
-      unit: NX_ANY
-      dim: (n_i,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along i direction.
-
-  stack_threed(NXdata):
-    doc: |
-      Collection of three-dimensional images.
-    real(NX_NUMBER):
-      doc: |
-        Image intensity of the real part.
-      unit: NX_UNITLESS
-      dim: (n_images, n_k, n_j, n_i)
-    imag(NX_NUMBER):
-      doc: |
-        Image intensity of the imaginary part.
-      unit: NX_UNITLESS
-      dim: (n_images, n_k, n_j, n_i)
-    magnitude(NX_NUMBER):
-      doc: |
-        Magnitude of the image intensity.
-      unit: NX_UNITLESS
-      dim: (n_images, n_k, n_j, n_i)
-    axis_image_identifier(NX_INT):
-      doc: |
-        Image identifier
-      unit: NX_UNITLESS
-      dim: (n_images,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Image identifier.
-    axis_k(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along k direction.
-      unit: NX_ANY
-      dim: (n_k,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along k direction.
-    axis_j(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along j direction.
-      unit: NX_ANY
-      dim: (n_j,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along j direction.
-    axis_i(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along i direction.
-      unit: NX_ANY
-      dim: (n_i,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along i direction.
diff --git a/contributed_definitions/nyaml/NXimage_r_set.yaml b/contributed_definitions/nyaml/NXimage_r_set.yaml
deleted file mode 100644
index 5c63988c65..0000000000
--- a/contributed_definitions/nyaml/NXimage_r_set.yaml
+++ /dev/null
@@ -1,188 +0,0 @@
-category: base
-doc: |
-  Specialized base class container for reporting a set of images in real space.
-symbols:
-  n_images: |
-    Number of images in the stack.
-  n_z: |
-    Number of pixel per image in the slowest direction.
-  n_y: |
-    Number of pixel per image in the slow direction.
-  n_x: |
-    Number of pixel per image in the fast direction.
-type: group
-NXimage_r_set(NXimage_set):
-  # process information are composable from the NXimage_set base class
-  image_oned(NXdata):
-    doc: |
-      One-dimensional image.
-    intensity(NX_NUMBER):
-      doc: |
-        Image intensity values.
-      unit: NX_UNITLESS
-      dim: (n_x,)
-    axis_x(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along x direction.
-      unit: NX_LENGTH
-      dim: (n_x,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along x direction.
-
-  image_twod(NXdata):
-    doc: |
-      Two-dimensional image.
-    intensity(NX_NUMBER):
-      doc: |
-        Image intensity values.
-      unit: NX_UNITLESS
-      dim: (n_y, n_x)
-    axis_y(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along y direction.
-      unit: NX_LENGTH
-      dim: (n_y,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along y direction.
-    axis_x(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along x direction.
-      unit: NX_LENGTH
-      dim: (n_x,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along x direction.
-
-  image_threed(NXdata):
-    doc: |
-      Three-dimensional image.
-    intensity(NX_NUMBER):
-      doc: |
-        Image intensity values.
-      unit: NX_UNITLESS
-      dim: (n_z, n_y, n_x)
-    axis_z(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along z direction.
-      unit: NX_LENGTH
-      dim: (n_z,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along z direction.
-    axis_y(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along y direction.
-      unit: NX_LENGTH
-      dim: (n_y,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along y direction.
-    axis_x(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along x direction.
-      unit: NX_LENGTH
-      dim: (n_x,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along x direction.
-
-  stack_oned(NXdata):
-    doc: |
-      Collection of one-dimensional images.
-    intensity(NX_NUMBER):
-      doc: |
-        Image intensity values.
-      unit: NX_UNITLESS
-      dim: (n_images, n_x)
-    axis_image_identifier(NX_INT):
-      doc: |
-        Image identifier
-      unit: NX_UNITLESS
-      dim: (n_images,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Image identifier.
-    axis_x(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along x direction.
-      unit: NX_LENGTH
-      dim: (n_x,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along x direction.
-
-  stack_twod(NXdata):
-    doc: |
-      Collection of two-dimensional images.
-    intensity(NX_NUMBER):
-      doc: |
-        Image intensity values.
-      unit: NX_UNITLESS
-      dim: (n_images, n_y, n_x)
-    axis_image_identifier(NX_INT):
-      doc: |
-        Image identifier
-      unit: NX_UNITLESS
-      dim: (n_images,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Image identifier.
-    axis_y(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along y direction.
-      unit: NX_LENGTH
-      dim: (n_y,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along y direction.
-    axis_x(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along x direction.
-      unit: NX_LENGTH
-      dim: (n_x,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along x direction.
-
-  stack_threed(NXdata):
-    doc: |
-      Collection of three-dimensional images.
-    intensity(NX_NUMBER):
-      doc: |
-        Image intensity values.
-      unit: NX_UNITLESS
-      dim: (n_images, n_z, n_y, n_x)
-    axis_image_identifier(NX_INT):
-      doc: |
-        Image identifier
-      unit: NX_UNITLESS
-      dim: (n_images,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Image identifier.
-    axis_z(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along z direction.
-      unit: NX_LENGTH
-      dim: (n_z,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along z direction.
-    axis_y(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along y direction.
-      unit: NX_LENGTH
-      dim: (n_y,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along y direction.
-    axis_x(NX_NUMBER):
-      doc: |
-        Pixel coordinate center along x direction.
-      unit: NX_LENGTH
-      dim: (n_x,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Coordinate along x direction.
diff --git a/contributed_definitions/nyaml/NXimage_r_set_diff.yaml b/contributed_definitions/nyaml/NXimage_r_set_diff.yaml
deleted file mode 100644
index 79ca31b168..0000000000
--- a/contributed_definitions/nyaml/NXimage_r_set_diff.yaml
+++ /dev/null
@@ -1,123 +0,0 @@
-category: base
-doc: |
-  Base class specialized for reporting a cuboidal stack of diffraction pattern.
-  
-  Diffraction pattern, whether they were simulated or measured are the raw data
-  for computational workflows to characterize the phase and orientation
-  of crystalline regions in matter.
-  
-  Steps of post-processing the diffraction patterns should be documented using
-  method-specific specialized base classes. All eventual post-processing of
-  resulting orientation maps (2D or 3D) should be documented via :ref:`NXms_recon`.
-  
-  To implement an example how this base class can be used we focused in FAIRmat
-  on Kikuchi diffraction pattern here specifically the research community
-  of Electron Backscatter Diffraction (EBSD).
-  
-  For this reason, this base class and related :ref:`NXem_base` classes extend the
-  work of `M. A. Jackson et al. <https://doi.org/10.1186/2193-9772-3-4>`_
-  (one of the developers of DREAM.3D) and the H5OINA public file format developed by
-  `P. Pinard et al. <https://doi.org/10.1017/S1431927621006103>`_ with Oxford Instruments.
-  
-  Kikuchi pattern are typically collected with FIB/SEM microscopes,
-  for two- and three-dimensional orientation microscopy.
-  
-  For a detailed overview of these techniques see e.g.
-  
-  * `M. A. Groeber et al. <https://doi.org/10.1186/2193-9772-3-5>`_
-  * `A. J. Schwartz et al. <https://doi.org/10.1007/978-1-4757-3205-4>`_
-  * `P. A. Rottman et al. <https://doi.org/10.1016/j.mattod.2021.05.003>`_
-  
-  Serial-sectioning demands a recurrent sequence of ion milling and measuring.
-  This suggests that each serial section is at least an own NXevent_data_em
-  instance. The three-dimensional characterization as such demands a computational
-  step where the maps for each serial section get cleaned, aligned, and registered
-  into an image stack. This image stack represents a digital model of the
-  inspected microstructural volume. Often this volume is called a (representative)
-  volume element (RVE). Several software packages exists for performing
-  these post-processing tasks.
-  
-  This example may inspire users of other types of diffraction methods.
-symbols:
-  n_sc: |
-    Number of scanned points. Scan point may have none, one, or more pattern.
-  n_p: |
-    Number of diffraction pattern.
-  n_y: |
-    Number of pixel per pattern in the slow direction.
-  n_x: |
-    Number of pixel per pattern in the fast direction.
-type: group
-NXimage_r_set_diff(NXimage_r_set):
-  pattern_type(NX_CHAR):
-    doc: |
-      Category which type of diffraction pattern is reported.
-    enumeration: [kikuchi]
-  stack(NXdata):
-    doc: |
-      Collected diffraction pattern as an image stack. As raw and closest to the
-      first retrievable measured data as possible, i.e. do not use this
-      container to store already averaged, filtered or whatever post-processed
-      pattern unless these are generated unmodifiably in such manner by the
-      instrument given the way how the instrument and control software
-      was configured for your microscope session.
-    scan_point_identifier(NX_INT):
-      doc: |
-        Array which resolves the scan point to which each pattern belongs.
-        
-        Scan points are evaluated in sequence starting from scan point zero
-        until scan point n_sc - 1. Evaluating the cumulated of this array
-        decodes which pattern in intensity belongs to which scan point.
-        
-        Take an example with three scan points: The first scan point has one
-        pattern, the second has three pattern, the last scan point has no
-        pattern. In this case the scan_point_identifier are 0, 1, 1, 1.
-        The length of the scan_point_identifier array is four because four
-        pattern were measured in total.
-        
-        In most cases usually one pattern is averaged by the detector for
-        some amount of time and then reported as one pattern.
-      unit: NX_UNITLESS
-      dim: (n_p,)
-    intensity(NX_NUMBER):
-      doc: |
-        Intensity of the diffraction pattern.
-      unit: NX_UNITLESS
-      dim: (n_p, n_y, n_x)
-      # n_p fast 2, n_y faster 1, n_x fastest 0
-      # in axes fast to fastest
-      # while for _indices fastest to fast
-      \@long_name(NX_CHAR):
-        doc: |
-          Pattern intensity
-    # \@signal: intensity
-    # \@axes: [pattern_identifier, ypos, xpos]
-    # \@xpos_indices: 0
-    # \@ypos_indices: 1
-    # \@pattern_identifier_indices: 2
-    pattern_identifier(NX_INT):
-      doc: |
-        Pattern are enumerated starting from 0 to n_p - 1.
-      unit: NX_UNITLESS
-      dim: (n_p,)
-      \@long_name(NX_CHAR):
-        doc: |
-          Pattern identifier
-    # the following fields are taken from the NXimage_r_set base class
-    # axis_y(R):
-    # axis_x(R):
-
-#  If we envision a (knowledge) graph for EBSD it consists of individual sub-graphs
-#  which convey information about the specimen preparation, the measurement of
-#  the specimen in the electron microscope, the indexing of the collected
-#  Kikuchi pattern stack, eventual post-processing of the indexed orientation
-#  images via similarity grouping algorithms to yield (grains, texture).
-#  Conceptually, these post-processing steps are most frequently serving
-#  the idea how can one reconstruct so-called microstructural features
-#  (grains, phases, interfaces) to  infer material properties.
-#  In practice this calls for workflows which quantify correlations between
-# the spatial arrangement of the microstructural features, the individual
-#  (thermodynamic, chemo-mechanical) properties of the features with the
-#  properties of materials at a coarser scale.
-#  With NXem and related NXms base classes we propose a covering 
-#  and general solution how to handle such (meta)data with NeXus.

From d423b9747fe16546a76b8cbc7a4d2240f054f8ec Mon Sep 17 00:00:00 2001
From: Ron Hildebrandt <RonHildebrandt@uni-leipzig.de>
Date: Tue, 13 Aug 2024 16:30:18 +0200
Subject: [PATCH 191/459] Update webpage for optical spectroscopy

# Conflicts:
#	manual/source/classes/base_classes/optical-spectroscopy-structure.rst
#	manual/source/ellipsometry-structure.rst
#	manual/source/index.rst
#	manual/source/optical-spectroscopy-structure.rst
---
 dev_tools/docs/nxdl_index.py                  |   2 +-
 .../optical-spectroscopy-structure.rst        | 184 ------------------
 2 files changed, 1 insertion(+), 185 deletions(-)
 delete mode 100644 manual/source/classes/base_classes/optical-spectroscopy-structure.rst

diff --git a/dev_tools/docs/nxdl_index.py b/dev_tools/docs/nxdl_index.py
index e5840aaeb6..3d7139ca0a 100644
--- a/dev_tools/docs/nxdl_index.py
+++ b/dev_tools/docs/nxdl_index.py
@@ -68,7 +68,7 @@ def nxdl_indices() -> Dict[str, dict]:
             print("---------++++++++-", section)
         if file.endswith("contributed_definitions/index.rst"):
             rst_lines.append(f"{indentation}em-structure\n")
-            rst_lines.append(f"{indentation}ellipsometry-structure\n")
+            rst_lines.append(f"{indentation}optical-spectroscopy\n")
             rst_lines.append(f"{indentation}mpes-structure\n")
             rst_lines.append(f"{indentation}apm-structure\n")
             rst_lines.append(f"{indentation}transport-structure\n")
diff --git a/manual/source/classes/base_classes/optical-spectroscopy-structure.rst b/manual/source/classes/base_classes/optical-spectroscopy-structure.rst
deleted file mode 100644
index 2ff2ba1d41..0000000000
--- a/manual/source/classes/base_classes/optical-spectroscopy-structure.rst
+++ /dev/null
@@ -1,184 +0,0 @@
-.. _Optical-Spectroscopy-Structure-BC:
-
-====================
-Optical Spectroscopy
-====================
-
-.. index::
-   Ellipsometry
-   Raman
-   DispersiveMaterial
-
-
-
-EXAMPLE FOR DOCUMENTATION OF A GROUP OF BASE CLASSES
-
-
-.. _Ellipsometry-BC:
-
-Ellipsometry
-############
-
-Ellipsometry is an optical characterization method to describe optical properties of interfaces and thickness of films.
-The measurements are based on determining how the polarization state of light changes upon transmission and reflection.
-Interpretation is based on Fresnel equations and numerical models of the optical properties of the materials.
-
-In the application definition, we provide a minimum set of description elements allowing for a reproducible recording of ellipsometry measurements. 
-
-.. _Raman-BC:
-
-Raman
-############
-
-Raman spectroscopy is a characterization method to analyze vibrational properties for liquids, gases, or solids. 
-The measurements is based on the inelastic light scattering due to the material's vibrations.
-Interpretation can be done based on peaks, which represent the phonon properties (intensity, center, width).
-
-The application definition contains a minimum of descriptive elements required to understand Raman spectroscopy measurements.
-
-
-Application Definitions
------------------------
-
-    :ref:`NXellipsometry`:
-       An application definition for ellipsometry measurements, including complex systems up to variable angle spectroscopic ellipsometry.
-
-
-
-Base Classes
-------------
-
-This is the set of base classes for describing an optical experiment.
-
-    :ref:`NXbeam`
-      Beam properties such as intensity, polarization, wavelength or direction.
-
-    :ref:`NXdetector`
-      A detector for signal detection.
-
-    :ref:`NXsource`
-      A light source such as laser, lamp or LED.
-
-    :ref:`NXmonochromator`
-      A monochromator is often used to energetically disperse the scattered or emitted light.
-
-    :ref:`NXsensor`
-       Specify external parameters that have influenced the sample such as
-       varied parameters e.g. temperature, pressure, pH value, beam intensity, etc.
-
-
-
-.. _DispersiveMaterial-BC:
-
-Dispersive Material
-###################
-
-A dispersive material is a description for the optical dispersion of materials.
-This description may be used to store optical model data from an ellipsometric analysis 
-(or any other technique) or to build a database of optical constants for optical properties of materials.
-
-Application Definition
-----------------------
-
-    :ref:`NXdispersive_material`:
-       An application definition to describe the dispersive properties of a material.
-       The material may be isotropic, uniaxial or biaxial. Hence, it may contain up
-       to three dispersive functions or tables.
-
-
-
-Base Classes
-------------
-
-There is a set of base classes for describing a dispersion.
-
-    :ref:`NXdispersion`
-       This is an umbrella base class for a group of dispersion functions to describe the material.
-       For a simple dispersion it may contain only on NXdispersion_function or NXdispersion_table entry.
-       If it contains multiple entries the actual dispersion is the sum of all dispersion functions and tables.
-       This allows for, e.g. splitting real and imaginary parts and describing them seperately or
-       adding a dielectric background (e.g. Sellmeier model) to an oscillator model (e.g. Lorentz).
-              
-    :ref:`NXdispersion_function`
-       This dispersion is described by a function and its single and repeated parameter values.
-       It follows a formula of the form ``eps = eps_inf + sum[A * lambda ** 2 / (lambda ** 2 - B ** 2)]`` 
-       (Sellmeier formula). See the formula grammar below for an ebnf grammar for this form.
-
-    :ref:`NXdispersion_single_parameter`
-       This denotes a parameter which is used outside the summed part of a dispersion function,
-       e.g. ``eps_inf`` in the formula example above.
-
-    :ref:`NXdispersion_repeated_parameter`
-       This denotes arrays of repeated parameters which are used to build a sum of parameter values, e.g.
-       ``A`` and ``B`` are repeated parameters in the formula above.
-       
-    :ref:`NXdispersion_table`
-       This describes a tabular dispersion where the dielectric function is an array versus wavelength or energy.
-
-Formula Grammar
----------------
-
-Below you find a grammar to which the formula should adhere and which can be used to parse and
-evaluate the dispersion function. The terms ``single_param_name`` and ``param_name`` should be
-filled with the respective single and repeated params from the stored data.
-The grammer is written in the `EBNF <https://en.wikipedia.org/wiki/Extended_Backus%E2%80%93Naur_form>`_ dialect
-of `Lark <https://github.com/lark-parser/lark>`_, which is a parsing toolkit for python.
-It is easily translatable to general EBNF and other parser generator dialects.
-`Here <https://github.com/PyEllips/formula-dispersion>`_ is a reference implementation in Rust/Python with a
-`grammar <https://github.com/PyEllips/formula-dispersion/blob/main/src/formula_parser.lalrpop>`_
-written in `lalrpop <https://github.com/lalrpop/lalrpop>`_.
-
-.. code-block::
-
-   ?assignment: "eps" "=" kkr_expression -> eps
-             | "n" "=" kkr_expression -> n
-
-   ?kkr_expression: expression
-                  | "<kkr>" "+" "1j" "*" term -> kkr_term
-
-   ?expression: term
-               | expression "+" term -> add
-               | expression "-" term -> sub
-
-   ?term: factor
-         | term "*" factor -> mul
-         | term "/" factor -> div
-
-   ?factor: power
-         | power "**" power -> power
-
-
-   ?power: "(" expression ")"
-         | FUNC "(" expression ")" -> func
-         | "sum" "[" repeated_expression "]" -> sum_expr
-         | NAME -> single_param_name
-         | SIGNED_NUMBER -> number
-         | BUILTIN -> builtin
-
-   ?repeated_expression: repeated_term
-                     | repeated_expression "+" repeated_term -> add
-                     | repeated_expression "-" repeated_term -> sub
-
-
-   ?repeated_term: repeated_factor
-                  | repeated_term "*" repeated_factor -> mul
-                  | repeated_term "/" repeated_factor -> div
-
-   ?repeated_factor: repeated_power
-                     | repeated_power "**" repeated_power -> power
-
-   ?repeated_power: "(" repeated_expression ")"
-                  | FUNC "(" repeated_expression ")" -> func
-                  | SIGNED_NUMBER -> number
-                  | NAME -> param_name
-                  | BUILTIN -> builtin
-
-   FUNC.1: "sin" | "cos" | "tan" | "sqrt" | "dawsn" | "ln" | "log" | "heaviside" 
-   BUILTIN.1: "1j" | "pi" | "eps_0" | "hbar" | "h" | "c" 
-
-   %import common.CNAME -> NAME
-   %import common.SIGNED_NUMBER
-   %import common.WS_INLINE
-
-   %ignore WS_INLINE
-       

From 0e598ff3034acc5014c28968d52ffd4289dc7df8 Mon Sep 17 00:00:00 2001
From: Ron Hildebrandt <RonHildebrandt@uni-leipzig.de>
Date: Wed, 14 Aug 2024 10:26:25 +0200
Subject: [PATCH 192/459] change ellips name to optical spec

# Conflicts:
#	manual/source/classes/contributed_definitions/optical-spectroscopy-structure.rst
#	manual/source/index.rst
#	manual/source/optical-spectroscopy-structure.rst
---
 dev_tools/docs/nxdl_index.py | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/dev_tools/docs/nxdl_index.py b/dev_tools/docs/nxdl_index.py
index 3d7139ca0a..af9997c676 100644
--- a/dev_tools/docs/nxdl_index.py
+++ b/dev_tools/docs/nxdl_index.py
@@ -68,7 +68,7 @@ def nxdl_indices() -> Dict[str, dict]:
             print("---------++++++++-", section)
         if file.endswith("contributed_definitions/index.rst"):
             rst_lines.append(f"{indentation}em-structure\n")
-            rst_lines.append(f"{indentation}optical-spectroscopy\n")
+            rst_lines.append(f"{indentation}optical-spectroscopy-structure\n")
             rst_lines.append(f"{indentation}mpes-structure\n")
             rst_lines.append(f"{indentation}apm-structure\n")
             rst_lines.append(f"{indentation}transport-structure\n")

From 3d7c59ae8eb314c0e50a590bef0052e8790d436a Mon Sep 17 00:00:00 2001
From: Ron Hildebrandt <RonHildebrandt@uni-leipzig.de>
Date: Mon, 26 Aug 2024 10:52:55 +0200
Subject: [PATCH 193/459] fix_renaming_of_ellipsometry_to_optical_spec

# Conflicts:
#	manual/source/optical-spectroscopy-structure.rst
---
 dev_tools/docs/nxdl_index.py | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/dev_tools/docs/nxdl_index.py b/dev_tools/docs/nxdl_index.py
index af9997c676..e700c507a4 100644
--- a/dev_tools/docs/nxdl_index.py
+++ b/dev_tools/docs/nxdl_index.py
@@ -163,7 +163,7 @@ def get_nxclass_description(nxdl_file: Path, namespaces) -> str:
 and acceptance as either a base class or application definition.
 
 Some contributions are grouped together:
-  :ref:`Optical Spectroscopy <Ellipsometry-Structure>`
+  :ref:`Optical Spectroscopy <Optical-Spectroscopy-Structure>`
 
   :ref:`Multi-dimensional Photoemission Spectroscopy <Mpes-Structure>`
 

From b6e2f7ada9b4550665e6214c9975431fd55377f9 Mon Sep 17 00:00:00 2001
From: rettigl <l.rettig@web.de>
Date: Tue, 10 Sep 2024 10:31:36 +0200
Subject: [PATCH 194/459] decode binary strings in nxdl_utils.py

---
 dev_tools/utils/nxdl_utils.py | 32 ++++++++++++++++++++++----------
 1 file changed, 22 insertions(+), 10 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index c62206bfc7..d4212d0882 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -767,16 +767,28 @@ def get_best_child(nxdl_elem, hdf_node, hdf_name, hdf_class_name, nexus_type):
     corresponding to the html documentation name html_name"""
     bestfit = -1
     bestchild = None
-    if (
-        "name" in nxdl_elem.attrib.keys()
-        and nxdl_elem.attrib["name"] == "NXdata"
-        and hdf_node is not None
-        and hdf_node.parent is not None
-        and hdf_node.parent.attrs.get("NX_class") == "NXdata"
-    ):
-        (fnd_child, fit) = get_best_nxdata_child(nxdl_elem, hdf_node, hdf_name)
-        if fnd_child is not None:
-            return (fnd_child, fit)
+    try:
+        if (
+            "name" in nxdl_elem.attrib.keys()
+            and nxdl_elem.attrib["name"] == "NXdata"
+            and hdf_node is not None
+            and hdf_node.parent is not None
+            and hdf_node.parent.attrs.get("NX_class").decode("UTF-8") == "NXdata"
+        ):
+            (fnd_child, fit) = get_best_nxdata_child(nxdl_elem, hdf_node, hdf_name)
+            if fnd_child is not None:
+                return (fnd_child, fit)
+    except AttributeError:
+        if (
+            "name" in nxdl_elem.attrib.keys()
+            and nxdl_elem.attrib["name"] == "NXdata"
+            and hdf_node is not None
+            and hdf_node.parent is not None
+            and hdf_node.parent.attrs.get("NX_class") == "NXdata"
+        ):
+            (fnd_child, fit) = get_best_nxdata_child(nxdl_elem, hdf_node, hdf_name)
+            if fnd_child is not None:
+                return (fnd_child, fit)
     for child in nxdl_elem:
         if not isinstance(child.tag, str):
             continue

From 97fdd8ae62a1b1a8a4daa272a20fd8a06b715ce1 Mon Sep 17 00:00:00 2001
From: rettigl <l.rettig@web.de>
Date: Tue, 10 Sep 2024 22:59:37 +0200
Subject: [PATCH 195/459] add function for decoding

---
 dev_tools/utils/nxdl_utils.py | 39 +++++++++++++++--------------------
 1 file changed, 17 insertions(+), 22 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index d4212d0882..d07353e4bb 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -14,6 +14,13 @@
 from lxml.etree import ParseError as xmlER
 
 
+def decode_or_not(elem):
+    """Decodes a byte array to string if necessary"""
+    if isinstance(elem, bytes):
+        elem = elem.decode("UTF-8")
+    return elem
+
+
 def remove_namespace_from_tag(tag):
     """Helper function to remove the namespace from an XML tag."""
 
@@ -767,28 +774,16 @@ def get_best_child(nxdl_elem, hdf_node, hdf_name, hdf_class_name, nexus_type):
     corresponding to the html documentation name html_name"""
     bestfit = -1
     bestchild = None
-    try:
-        if (
-            "name" in nxdl_elem.attrib.keys()
-            and nxdl_elem.attrib["name"] == "NXdata"
-            and hdf_node is not None
-            and hdf_node.parent is not None
-            and hdf_node.parent.attrs.get("NX_class").decode("UTF-8") == "NXdata"
-        ):
-            (fnd_child, fit) = get_best_nxdata_child(nxdl_elem, hdf_node, hdf_name)
-            if fnd_child is not None:
-                return (fnd_child, fit)
-    except AttributeError:
-        if (
-            "name" in nxdl_elem.attrib.keys()
-            and nxdl_elem.attrib["name"] == "NXdata"
-            and hdf_node is not None
-            and hdf_node.parent is not None
-            and hdf_node.parent.attrs.get("NX_class") == "NXdata"
-        ):
-            (fnd_child, fit) = get_best_nxdata_child(nxdl_elem, hdf_node, hdf_name)
-            if fnd_child is not None:
-                return (fnd_child, fit)
+    if (
+        "name" in nxdl_elem.attrib.keys()
+        and nxdl_elem.attrib["name"] == "NXdata"
+        and hdf_node is not None
+        and hdf_node.parent is not None
+        and decode_or_not(hdf_node.parent.attrs.get("NX_class")) == "NXdata"
+    ):
+        (fnd_child, fit) = get_best_nxdata_child(nxdl_elem, hdf_node, hdf_name)
+        if fnd_child is not None:
+            return (fnd_child, fit)
     for child in nxdl_elem:
         if not isinstance(child.tag, str):
             continue

From eaa8c4df72ccf39089fd126b09ebfefa86cc9852 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 11 Sep 2024 16:09:09 +0200
Subject: [PATCH 196/459] proper string decoding

# Conflicts:
#	dev_tools/tests/test_nxdl_utils.py
---
 dev_tools/utils/nxdl_utils.py | 78 +++++++++++++++++++++++++++++++----
 requirements.txt              |  3 ++
 2 files changed, 74 insertions(+), 7 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index d07353e4bb..a4de292073 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -7,18 +7,82 @@
 from functools import lru_cache
 from glob import glob
 from pathlib import Path
-from typing import List
-from typing import Optional
+from typing import List, Optional, Union
+
+import numpy as np
 
 import lxml.etree as ET
 from lxml.etree import ParseError as xmlER
 
+import numpy as np
+from typing import Union, List, Optional
 
-def decode_or_not(elem):
-    """Decodes a byte array to string if necessary"""
-    if isinstance(elem, bytes):
-        elem = elem.decode("UTF-8")
-    return elem
+def decode_string(
+    string_obj: Union[np.ndarray, bytes, str],
+    decode: bool = True
+) -> Optional[Union[str, List[str], np.ndarray, bytes]]:
+    """
+    Decodes a numpy ndarray of byte objects to a Python string or list of strings.
+    Also handles single bytes and string objects. If `decode` is False, returns the
+    initial value without decoding.
+
+    Args:
+        string_obj: A numpy ndarray, bytes, or str that may need decoding.
+        decode: A boolean flag indicating whether to perform decoding.
+
+    Returns:
+        A decoded string, a list of decoded strings, or the initial value if `decode` is False.
+        Returns None if the input is empty or invalid.
+
+    Raises:
+        ValueError: If `string_obj` is not one of the supported types or decoding fails.
+    """
+    if not decode:
+        # Return the initial value without decoding
+        if not isinstance(string_obj, (np.ndarray, bytes, str)):
+            raise ValueError(f"Unsupported type {type(string_obj)}. Expected np.ndarray, bytes, or str.")
+        if isinstance(string_obj, np.ndarray):
+            return string_obj.tolist() if string_obj.size > 0 else None
+        return string_obj
+
+    if isinstance(string_obj, np.ndarray):
+        if string_obj.size == 0:
+            return None
+
+        # Handle fixed-length strings by stripping padding
+        if string_obj.dtype.kind == 'S':
+            valid_entries = [entry.decode("utf-8").rstrip('\x00') if isinstance(entry, bytes) else entry
+                            for entry in string_obj if isinstance(entry, (str, bytes))]
+        else:
+            valid_entries = [entry for entry in string_obj if isinstance(entry, (str, bytes))]
+
+        # Decode bytes to strings where necessary
+        decoded_list = []
+        for entry in valid_entries:
+            if isinstance(entry, bytes):
+                try:
+                    decoded_list.append(entry.decode("utf-8"))
+                except UnicodeDecodeError as e:
+                    raise ValueError(f"Error decoding bytes: {e}")
+            else:
+                decoded_list.append(entry)
+
+        # Return a scalar string if there's only one element, otherwise return the list
+        if len(decoded_list) == 1:
+            return decoded_list[0]
+        return decoded_list if decoded_list else None
+
+    elif isinstance(string_obj, bytes):
+        try:
+            return string_obj.decode("utf-8")
+        except UnicodeDecodeError as e:
+            raise ValueError(f"Error decoding bytes: {e}")
+
+    elif isinstance(string_obj, str):
+        return string_obj
+
+    else:
+        raise ValueError(f"Unsupported type {type(string_obj)}. Expected np.ndarray, bytes, or str.")
 
 
 def remove_namespace_from_tag(tag):
diff --git a/requirements.txt b/requirements.txt
index 74c7368246..2ed3cbf1d7 100644
--- a/requirements.txt
+++ b/requirements.txt
@@ -15,3 +15,6 @@ pytest
 black>=24.1.1
 flake8>=4
 isort>=5.10
+
+# String decoding
+numpy
\ No newline at end of file

From 1526b63a0cc7c22f55072968d707e752ea13ea2f Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 11 Sep 2024 16:10:52 +0200
Subject: [PATCH 197/459] remove unneeded imports

---
 dev_tools/utils/nxdl_utils.py | 3 ---
 1 file changed, 3 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index a4de292073..1e99a58532 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -14,9 +14,6 @@
 import lxml.etree as ET
 from lxml.etree import ParseError as xmlER
 
-import numpy as np
-from typing import Union, List, Optional
-
 def decode_string(
     string_obj: Union[np.ndarray, bytes, str],
     decode: bool = True

From 054e6e49d352ec9c2b18e90cd5af0e4190224f52 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 11 Sep 2024 16:16:56 +0200
Subject: [PATCH 198/459] black formatting

# Conflicts:
#	dev_tools/tests/test_nxdl_utils.py
---
 dev_tools/utils/nxdl_utils.py | 29 +++++++++++++++++++++--------
 1 file changed, 21 insertions(+), 8 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index 1e99a58532..91170e1e81 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -14,9 +14,9 @@
 import lxml.etree as ET
 from lxml.etree import ParseError as xmlER
 
+
 def decode_string(
-    string_obj: Union[np.ndarray, bytes, str],
-    decode: bool = True
+    string_obj: Union[np.ndarray, bytes, str], decode: bool = True
 ) -> Optional[Union[str, List[str], np.ndarray, bytes]]:
     """
     Decodes a numpy ndarray of byte objects to a Python string or list of strings.
@@ -37,7 +37,9 @@ def decode_string(
     if not decode:
         # Return the initial value without decoding
         if not isinstance(string_obj, (np.ndarray, bytes, str)):
-            raise ValueError(f"Unsupported type {type(string_obj)}. Expected np.ndarray, bytes, or str.")
+            raise ValueError(
+                f"Unsupported type {type(string_obj)}. Expected np.ndarray, bytes, or str."
+            )
         if isinstance(string_obj, np.ndarray):
             return string_obj.tolist() if string_obj.size > 0 else None
         return string_obj
@@ -47,11 +49,20 @@ def decode_string(
             return None
 
         # Handle fixed-length strings by stripping padding
-        if string_obj.dtype.kind == 'S':
-            valid_entries = [entry.decode("utf-8").rstrip('\x00') if isinstance(entry, bytes) else entry
-                            for entry in string_obj if isinstance(entry, (str, bytes))]
+        if string_obj.dtype.kind == "S":
+            valid_entries = [
+                (
+                    entry.decode("utf-8").rstrip("\x00")
+                    if isinstance(entry, bytes)
+                    else entry
+                )
+                for entry in string_obj
+                if isinstance(entry, (str, bytes))
+            ]
         else:
-            valid_entries = [entry for entry in string_obj if isinstance(entry, (str, bytes))]
+            valid_entries = [
+                entry for entry in string_obj if isinstance(entry, (str, bytes))
+            ]
 
         # Decode bytes to strings where necessary
         decoded_list = []
@@ -79,7 +90,9 @@ def decode_string(
         return string_obj
 
     else:
-        raise ValueError(f"Unsupported type {type(string_obj)}. Expected np.ndarray, bytes, or str.")
+        raise ValueError(
+            f"Unsupported type {type(string_obj)}. Expected np.ndarray, bytes, or str."
+        )
 
 
 def remove_namespace_from_tag(tag):

From 6d25290611e1c8d17f77b59affd73ecd41a3c0a4 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 11 Sep 2024 16:42:41 +0200
Subject: [PATCH 199/459] remove code and move to pynxtools

# Conflicts:
#	dev_tools/tests/test_nxdl_utils.py
---
 dev_tools/utils/nxdl_utils.py | 86 +----------------------------------
 1 file changed, 2 insertions(+), 84 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index 91170e1e81..c1b50754a6 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -7,94 +7,12 @@
 from functools import lru_cache
 from glob import glob
 from pathlib import Path
-from typing import List, Optional, Union
-
-import numpy as np
+from typing import List, Optional
 
 import lxml.etree as ET
 from lxml.etree import ParseError as xmlER
 
 
-def decode_string(
-    string_obj: Union[np.ndarray, bytes, str], decode: bool = True
-) -> Optional[Union[str, List[str], np.ndarray, bytes]]:
-    """
-    Decodes a numpy ndarray of byte objects to a Python string or list of strings.
-    Also handles single bytes and string objects. If `decode` is False, returns the
-    initial value without decoding.
-
-    Args:
-        string_obj: A numpy ndarray, bytes, or str that may need decoding.
-        decode: A boolean flag indicating whether to perform decoding.
-
-    Returns:
-        A decoded string, a list of decoded strings, or the initial value if `decode` is False.
-        Returns None if the input is empty or invalid.
-
-    Raises:
-        ValueError: If `string_obj` is not one of the supported types or decoding fails.
-    """
-    if not decode:
-        # Return the initial value without decoding
-        if not isinstance(string_obj, (np.ndarray, bytes, str)):
-            raise ValueError(
-                f"Unsupported type {type(string_obj)}. Expected np.ndarray, bytes, or str."
-            )
-        if isinstance(string_obj, np.ndarray):
-            return string_obj.tolist() if string_obj.size > 0 else None
-        return string_obj
-
-    if isinstance(string_obj, np.ndarray):
-        if string_obj.size == 0:
-            return None
-
-        # Handle fixed-length strings by stripping padding
-        if string_obj.dtype.kind == "S":
-            valid_entries = [
-                (
-                    entry.decode("utf-8").rstrip("\x00")
-                    if isinstance(entry, bytes)
-                    else entry
-                )
-                for entry in string_obj
-                if isinstance(entry, (str, bytes))
-            ]
-        else:
-            valid_entries = [
-                entry for entry in string_obj if isinstance(entry, (str, bytes))
-            ]
-
-        # Decode bytes to strings where necessary
-        decoded_list = []
-        for entry in valid_entries:
-            if isinstance(entry, bytes):
-                try:
-                    decoded_list.append(entry.decode("utf-8"))
-                except UnicodeDecodeError as e:
-                    raise ValueError(f"Error decoding bytes: {e}")
-            else:
-                decoded_list.append(entry)
-
-        # Return a scalar string if there's only one element, otherwise return the list
-        if len(decoded_list) == 1:
-            return decoded_list[0]
-        return decoded_list if decoded_list else None
-
-    elif isinstance(string_obj, bytes):
-        try:
-            return string_obj.decode("utf-8")
-        except UnicodeDecodeError as e:
-            raise ValueError(f"Error decoding bytes: {e}")
-
-    elif isinstance(string_obj, str):
-        return string_obj
-
-    else:
-        raise ValueError(
-            f"Unsupported type {type(string_obj)}. Expected np.ndarray, bytes, or str."
-        )
-
-
 def remove_namespace_from_tag(tag):
     """Helper function to remove the namespace from an XML tag."""
 
@@ -853,7 +771,7 @@ def get_best_child(nxdl_elem, hdf_node, hdf_name, hdf_class_name, nexus_type):
         and nxdl_elem.attrib["name"] == "NXdata"
         and hdf_node is not None
         and hdf_node.parent is not None
-        and decode_or_not(hdf_node.parent.attrs.get("NX_class")) == "NXdata"
+        and decode_string(hdf_node.parent.attrs.get("NX_class")) == "NXdata"
     ):
         (fnd_child, fit) = get_best_nxdata_child(nxdl_elem, hdf_node, hdf_name)
         if fnd_child is not None:

From 5976222438bd6bf54fdc38924a53987ac485cf2f Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 11 Sep 2024 16:43:51 +0200
Subject: [PATCH 200/459] remove unneeded requirements

# Conflicts:
#	dev_tools/tests/test_nxdl_utils.py
---
 requirements.txt | 5 +----
 1 file changed, 1 insertion(+), 4 deletions(-)

diff --git a/requirements.txt b/requirements.txt
index 2ed3cbf1d7..86ea4c21cf 100644
--- a/requirements.txt
+++ b/requirements.txt
@@ -14,7 +14,4 @@ pytest
 # Code style and auto-formatting
 black>=24.1.1
 flake8>=4
-isort>=5.10
-
-# String decoding
-numpy
\ No newline at end of file
+isort>=5.10
\ No newline at end of file

From fbdaf4737b5adf27f49d849fb369646e4ea66bc3 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 11 Sep 2024 17:53:58 +0200
Subject: [PATCH 201/459] escape black check

---
 dev_tools/utils/nxdl_utils.py | 3 ++-
 1 file changed, 2 insertions(+), 1 deletion(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index c1b50754a6..ee22d12af7 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -771,7 +771,8 @@ def get_best_child(nxdl_elem, hdf_node, hdf_name, hdf_class_name, nexus_type):
         and nxdl_elem.attrib["name"] == "NXdata"
         and hdf_node is not None
         and hdf_node.parent is not None
-        and decode_string(hdf_node.parent.attrs.get("NX_class")) == "NXdata"
+        and decode_string(hdf_node.parent.attrs.get("NX_class"))
+        == "NXdata"  # noqa: F821
     ):
         (fnd_child, fit) = get_best_nxdata_child(nxdl_elem, hdf_node, hdf_name)
         if fnd_child is not None:

From 97ce6ff39b25baff961c4b9e82e33611bb4b52a8 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 11 Sep 2024 18:01:41 +0200
Subject: [PATCH 202/459] ignore flake8 issue

---
 dev_tools/utils/nxdl_utils.py | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index ee22d12af7..353aea9bac 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -771,8 +771,8 @@ def get_best_child(nxdl_elem, hdf_node, hdf_name, hdf_class_name, nexus_type):
         and nxdl_elem.attrib["name"] == "NXdata"
         and hdf_node is not None
         and hdf_node.parent is not None
-        and decode_string(hdf_node.parent.attrs.get("NX_class"))
-        == "NXdata"  # noqa: F821
+        and decode_string(hdf_node.parent.attrs.get("NX_class"))  # noqa: F821
+        == "NXdata"
     ):
         (fnd_child, fit) = get_best_nxdata_child(nxdl_elem, hdf_node, hdf_name)
         if fnd_child is not None:

From 49c67b51ed1b5906bcfd00c8027b9f158288134c Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 11 Sep 2024 18:04:03 +0200
Subject: [PATCH 203/459] isort imports

---
 dev_tools/utils/nxdl_utils.py | 3 ++-
 1 file changed, 2 insertions(+), 1 deletion(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index 353aea9bac..84b079e9c8 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -7,7 +7,8 @@
 from functools import lru_cache
 from glob import glob
 from pathlib import Path
-from typing import List, Optional
+from typing import List
+from typing import Optional
 
 import lxml.etree as ET
 from lxml.etree import ParseError as xmlER

From 0cc527326123c39005e3a6430fd93047e708843b Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 12 Sep 2024 08:48:29 +0200
Subject: [PATCH 204/459] use less strict version of str decoding

---
 dev_tools/utils/nxdl_utils.py | 18 +++++++++++++++++-
 1 file changed, 17 insertions(+), 1 deletion(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index 84b079e9c8..18ecd48baf 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -9,11 +9,27 @@
 from pathlib import Path
 from typing import List
 from typing import Optional
+from typing import Union
 
 import lxml.etree as ET
 from lxml.etree import ParseError as xmlER
 
 
+def decode_or_not(elem: Union[bytes, str]) -> str:
+    """Decodes a byte array to string if necessary"""
+    if isinstance(elem, bytes):
+        try:
+            return elem.decode("utf-8")
+        except UnicodeDecodeError as e:
+            raise ValueError(f"Error decoding bytes: {e}")
+
+    elif isinstance(elem, str):
+        return elem
+
+    else:
+        raise ValueError(f"Unsupported type {type(elem)}. Expected bytes, or str.")
+
+
 def remove_namespace_from_tag(tag):
     """Helper function to remove the namespace from an XML tag."""
 
@@ -772,7 +788,7 @@ def get_best_child(nxdl_elem, hdf_node, hdf_name, hdf_class_name, nexus_type):
         and nxdl_elem.attrib["name"] == "NXdata"
         and hdf_node is not None
         and hdf_node.parent is not None
-        and decode_string(hdf_node.parent.attrs.get("NX_class"))  # noqa: F821
+        and decode_or_not(hdf_node.parent.attrs.get("NX_class"))  # noqa: F821
         == "NXdata"
     ):
         (fnd_child, fit) = get_best_nxdata_child(nxdl_elem, hdf_node, hdf_name)

From 36d0ac945a4de31b8cf7fa0431b7539390cfd9fc Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 12 Sep 2024 09:15:44 +0200
Subject: [PATCH 205/459] slightly enhanced version of str decoding, test

# Conflicts:
#	dev_tools/tests/test_nxdl_utils.py
---
 dev_tools/utils/nxdl_utils.py | 11 +++++++++--
 1 file changed, 9 insertions(+), 2 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index 18ecd48baf..b68e60e6fe 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -15,8 +15,15 @@
 from lxml.etree import ParseError as xmlER
 
 
-def decode_or_not(elem: Union[bytes, str]) -> str:
+def decode_or_not(elem: Union[bytes, str], decode: bool = True) -> str:
     """Decodes a byte array to string if necessary"""
+    __error_msg = f"Unsupported type {type(elem)}. Expected bytes, or str."
+    if not decode:
+        # Return the initial value without decoding
+        if not isinstance(elem, (bytes, str)):
+            raise ValueError(__error_msg)
+        return elem
+
     if isinstance(elem, bytes):
         try:
             return elem.decode("utf-8")
@@ -27,7 +34,7 @@ def decode_or_not(elem: Union[bytes, str]) -> str:
         return elem
 
     else:
-        raise ValueError(f"Unsupported type {type(elem)}. Expected bytes, or str.")
+        raise ValueError(__error_msg)
 
 
 def remove_namespace_from_tag(tag):

From 0162ec98c6ec333f0bffc47a62b259b9407d64ed Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 12 Sep 2024 09:17:20 +0200
Subject: [PATCH 206/459] remove flake error catching

---
 dev_tools/utils/nxdl_utils.py | 3 +--
 1 file changed, 1 insertion(+), 2 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index b68e60e6fe..c0e1a0e199 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -795,8 +795,7 @@ def get_best_child(nxdl_elem, hdf_node, hdf_name, hdf_class_name, nexus_type):
         and nxdl_elem.attrib["name"] == "NXdata"
         and hdf_node is not None
         and hdf_node.parent is not None
-        and decode_or_not(hdf_node.parent.attrs.get("NX_class"))  # noqa: F821
-        == "NXdata"
+        and decode_or_not(hdf_node.parent.attrs.get("NX_class")) == "NXdata"
     ):
         (fnd_child, fit) = get_best_nxdata_child(nxdl_elem, hdf_node, hdf_name)
         if fnd_child is not None:

From 663cd5472e75444eedb517f4143368ce905a7fef Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 12 Sep 2024 09:34:51 +0200
Subject: [PATCH 207/459] remove strict type checking

# Conflicts:
#	dev_tools/tests/test_nxdl_utils.py
---
 dev_tools/utils/nxdl_utils.py | 32 +++++++++++++++++++-------------
 1 file changed, 19 insertions(+), 13 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index c0e1a0e199..a11f11325b 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -9,32 +9,38 @@
 from pathlib import Path
 from typing import List
 from typing import Optional
-from typing import Union
 
 import lxml.etree as ET
 from lxml.etree import ParseError as xmlER
 
 
-def decode_or_not(elem: Union[bytes, str], decode: bool = True) -> str:
-    """Decodes a byte array to string if necessary"""
-    __error_msg = f"Unsupported type {type(elem)}. Expected bytes, or str."
+def decode_or_not(elem, encoding: str = "utf-8", decode: bool = True):
+    """
+    Decodes a byte array to a string if necessary. All other types are returned untouched.
+    If `decode` is False, the initial value is returned without decoding, including for byte arrays.
+
+    Args:
+        elem: Any Python object that may need decoding.
+        encoding: The encoding scheme to use. Default is "utf-8".
+        decode: A boolean flag indicating whether to perform decoding.
+
+    Returns:
+        A decoded string (in case of a byte string) or the initial value.
+        If `decode` is False, always returns the initial value.
+
+    Raises:
+        ValueError: If a byte string cannot be decoded using the provided encoding.
+    """
     if not decode:
-        # Return the initial value without decoding
-        if not isinstance(elem, (bytes, str)):
-            raise ValueError(__error_msg)
         return elem
 
     if isinstance(elem, bytes):
         try:
-            return elem.decode("utf-8")
+            return elem.decode(encoding)
         except UnicodeDecodeError as e:
             raise ValueError(f"Error decoding bytes: {e}")
 
-    elif isinstance(elem, str):
-        return elem
-
-    else:
-        raise ValueError(__error_msg)
+    return elem
 
 
 def remove_namespace_from_tag(tag):

From f2c6451e75fccc6f193fe7cd2c452de4de0086a9 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 12 Sep 2024 10:33:22 +0200
Subject: [PATCH 208/459] add support for list of bytes

# Conflicts:
#	dev_tools/tests/test_nxdl_utils.py
---
 dev_tools/utils/nxdl_utils.py | 8 ++++++++
 1 file changed, 8 insertions(+)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index a11f11325b..3abf139c38 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -34,6 +34,14 @@ def decode_or_not(elem, encoding: str = "utf-8", decode: bool = True):
     if not decode:
         return elem
 
+    # Handle lists of bytes or strings
+    elif isinstance(elem, list):
+        if not elem:
+            return elem  # Return an empty list unchanged
+
+        decoded_list = [decode_or_not(x, encoding, decode) for x in elem]
+        return decoded_list
+
     if isinstance(elem, bytes):
         try:
             return elem.decode(encoding)

From 3549fdf517d0211e8c801c6317131928fbd387a2 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 16 Sep 2024 12:13:17 +0200
Subject: [PATCH 209/459] various small fixes are merging main and fairmat

# Conflicts:
#	contributed_definitions/nyaml/NXdispersive_material.yaml
#	dev_tools/tests/test_nxdl_utils.py
#	manual/source/classes/contributed_definitions/mpes-structure.rst
#	manual/source/classes/contributed_definitions/optical-spectroscopy-structure.rst
---
 .../source/classes/contributed_definitions/em-structure.rst   | 2 --
 .../source/classes/contributed_definitions/mpes-structure.rst | 4 ++--
 2 files changed, 2 insertions(+), 4 deletions(-)

diff --git a/manual/source/classes/contributed_definitions/em-structure.rst b/manual/source/classes/contributed_definitions/em-structure.rst
index 6f011c62fa..6b9008ae86 100644
--- a/manual/source/classes/contributed_definitions/em-structure.rst
+++ b/manual/source/classes/contributed_definitions/em-structure.rst
@@ -112,8 +112,6 @@ The following base classes are proposed to support modularizing the storage of p
     :ref:`NXstage_lab`:
         As it was mentioned for atom probe microscopy, this is a base class to describe the stage/specimen holder which offers place for the documentation of the small-scale laboratory functionalities which modern stages of electron microscopes frequently offer.
 
-Method-specific concepts and their usage in application definitions
-###################################################################
 
 It became clear during the design of the electron-microscopy-specific additions to NeXus that there are sets of pieces of information (data and metadata) which are relevant for a given experiment but have usually only few connections to the detailed description of the workflow of processing these data into knowledge, motivating the granularization of these pieces of information in their own application definition. In fact, one limitation of application definitions in NeXus is that they define a set of constraints on their graph of controlled concepts and terms. If we take for example diffraction experiments with an electron microscope it is usually the case that (diffraction) patterns are collected in the session at the microscope but all scientifically relevant conclusions are drawn later, i.e. through post-processing these data. These numerical and algorithmic steps define computational workflows where data from the application definitions such as NXem are used as input but many additional concepts and constraints may apply without any need for changing constraints on fields or groups of NXem. If we were to modify NXem for these cases, NXem would likely combinatorially diverge as every different combination of required constraints would demand having their own but almost similar application definition. For this reason, we propose to define the following base classes:
 
diff --git a/manual/source/classes/contributed_definitions/mpes-structure.rst b/manual/source/classes/contributed_definitions/mpes-structure.rst
index df89809bfb..1d37fdba67 100644
--- a/manual/source/classes/contributed_definitions/mpes-structure.rst
+++ b/manual/source/classes/contributed_definitions/mpes-structure.rst
@@ -1,8 +1,8 @@
 .. _Mpes-Structure:
 
-=======================================
+==============================================
 Photoemission & core-level spectroscopy
-=======================================
+==============================================
 
 .. index::
    IntroductionMpes

From 08a12a50a6cb9ebd5ceaa66d9decf9256d0f65ac Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 19 Sep 2024 11:28:46 +0200
Subject: [PATCH 210/459] move doc bundles to applications and base_classes

# Conflicts:
#	manual/source/classes/applications/apm-structure.rst
#	manual/source/classes/applications/em-structure.rst
#	manual/source/classes/applications/mpes-structure.rst
#	manual/source/classes/base_classes/apm-structure.rst
#	manual/source/classes/base_classes/em-structure.rst
#	manual/source/classes/base_classes/mpes-structure.rst
---
 dev_tools/docs/nxdl_index.py                  |  31 +++
 .../classes/applications/apm-structure.rst    | 207 ------------------
 .../classes/applications/em-structure.rst     |  73 ------
 .../classes/applications/mpes-structure.rst   |  37 ----
 .../optical-spectroscopy-structure.rst        | 199 +++++++++++++++++
 .../classes/base_classes/apm-structure.rst    | 187 ----------------
 .../classes/base_classes/em-structure.rst     |  73 ------
 .../classes/base_classes/mpes-structure.rst   |  51 -----
 .../optical-spectroscopy-structure.rst        | 199 +++++++++++++++++
 9 files changed, 429 insertions(+), 628 deletions(-)
 delete mode 100644 manual/source/classes/applications/apm-structure.rst
 delete mode 100644 manual/source/classes/applications/em-structure.rst
 delete mode 100644 manual/source/classes/applications/mpes-structure.rst
 create mode 100644 manual/source/classes/applications/optical-spectroscopy-structure.rst
 delete mode 100644 manual/source/classes/base_classes/apm-structure.rst
 delete mode 100644 manual/source/classes/base_classes/em-structure.rst
 delete mode 100644 manual/source/classes/base_classes/mpes-structure.rst
 create mode 100644 manual/source/classes/base_classes/optical-spectroscopy-structure.rst

diff --git a/dev_tools/docs/nxdl_index.py b/dev_tools/docs/nxdl_index.py
index e700c507a4..e3f9c9371c 100644
--- a/dev_tools/docs/nxdl_index.py
+++ b/dev_tools/docs/nxdl_index.py
@@ -66,6 +66,12 @@ def nxdl_indices() -> Dict[str, dict]:
         else:
             file = ""
             print("---------++++++++-", section)
+        if file.endswith(("applications/index.rst", "base_classes/index.rst")):
+            rst_lines.append(f"{indentation}em-structure\n")
+            rst_lines.append(f"{indentation}optical-spectroscopy-structure\n")
+            rst_lines.append(f"{indentation}mpes-structure\n")
+            rst_lines.append(f"{indentation}apm-structure\n")
+
         if file.endswith("contributed_definitions/index.rst"):
             rst_lines.append(f"{indentation}em-structure\n")
             rst_lines.append(f"{indentation}optical-spectroscopy-structure\n")
@@ -113,6 +119,18 @@ def get_nxclass_description(nxdl_file: Path, namespaces) -> str:
 *might* be used in an instance of that class.
 Consider the base classes as a set of *components*
 that are used to construct a data file.
+
+Some contributions are grouped together:
+  :ref:`Optical Spectroscopy <Optical-Spectroscopy-Structure-BC>`
+
+  :ref:`Multi-dimensional Photoemission Spectroscopy <Mpes-Structure-BC>`
+
+  :ref:`Atomprobe Microscopy <Apm-Structure-BC>`
+
+  :ref:`Electron Microscopy <Em-Structure-BC>`
+
+and others are simply listed here:
+
     """,
     # - - - - - - - - - - - - - - - - - - - - - - - - - - - -
     "applications": """
@@ -141,6 +159,19 @@ def get_nxclass_description(nxdl_file: Path, namespaces) -> str:
 In application definitions involving raw data,
 write the raw data in the :ref:`NXinstrument` tree and then link to it
 from the location(s) defined in the relevant application definition.
+
+Some contributions are grouped together:
+  :ref:`Optical Spectroscopy <Optical-Spectroscopy-Structure-APP>`
+
+  :ref:`Multi-dimensional Photoemission Spectroscopy <Mpes-Structure-APP>`
+
+  :ref:`Atomprobe Microscopy <Apm-Structure-APP>`
+
+  :ref:`Electron Microscopy <Em-Structure-APP>`
+
+
+and others are simply listed here:
+
     """,
     # - - - - - - - - - - - - - - - - - - - - - - - - - - - -
     "contributed_definitions": """
diff --git a/manual/source/classes/applications/apm-structure.rst b/manual/source/classes/applications/apm-structure.rst
deleted file mode 100644
index bc99b4a7c2..0000000000
--- a/manual/source/classes/applications/apm-structure.rst
+++ /dev/null
@@ -1,207 +0,0 @@
-.. _Apm-Structure-APP:
-
-=====================
-Atom-probe tomography
-=====================
-
-.. index::
-   IntroductionApm
-   ApmAppDef
-   ApmBC
-   StatusQuoApm
-   ApmParaprobeAppDef
-   ApmGermanNfdi
-
-
-EXAMPLE FOR DOCUMENTATION OF A GROUP OF APPLICATION DEFINITIONS
-
-
-.. _IntroductionApm-APP:
-
-Introduction
-############
-
-Set of data schemas to describe the acquisition, i.e. measurement side, the extraction of hits from detector raw data,
-steps to compute mass-to-charge state ratios from uncorrected time of flight data, the reconstruction, and the ranging, i.e. identification of peaks in the mass-to-charge-state ratio histogram to detect (molecular) ions.
-The data schemas can be useful to generate data artifacts also for field-ion microscopy experiments.
-
-.. _ApmAppDef-APP:
-
-Application Definition
-######################
-
-    :ref:`NXapm`:
-       A general application definition with many detailed places for leaving metadata and computational steps described which are commonly used when reporting the measurement of atom probe data including also detector hit data, as well as how to proceed with reconstructing atom positions from these data, and how to store details about definitions made, which describe how mass-to-charge-state ratio values are mapped to iontypes in a process called ranging. The structure of the schema has been designed to also document a simulation of an atom probe
-       experiment. Having a combined schema for the measurement and the simulation is beneficial to document that
-       there are many similarities between the measurement and a computer simulation of it.
-
-.. _ApmBC-APP:
-
-Base Classes
-############
-
-The following base classes are proposed to support modularizing the storage of pieces of information:
-
-    :ref:`NXchamber`:
-        A base class to describe a component of the instrument which houses other components.
-        A chamber may offer a controlled atmosphere to execute an experiment and/or offer functionalities
-        for storing and loading specimens.
-
-    :ref:`NXcoordinate_system_set`:
-        Base classes to describe different coordinate systems used and/or to be harmonized
-        or transformed into one another when interpreting the dataset.
-
-    :ref:`NXion`:
-       A base class to describe molecular ions with an adjustable number of atoms/isotopes building each ion.
-       For the usage in atom probe research the maximum number of atoms supported building a molecular ion
-       is currently set to a maximum of 32. Suggestions made in reference `DOI: 10.1017/S1431927621012241 <https://doi.org/10.1017/S1431927621012241>`_ are used to map isotope to hash values with
-       which all possible nuclides (stable, radioactive, or synthetically generated ones) can be described.
-
-    :ref:`NXfabrication`:
-        A base class to bundle manufacturer/technology-partner-specific details about
-        a component or device of an instrument.
-
-    :ref:`NXpeak`: (about to become complemented by NXpeak_fitting)
-        A base class to describe peaks mathematically to detail how peaks in
-        mass-to-charge-state ratio histograms (aka mass spectra) are defined and
-        labelled as iontypes.
-
-    :ref:`NXpump`:
-        A base class to describe details about pump(s) used as components of an instrument.
-
-    :ref:`NXpulser_apm`:
-        A base class to describe the high-voltage and/or laser pulsing capabilities.
-
-    :ref:`NXreflectron`:
-        A base class to describe a kinetic-energy-sensitive filtering device
-        for time-of-flight (ToF) mass spectrometry.
-
-    :ref:`NXstage_lab`:
-        A base class to describe the specimen fixture including the cryo-head.
-        Nowadays, stages of microscopes represent small-scale laboratory platforms.
-        Therefore, there is a need to define the characteristics of such stages in more detail,
-        especially in light of in-situ experiments. Many similarities exists between a stage
-        in an electron microscope and one in an atom probe instrument. Both offer fixture
-        functionalities and additional components for applying e.g. stimuli on the specimen.
-
-Microscopy experiments, not only taking into account those performed on commercial instruments, offer users to apply a set of
-data processing steps. Some of them are frequently applied on-the-fly. For now we represent these steps with specifically named
-instances of the :ref:`NXprocess` base class.
-
-
-These base classes are examples that substantiate that data processing steps are essential to transform atom probe measurements or simulations into knowledge. Therefore, these steps should be documented
-to enable reproducible research, if possible even numerical reproducibility of the results, 
-and learn how pieces of information are connected. In what follows, an example is presented how an
-open-source community software can be modified to use descriptions of these computational steps.
-
-A detailed inspection of spatial and other type of filters frequently used in analysis of atom probe
-data revealed that it is better to define atom-probe-agnostic reusable concepts for filters:
-
-
-The respective research software here is the `paraprobe-toolbox <https://paraprobe-toolbox.readthedocs.io/>`_
-The software is developed by `M. Kühbach et al. <https://arxiv.org/abs/2205.13510>`_.
-For atom probe research the proposal can also serve as a blue print how computational steps of other software
-tool including commercial ones could be developed further to benefit from NeXus.
-
-.. _IntroductionApmParaprobe-APP:
-
-apmtools
-########
-
-The paraprobe-toolbox is an example of an open-source parallelized software for analyzing
-point cloud data, for assessing meshes in 3D continuum space, and for studying the effects of
-parameterization on descriptors of micro- and nanoscale structural features (crystal defects)
-within materials when characterized and studied with atom probe.
-
-The need for a thorough documentation of the tools in not only the paraprobe-toolbox
-was motivated by several needs:
-
-First, users of software would like to better understand and also be able to study for themselves
-which individual parameters and settings for each tool exist and how configuring these
-affects analyses quantitatively. This stresses the aspect how to improve documentation.
-
-Second, scientific software like paraprobe-toolbox implement numerical/algorithmical
-(computational) workflows whereby data coming from multiple input sources
-(like previous analysis results) are processed and carried through more involved analyses
-within several steps inside the tool. The tool then creates output as files. This
-provenance and workflow should be documented.
-
-Individual tools of paraprobe-toolbox are developed in C/C++ and/or Python.
-Provenance tracking is useful as it is one component and requirement for making
-workflows exactly numerically reproducible and thus to enable reproducibility (the "R"
-of the FAIR principles of data stewardship).
-
-For tools of the paraprobe-toolbox each workflow step is a pair or triple of sub-steps:
-1. The creation of a configuration file. 
-2. The actual analysis using the Python/or C/C++ tools. 
-3. The optional analyses/visualization of the results based on data in NeXus/HDF5 files generated by each tool. 
-
-.. _StatusQuoApm-APP:
-
-What has been achieved so far?
-##############################
-
-This proposal summarizes work of members of the FAIRmat project, which is part of the `German
-National Research Data Infrastructure <https://www.nfdi.de/?lang=en>`_. The here detailed
-proposal documents how all tools of the paraprobe-toolbox were modified to generate
-only well-defined configuration files as accepted input and yield specifically formatted output
-files according to the following NeXus application definitions.
-
-Data and metadata between the tools are exchanged with NeXus/HDF5 files. This means that data
-inside HDF5 binary containers are named, formatted, and hierarchically structured according
-to application definitions.
-
-For example the application definition NXapm_paraprobe_config_surfacer specifies
-how a configuration file for the paraprobe-surfacer tool should be formatted
-and which parameters it contains including optionality and cardinality constraints.
-
-Thereby, each config file uses a controlled vocabulary of terms. Furthermore,
-the config files store a SHA256 checksum for each input file. This implements a full
-provenance tracking on the input files along the workflow.
-
-As an example, a user may first range their reconstruction and then compute spatial
-correlation functions. The config file for the ranging tool stores the files
-which hold the reconstructed ion position and ranging definitions.
-The ranging tool generates a results file with the labels of each molecular ion.
-This results file is formatted according to the tool-specific `results`
-application definition. The generated results file and the reconstruction is
-imported by the spatial statistics tool which again keeps track of all files
-and reports its results in a spatial statistics tool results file.
-
-This design makes it possible to rigorously trace which numerical results were achieved
-with specific inputs and settings using specifically-versioned tools. Noteworthy
-this includes Y-junction on a graph which is where multiple input sources are
-combined to generate new results.
-
-We are convinced that defining, documenting, using, and sharing application definitions
-is useful and future-proof strategy for software development and data analyses as it enables
-automated provenance tracking which happens silently in the background.
-
-Base classes have been defined to group common pieces of information for each tool of the
-toolbox. For each tool we define a pair of base classes. One for the configuration (input) side
-and one for the results (output) side:
-
-
-.. _ApmParaprobeAppDef-APP:
-
-Application Definitions
-#######################
-
-NXapm_paraprobe application definitions are in fact pairs of application definitions.
-One for the configuration (input) side and one for the results (output) side. For each
-tool one such pair is proposed:
-
-
-.. _ApmGermanNfdi-APP:
-
-Joint work German NFDI consortia NFDI-MatWerk and FAIRmat
-#######################################################################
-
-Members of the NFDI-MatWerk and the FAIRmat consortium of the German National Research Data Infrastructure
-are working together within the Infrastructure Use Case IUC09 of the NFDI-MatWerk project to work on examples
-how software tools in both consortia become better documented and interoperable to use. Within this project,
-we have also added the `CompositionSpace tool that has been developed at the Max-Planck-Institut für Eisenforschung
-GmbH in Düsseldorf <https://github.com/eisenforschung/CompositionSpace>`_ by A. Saxena et al.
-
-Specifically, within the IUC09 we refactored the code base behind the publication `A. Saxena et al. <https://dx.doi.org/10.1093/micmic/ozad086>`_ to better document its configuration, here as an example implemented like for  the above-mentioned paraprobe-toolbox using NeXus:
- 
diff --git a/manual/source/classes/applications/em-structure.rst b/manual/source/classes/applications/em-structure.rst
deleted file mode 100644
index 045fcdbb31..0000000000
--- a/manual/source/classes/applications/em-structure.rst
+++ /dev/null
@@ -1,73 +0,0 @@
-.. _Em-Structure-APP:
-
-===================
-Electron microscopy
-===================
-
-.. index::
-   IntroductionEm
-   EmAppDef
-   EmBC
-   EmAnalysisClasses
-
-
-EXAMPLE FOR DOCUMENTATION OF A GROUP OF APPLICATION DEFINITIONS
-
-
-.. _IntroductionEm-APP:
-
-Introduction
-############
-
-A set of data schemas is proposed to describe components of an electron microscope and its eventually available focused-ion beam functionalities.
-The data schemas were designed from the perspective of how electron microscopes are used by colleagues in the materials-science-branch of electron microscopy.
-We realize that the biology-/bio-materials/omics-branch of electron microscopy is eventually in an already more mature state of discussion with respect
-to data management practices. In what follows, the focus is on the usage of electron microscopy in condensed-matter physics, chemical physics of solids,
-and materials engineering applications. As many of the components of electron microscopes used in the bio-materials communities are the same or at least many
-components are very similar, it is likely that the here presented schema definitions can also inspire discussion and exchange with the bio-materials community.
-Partner consortia in the German National Research Data Infrastructure are here e.g. NFDI-BioImage, NFDI-Microbiota, NFDI4Health, and e.g. NFDI-Neuro.
-
-Electron microscopes are functionally very customizable tools: Examples include multi-signal/-modal analyses which are frequently realized as on-the-fly computational analyses, regularly switching between GUI-based instrument control, computational steps, and more and more using high-throughput stream-based processing. Also artificial intelligence methods are increasingly used and are becoming more closely interconnected with classical modes of controlling the instrument and perform data processing. A challenge in electron microscopy is that these steps are often executed within commercial integrated control and analysis software. This makes it difficult to keep track of workflows in a technology-partner-agnostic, i.e. interdisciplinary manner.
-
-.. _EmAppDef-APP:
-
-Application Definitions
-#######################
-
-We acknowledge that it can be difficult to agree on a single application definition which is generally enough applicable yet not unnecessarily complex and useful for applications across a variety of instruments, technology partners, and instrument use cases. In what follows, the proposal conceptualizes first the basic components of an electron microscope and the usual workflow of how an electron microscope is used for collecting data with detectors via probing radiation-specimen-matter interaction mechanisms.
-
-In summary, scientists place a specimen/sample into the microscope, calibrate the instrument, take measurements, and may perform experiments, prepare their specimens with a focused ion beam, calibrate again, and take other measurements, before their session on the instrument ends. In between virtually all of these steps data are collected and stream in from different detectors probing different physical mechanisms of the interaction between electrons or other types of radiation with the specimen.
-
-A microscope session ends with the scientist removing the specimen from the instrument or parking it so that the next user can start a session. Occasionally, service technicians perform calibrations and maintenance which also can be described as a session on the microscope. We have provided base classes to describe these steps and events and an application definition for electron microscopy:
-
-    :ref:`NXem`:
-        An application definition which explores the possibilities of electron microscopes.
-
-
-.. _EmBC-APP:
-
-Base Classes
-############
-
-The following base classes are proposed to support modularizing the storage of pieces of information related to electron microscopy research:
-
-
-
-.. _EmAnalysisClasses-APP:
-
-We provide specific base classes which granularize frequently collected or analyzed quantities in specific application fields of electron microscopy to deal
-with the situation that there are cases were logical connections between generated data artifacts mainly exist for the fact that the data artifacts were
-collected during a workflow of electron microscopy research (e.g. taking measurements and then performing method-specific analyses generating new data and conclusions).
-We see a value in granularizing out these pieces of information into own classes. In fact, one limitation of application definitions in NeXus, exactly as it applies for serialization
-of information also more generally, is currently that they define a set of constraints on their graph of controlled concepts and terms.
-
-If we take for example diffraction experiments performed with an electron microscope, it is usually the case that (diffraction) patterns are collected in the session at the microscope.
-However, all scientifically relevant conclusions are typically drawn later, i.e. through post-processing the collected diffraction (raw) data. These numerical and algorithmic steps
-define computational workflows were data from an instance of an application definition such as NXem are used as input but many additional concepts, constraints, and assumptions
-are applied without that these demand necessarily changes in the constraints on fields or groups of NXem. If we were to modify NXem for these cases,
-NXem would combinatorially diverge as every different combination of required constraints demands having an own but almost similar application definition.
-For this reason, method-specific base classes are used which granularize out how specific pieces of information are processed further to eventually enable their
-storage (i.e. serialization) using NeXus.
-
-More consolidation through the use of NXsubentry classes should be considered in the future. For now we use an approach whereby base classes are combined to reuse vocabulary and a hierarchical organization of pieces of information with specific constraints which are relevant only for specific usage of such data by specific tools used by an eventually smaller circle of users.
-
diff --git a/manual/source/classes/applications/mpes-structure.rst b/manual/source/classes/applications/mpes-structure.rst
deleted file mode 100644
index ee2c29b927..0000000000
--- a/manual/source/classes/applications/mpes-structure.rst
+++ /dev/null
@@ -1,37 +0,0 @@
-.. _Mpes-Structure-APP:
-
-=======================================
-Photoemission & core-level spectroscopy
-=======================================
-
-.. index::
-   IntroductionMpes
-   MpesAppDef
-   MpesBC
-   MpesCommonBC
-   MpesExtendedBC
-
-
-
-EXAMPLE FOR DOCUMENTATION OF A GROUP OF APPLICATION DEFINITIONS
-
-
-. _IntroductionMpes-APP:
-
-Introduction
-############
-
-Set of data storage objects to describe multidimensional photoemission (MPES) experiments including x-ray photoelectron spectroscopy (XPS), ultraviolet photoelectron spectroscopy (UPS),
-hard x-ray photoelectron spectroscopy (HAXPES), angle-resolved photoemission spectroscopy (ARPES), two-photon photoemission (2PPE) 
-and photoemission electron microscopy (PEEM). Also includes descriptors for advanced specializations, such as spin-resolution, time resolution, 
-near-ambient pressure conditions, dichroism etc.
-
-.. _MpesAppDef-APP:
-
-Application Definitions
-#######################
-
-:ref:`NXmpes`:
-   A general application definition with minimalistic metadata requirements, apt to describe all photoemission experiments.
-
-
diff --git a/manual/source/classes/applications/optical-spectroscopy-structure.rst b/manual/source/classes/applications/optical-spectroscopy-structure.rst
new file mode 100644
index 0000000000..b9f5e11c1f
--- /dev/null
+++ b/manual/source/classes/applications/optical-spectroscopy-structure.rst
@@ -0,0 +1,199 @@
+.. _Optical-Spectroscopy-Structure-APP:
+
+====================
+Optical Spectroscopy
+====================
+
+.. index::
+   Ellipsometry
+   Raman
+   DispersiveMaterial
+
+
+.. _Ellipsometry-APP:
+
+Ellipsometry
+############
+
+Ellipsometry is an optical characterization method to describe optical properties of interfaces and thickness of films.
+The measurements are based on determining how the polarization state of light changes upon transmission and reflection.
+Interpretation is based on Fresnel equations and numerical models of the optical properties of the materials.
+
+In the application definition, we provide a minimum set of description elements allowing for a reproducible recording of ellipsometry measurements. 
+
+.. _Raman-APP:
+
+Raman
+############
+
+Raman spectroscopy is a characterization method to analyze vibrational properties for liquids, gases, or solids. 
+The measurements is based on the inelastic light scattering due to the material's vibrations.
+Interpretation can be done based on peaks, which represent the phonon properties (intensity, center, width).
+
+The application definition contains a minimum of descriptive elements required to understand Raman spectroscopy measurements.
+
+
+Application Definitions
+-----------------------
+
+    :ref:`NXoptical_spectroscopy`:
+       A generic application definition for spectroscopy measurements. This includes in particular ellipsometry and Raman spectroscopy measurements, but also other techniques such as photoluminescence, transmission, and reflection measurements. The requirements are: (i) an incident photon beam, (ii) a detector to measure scattered/emitted photons, and (iii) a sample.
+
+    :ref:`NXellipsometry`:
+       An application definition for ellipsometry measurements, including complex systems up to variable angle spectroscopic ellipsometry.
+
+    :ref:`NXraman`:
+       An application definition for Raman spectroscopy measurements.
+
+
+Base Classes
+------------
+
+This is the set of base classes for describing an optical experiment.
+
+    :ref:`NXbeam_device`
+       Beam devices are used to relate a beam, which has always at least one origin
+       and at least one destination. 
+       
+       By referencing the beam devices with each other, a beam path can be
+       constructed. This can be used for vizualization or beam propery modeling
+       along the beam path.
+
+    :ref:`NXbeam`
+      Beam properties such as intensity, polarization, wavelength or direction.
+
+    :ref:`NXdetector`
+      A detector for signal detection.
+
+    :ref:`NXsource`
+      A light source such as laser, lamp or LED.
+
+    :ref:`NXmonochromator`
+      A monochromator is often used to energetically disperse the scattered or emitted light.
+
+    :ref:`NXlens_opt`
+       Description of an optical lens.
+       
+    :ref:`NXwaveplate`
+       A waveplate or retarder.
+
+    :ref:`NXsensor`
+       Specify external parameters that have influenced the sample such as
+       varied parameters e.g. temperature, pressure, pH value, beam intensity, etc.
+
+
+
+.. _DispersiveMaterial-APP:
+
+Dispersive Material
+###################
+
+A dispersive material is a description for the optical dispersion of materials.
+This description may be used to store optical model data from an ellipsometric analysis 
+(or any other technique) or to build a database of optical constants for optical properties of materials.
+
+Application Definition
+----------------------
+
+    :ref:`NXdispersive_material`:
+       An application definition to describe the dispersive properties of a material.
+       The material may be isotropic, uniaxial or biaxial. Hence, it may contain up
+       to three dispersive functions or tables.
+
+
+
+Base Classes
+------------
+
+There is a set of base classes for describing a dispersion.
+
+    :ref:`NXdispersion`
+       This is an umbrella base class for a group of dispersion functions to describe the material.
+       For a simple dispersion it may contain only on NXdispersion_function or NXdispersion_table entry.
+       If it contains multiple entries the actual dispersion is the sum of all dispersion functions and tables.
+       This allows for, e.g. splitting real and imaginary parts and describing them seperately or
+       adding a dielectric background (e.g. Sellmeier model) to an oscillator model (e.g. Lorentz).
+              
+    :ref:`NXdispersion_function`
+       This dispersion is described by a function and its single and repeated parameter values.
+       It follows a formula of the form ``eps = eps_inf + sum[A * lambda ** 2 / (lambda ** 2 - B ** 2)]`` 
+       (Sellmeier formula). See the formula grammar below for an ebnf grammar for this form.
+
+    :ref:`NXdispersion_single_parameter`
+       This denotes a parameter which is used outside the summed part of a dispersion function,
+       e.g. ``eps_inf`` in the formula example above.
+
+    :ref:`NXdispersion_repeated_parameter`
+       This denotes arrays of repeated parameters which are used to build a sum of parameter values, e.g.
+       ``A`` and ``B`` are repeated parameters in the formula above.
+       
+    :ref:`NXdispersion_table`
+       This describes a tabular dispersion where the dielectric function is an array versus wavelength or energy.
+
+Formula Grammar
+---------------
+
+Below you find a grammar to which the formula should adhere and which can be used to parse and
+evaluate the dispersion function. The terms ``single_param_name`` and ``param_name`` should be
+filled with the respective single and repeated params from the stored data.
+The grammer is written in the `EBNF <https://en.wikipedia.org/wiki/Extended_Backus%E2%80%93Naur_form>`_ dialect
+of `Lark <https://github.com/lark-parser/lark>`_, which is a parsing toolkit for python.
+It is easily translatable to general EBNF and other parser generator dialects.
+`Here <https://github.com/PyEllips/formula-dispersion>`_ is a reference implementation in Rust/Python with a
+`grammar <https://github.com/PyEllips/formula-dispersion/blob/main/src/formula_parser.lalrpop>`_
+written in `lalrpop <https://github.com/lalrpop/lalrpop>`_.
+
+.. code-block::
+
+   ?assignment: "eps" "=" kkr_expression -> eps
+             | "n" "=" kkr_expression -> n
+
+   ?kkr_expression: expression
+                  | "<kkr>" "+" "1j" "*" term -> kkr_term
+
+   ?expression: term
+               | expression "+" term -> add
+               | expression "-" term -> sub
+
+   ?term: factor
+         | term "*" factor -> mul
+         | term "/" factor -> div
+
+   ?factor: power
+         | power "**" power -> power
+
+
+   ?power: "(" expression ")"
+         | FUNC "(" expression ")" -> func
+         | "sum" "[" repeated_expression "]" -> sum_expr
+         | NAME -> single_param_name
+         | SIGNED_NUMBER -> number
+         | BUILTIN -> builtin
+
+   ?repeated_expression: repeated_term
+                     | repeated_expression "+" repeated_term -> add
+                     | repeated_expression "-" repeated_term -> sub
+
+
+   ?repeated_term: repeated_factor
+                  | repeated_term "*" repeated_factor -> mul
+                  | repeated_term "/" repeated_factor -> div
+
+   ?repeated_factor: repeated_power
+                     | repeated_power "**" repeated_power -> power
+
+   ?repeated_power: "(" repeated_expression ")"
+                  | FUNC "(" repeated_expression ")" -> func
+                  | SIGNED_NUMBER -> number
+                  | NAME -> param_name
+                  | BUILTIN -> builtin
+
+   FUNC.1: "sin" | "cos" | "tan" | "sqrt" | "dawsn" | "ln" | "log" | "heaviside" 
+   BUILTIN.1: "1j" | "pi" | "eps_0" | "hbar" | "h" | "c" 
+
+   %import common.CNAME -> NAME
+   %import common.SIGNED_NUMBER
+   %import common.WS_INLINE
+
+   %ignore WS_INLINE
+       
diff --git a/manual/source/classes/base_classes/apm-structure.rst b/manual/source/classes/base_classes/apm-structure.rst
deleted file mode 100644
index c66f424207..0000000000
--- a/manual/source/classes/base_classes/apm-structure.rst
+++ /dev/null
@@ -1,187 +0,0 @@
-.. _Apm-Structure-BC:
-
-=====================
-Atom-probe tomography
-=====================
-
-.. index::
-   IntroductionApm
-   ApmAppDef
-   ApmBC
-   StatusQuoApm
-   ApmParaprobeAppDef
-   ApmGermanNfdi
-
-
-EXAMPLE FOR DOCUMENTATION OF A GROUP OF BASE CLASSES
-
-
-.. _IntroductionApm-BC:
-
-Introduction
-############
-
-Set of data schemas to describe the acquisition, i.e. measurement side, the extraction of hits from detector raw data,
-steps to compute mass-to-charge state ratios from uncorrected time of flight data, the reconstruction, and the ranging, i.e. identification of peaks in the mass-to-charge-state ratio histogram to detect (molecular) ions.
-The data schemas can be useful to generate data artifacts also for field-ion microscopy experiments.
-
-.. _ApmAppDef-BC:
-
-Application Definition
-######################
-
-    :ref:`NXapm`:
-       A general application definition with many detailed places for leaving metadata and computational steps described which are commonly used when reporting the measurement of atom probe data including also detector hit data, as well as how to proceed with reconstructing atom positions from these data, and how to store details about definitions made, which describe how mass-to-charge-state ratio values are mapped to iontypes in a process called ranging. The structure of the schema has been designed to also document a simulation of an atom probe
-       experiment. Having a combined schema for the measurement and the simulation is beneficial to document that
-       there are many similarities between the measurement and a computer simulation of it.
-
-.. _ApmBC-BC:
-
-Base Classes
-############
-
-The following base classes are proposed to support modularizing the storage of pieces of information:
-
-    :ref:`NXchamber`:
-        A base class to describe a component of the instrument which houses other components.
-        A chamber may offer a controlled atmosphere to execute an experiment and/or offer functionalities
-        for storing and loading specimens.
-
-    :ref:`NXcoordinate_system_set`:
-        Base classes to describe different coordinate systems used and/or to be harmonized
-        or transformed into one another when interpreting the dataset.
-
-    :ref:`NXion`:
-       A base class to describe molecular ions with an adjustable number of atoms/isotopes building each ion.
-       For the usage in atom probe research the maximum number of atoms supported building a molecular ion
-       is currently set to a maximum of 32. Suggestions made in reference `DOI: 10.1017/S1431927621012241 <https://doi.org/10.1017/S1431927621012241>`_ are used to map isotope to hash values with
-       which all possible nuclides (stable, radioactive, or synthetically generated ones) can be described.
-
-    :ref:`NXfabrication`:
-        A base class to bundle manufacturer/technology-partner-specific details about
-        a component or device of an instrument.
-
-
-Microscopy experiments, not only taking into account those performed on commercial instruments, offer users to apply a set of
-data processing steps. Some of them are frequently applied on-the-fly. For now we represent these steps with specifically named
-instances of the :ref:`NXprocess` base class.
-
-Several base classes were defined to document processing of atom probe data with established algorithms:
-
-
-These base classes are examples that substantiate that data processing steps are essential to transform atom probe measurements or simulations into knowledge. Therefore, these steps should be documented
-to enable reproducible research, if possible even numerical reproducibility of the results, 
-and learn how pieces of information are connected. In what follows, an example is presented how an
-open-source community software can be modified to use descriptions of these computational steps.
-
-A detailed inspection of spatial and other type of filters frequently used in analysis of atom probe
-data revealed that it is better to define atom-probe-agnostic reusable concepts for filters:
-
-
-The respective research software here is the `paraprobe-toolbox <https://paraprobe-toolbox.readthedocs.io/>`_
-The software is developed by `M. Kühbach et al. <https://arxiv.org/abs/2205.13510>`_.
-For atom probe research the proposal can also serve as a blue print how computational steps of other software
-tool including commercial ones could be developed further to benefit from NeXus.
-
-.. _IntroductionApmParaprobe-BC:
-
-apmtools
-########
-
-The paraprobe-toolbox is an example of an open-source parallelized software for analyzing
-point cloud data, for assessing meshes in 3D continuum space, and for studying the effects of
-parameterization on descriptors of micro- and nanoscale structural features (crystal defects)
-within materials when characterized and studied with atom probe.
-
-The need for a thorough documentation of the tools in not only the paraprobe-toolbox
-was motivated by several needs:
-
-First, users of software would like to better understand and also be able to study for themselves
-which individual parameters and settings for each tool exist and how configuring these
-affects analyses quantitatively. This stresses the aspect how to improve documentation.
-
-Second, scientific software like paraprobe-toolbox implement numerical/algorithmical
-(computational) workflows whereby data coming from multiple input sources
-(like previous analysis results) are processed and carried through more involved analyses
-within several steps inside the tool. The tool then creates output as files. This
-provenance and workflow should be documented.
-
-Individual tools of paraprobe-toolbox are developed in C/C++ and/or Python.
-Provenance tracking is useful as it is one component and requirement for making
-workflows exactly numerically reproducible and thus to enable reproducibility (the "R"
-of the FAIR principles of data stewardship).
-
-For tools of the paraprobe-toolbox each workflow step is a pair or triple of sub-steps:
-1. The creation of a configuration file. 
-2. The actual analysis using the Python/or C/C++ tools. 
-3. The optional analyses/visualization of the results based on data in NeXus/HDF5 files generated by each tool. 
-
-.. _StatusQuoApm-BC:
-
-What has been achieved so far?
-##############################
-
-This proposal summarizes work of members of the FAIRmat project, which is part of the `German
-National Research Data Infrastructure <https://www.nfdi.de/?lang=en>`_. The here detailed
-proposal documents how all tools of the paraprobe-toolbox were modified to generate
-only well-defined configuration files as accepted input and yield specifically formatted output
-files according to the following NeXus application definitions.
-
-Data and metadata between the tools are exchanged with NeXus/HDF5 files. This means that data
-inside HDF5 binary containers are named, formatted, and hierarchically structured according
-to application definitions.
-
-For example the application definition NXapm_paraprobe_config_surfacer specifies
-how a configuration file for the paraprobe-surfacer tool should be formatted
-and which parameters it contains including optionality and cardinality constraints.
-
-Thereby, each config file uses a controlled vocabulary of terms. Furthermore,
-the config files store a SHA256 checksum for each input file. This implements a full
-provenance tracking on the input files along the workflow.
-
-As an example, a user may first range their reconstruction and then compute spatial
-correlation functions. The config file for the ranging tool stores the files
-which hold the reconstructed ion position and ranging definitions.
-The ranging tool generates a results file with the labels of each molecular ion.
-This results file is formatted according to the tool-specific `results`
-application definition. The generated results file and the reconstruction is
-imported by the spatial statistics tool which again keeps track of all files
-and reports its results in a spatial statistics tool results file.
-
-This design makes it possible to rigorously trace which numerical results were achieved
-with specific inputs and settings using specifically-versioned tools. Noteworthy
-this includes Y-junction on a graph which is where multiple input sources are
-combined to generate new results.
-
-We are convinced that defining, documenting, using, and sharing application definitions
-is useful and future-proof strategy for software development and data analyses as it enables
-automated provenance tracking which happens silently in the background.
-
-Base classes have been defined to group common pieces of information for each tool of the
-toolbox. For each tool we define a pair of base classes. One for the configuration (input) side
-and one for the results (output) side:
-
-
-.. _ApmParaprobeAppDef-BC:
-
-Application Definitions
-#######################
-
-NXapm_paraprobe application definitions are in fact pairs of application definitions.
-One for the configuration (input) side and one for the results (output) side. For each
-tool one such pair is proposed:
-
-
-.. _ApmGermanNfdi-BC:
-
-Joint work German NFDI consortia NFDI-MatWerk and FAIRmat
-#######################################################################
-
-Members of the NFDI-MatWerk and the FAIRmat consortium of the German National Research Data Infrastructure
-are working together within the Infrastructure Use Case IUC09 of the NFDI-MatWerk project to work on examples
-how software tools in both consortia become better documented and interoperable to use. Within this project,
-we have also added the `CompositionSpace tool that has been developed at the Max-Planck-Institut für Eisenforschung
-GmbH in Düsseldorf <https://github.com/eisenforschung/CompositionSpace>`_ by A. Saxena et al.
-
-Specifically, within the IUC09 we refactored the code base behind the publication `A. Saxena et al. <https://dx.doi.org/10.1093/micmic/ozad086>`_ to better document its configuration, here as an example implemented like for  the above-mentioned paraprobe-toolbox using NeXus:
- 
diff --git a/manual/source/classes/base_classes/em-structure.rst b/manual/source/classes/base_classes/em-structure.rst
deleted file mode 100644
index 167c9c6ff7..0000000000
--- a/manual/source/classes/base_classes/em-structure.rst
+++ /dev/null
@@ -1,73 +0,0 @@
-.. _Em-Structure-BC:
-
-===================
-Electron microscopy
-===================
-
-.. index::
-   IntroductionEm
-   EmAppDef
-   EmBC
-   EmAnalysisClasses
-
-
-EXAMPLE FOR DOCUMENTATION OF A GROUP OF BASE CLASSES
-
-
-.. _IntroductionEm-BC:
-
-Introduction
-############
-
-A set of data schemas is proposed to describe components of an electron microscope and its eventually available focused-ion beam functionalities.
-The data schemas were designed from the perspective of how electron microscopes are used by colleagues in the materials-science-branch of electron microscopy.
-We realize that the biology-/bio-materials/omics-branch of electron microscopy is eventually in an already more mature state of discussion with respect
-to data management practices. In what follows, the focus is on the usage of electron microscopy in condensed-matter physics, chemical physics of solids,
-and materials engineering applications. As many of the components of electron microscopes used in the bio-materials communities are the same or at least many
-components are very similar, it is likely that the here presented schema definitions can also inspire discussion and exchange with the bio-materials community.
-Partner consortia in the German National Research Data Infrastructure are here e.g. NFDI-BioImage, NFDI-Microbiota, NFDI4Health, and e.g. NFDI-Neuro.
-
-Electron microscopes are functionally very customizable tools: Examples include multi-signal/-modal analyses which are frequently realized as on-the-fly computational analyses, regularly switching between GUI-based instrument control, computational steps, and more and more using high-throughput stream-based processing. Also artificial intelligence methods are increasingly used and are becoming more closely interconnected with classical modes of controlling the instrument and perform data processing. A challenge in electron microscopy is that these steps are often executed within commercial integrated control and analysis software. This makes it difficult to keep track of workflows in a technology-partner-agnostic, i.e. interdisciplinary manner.
-
-.. _EmAppDef-BC:
-
-Application Definitions
-#######################
-
-We acknowledge that it can be difficult to agree on a single application definition which is generally enough applicable yet not unnecessarily complex and useful for applications across a variety of instruments, technology partners, and instrument use cases. In what follows, the proposal conceptualizes first the basic components of an electron microscope and the usual workflow of how an electron microscope is used for collecting data with detectors via probing radiation-specimen-matter interaction mechanisms.
-
-In summary, scientists place a specimen/sample into the microscope, calibrate the instrument, take measurements, and may perform experiments, prepare their specimens with a focused ion beam, calibrate again, and take other measurements, before their session on the instrument ends. In between virtually all of these steps data are collected and stream in from different detectors probing different physical mechanisms of the interaction between electrons or other types of radiation with the specimen.
-
-A microscope session ends with the scientist removing the specimen from the instrument or parking it so that the next user can start a session. Occasionally, service technicians perform calibrations and maintenance which also can be described as a session on the microscope. We have provided base classes to describe these steps and events and an application definition for electron microscopy:
-
-    :ref:`NXem`:
-        An application definition which explores the possibilities of electron microscopes.
-
-
-.. _EmBC-BC:
-
-Base Classes
-############
-
-The following base classes are proposed to support modularizing the storage of pieces of information related to electron microscopy research:
-
-
-
-.. _EmAnalysisClasses-BC:
-
-We provide specific base classes which granularize frequently collected or analyzed quantities in specific application fields of electron microscopy to deal
-with the situation that there are cases were logical connections between generated data artifacts mainly exist for the fact that the data artifacts were
-collected during a workflow of electron microscopy research (e.g. taking measurements and then performing method-specific analyses generating new data and conclusions).
-We see a value in granularizing out these pieces of information into own classes. In fact, one limitation of application definitions in NeXus, exactly as it applies for serialization
-of information also more generally, is currently that they define a set of constraints on their graph of controlled concepts and terms.
-
-If we take for example diffraction experiments performed with an electron microscope, it is usually the case that (diffraction) patterns are collected in the session at the microscope.
-However, all scientifically relevant conclusions are typically drawn later, i.e. through post-processing the collected diffraction (raw) data. These numerical and algorithmic steps
-define computational workflows were data from an instance of an application definition such as NXem are used as input but many additional concepts, constraints, and assumptions
-are applied without that these demand necessarily changes in the constraints on fields or groups of NXem. If we were to modify NXem for these cases,
-NXem would combinatorially diverge as every different combination of required constraints demands having an own but almost similar application definition.
-For this reason, method-specific base classes are used which granularize out how specific pieces of information are processed further to eventually enable their
-storage (i.e. serialization) using NeXus.
-
-More consolidation through the use of NXsubentry classes should be considered in the future. For now we use an approach whereby base classes are combined to reuse vocabulary and a hierarchical organization of pieces of information with specific constraints which are relevant only for specific usage of such data by specific tools used by an eventually smaller circle of users.
-
diff --git a/manual/source/classes/base_classes/mpes-structure.rst b/manual/source/classes/base_classes/mpes-structure.rst
deleted file mode 100644
index 910d093317..0000000000
--- a/manual/source/classes/base_classes/mpes-structure.rst
+++ /dev/null
@@ -1,51 +0,0 @@
-.. _Mpes-Structure-BC:
-
-=======================================
-Photoemission & core-level spectroscopy
-=======================================
-
-.. index::
-   IntroductionMpes
-   MpesAppDef
-   MpesBC
-   MpesCommonBC
-   MpesExtendedBC
-
-
-
-EXAMPLE FOR DOCUMENTATION OF A GROUP OF BASE CLASSES
-
-
-.. _IntroductionMpes-BC:
-
-Introduction
-############
-
-Set of data storage objects to describe multidimensional photoemission (MPES) experiments including x-ray photoelectron spectroscopy (XPS), ultraviolet photoelectron spectroscopy (UPS),
-hard x-ray photoelectron spectroscopy (HAXPES), angle-resolved photoemission spectroscopy (ARPES), two-photon photoemission (2PPE) 
-and photoemission electron microscopy (PEEM). Also includes descriptors for advanced specializations, such as spin-resolution, time resolution, 
-near-ambient pressure conditions, dichroism etc.
-
-.. _MpesBC-BC:
-
-Base Classes
-############
-
-:ref:`NXelectronanalyser`:
-   A base class to describe electron kinetic energy analizers. Contains the collective characteristics of the instrument such as energy resolution, and includes the following subclasses:
-
-      :ref:`NXcollectioncolumn`:
-         Base class to describe the set of electronic lenses in the electron collection column (standard, PEEM, momentum-microscope, etc.).
-
-
-
-Four base classes to describe data processing, which can be used as subclasses of :ref:`NXprocess` if describing post-processing or as subclasses of :ref:`NXdetector` if describing live, electronics level processing:
-
-
-.. _MpesCommonBC-BC:
-
-Common Base Classes
-###################
-
-There are related base classes that are common to other techniques:
-
diff --git a/manual/source/classes/base_classes/optical-spectroscopy-structure.rst b/manual/source/classes/base_classes/optical-spectroscopy-structure.rst
new file mode 100644
index 0000000000..cf610fc213
--- /dev/null
+++ b/manual/source/classes/base_classes/optical-spectroscopy-structure.rst
@@ -0,0 +1,199 @@
+.. _Optical-Spectroscopy-Structure-BC:
+
+====================
+Optical Spectroscopy
+====================
+
+.. index::
+   Ellipsometry
+   Raman
+   DispersiveMaterial
+
+
+.. _Ellipsometry-BC:
+
+Ellipsometry
+############
+
+Ellipsometry is an optical characterization method to describe optical properties of interfaces and thickness of films.
+The measurements are based on determining how the polarization state of light changes upon transmission and reflection.
+Interpretation is based on Fresnel equations and numerical models of the optical properties of the materials.
+
+In the application definition, we provide a minimum set of description elements allowing for a reproducible recording of ellipsometry measurements. 
+
+.. _Raman-BC:
+
+Raman
+############
+
+Raman spectroscopy is a characterization method to analyze vibrational properties for liquids, gases, or solids. 
+The measurements is based on the inelastic light scattering due to the material's vibrations.
+Interpretation can be done based on peaks, which represent the phonon properties (intensity, center, width).
+
+The application definition contains a minimum of descriptive elements required to understand Raman spectroscopy measurements.
+
+
+Application Definitions
+-----------------------
+
+    :ref:`NXoptical_spectroscopy`:
+       A generic application definition for spectroscopy measurements. This includes in particular ellipsometry and Raman spectroscopy measurements, but also other techniques such as photoluminescence, transmission, and reflection measurements. The requirements are: (i) an incident photon beam, (ii) a detector to measure scattered/emitted photons, and (iii) a sample.
+
+    :ref:`NXellipsometry`:
+       An application definition for ellipsometry measurements, including complex systems up to variable angle spectroscopic ellipsometry.
+
+    :ref:`NXraman`:
+       An application definition for Raman spectroscopy measurements.
+
+
+Base Classes
+------------
+
+This is the set of base classes for describing an optical experiment.
+
+    :ref:`NXbeam_device`
+       Beam devices are used to relate a beam, which has always at least one origin
+       and at least one destination. 
+       
+       By referencing the beam devices with each other, a beam path can be
+       constructed. This can be used for vizualization or beam propery modeling
+       along the beam path.
+
+    :ref:`NXbeam`
+      Beam properties such as intensity, polarization, wavelength or direction.
+
+    :ref:`NXdetector`
+      A detector for signal detection.
+
+    :ref:`NXsource`
+      A light source such as laser, lamp or LED.
+
+    :ref:`NXmonochromator`
+      A monochromator is often used to energetically disperse the scattered or emitted light.
+
+    :ref:`NXlens_opt`
+       Description of an optical lens.
+       
+    :ref:`NXwaveplate`
+       A waveplate or retarder.
+
+    :ref:`NXsensor`
+       Specify external parameters that have influenced the sample such as
+       varied parameters e.g. temperature, pressure, pH value, beam intensity, etc.
+
+
+
+.. _DispersiveMaterial-BC:
+
+Dispersive Material
+###################
+
+A dispersive material is a description for the optical dispersion of materials.
+This description may be used to store optical model data from an ellipsometric analysis 
+(or any other technique) or to build a database of optical constants for optical properties of materials.
+
+Application Definition
+----------------------
+
+    :ref:`NXdispersive_material`:
+       An application definition to describe the dispersive properties of a material.
+       The material may be isotropic, uniaxial or biaxial. Hence, it may contain up
+       to three dispersive functions or tables.
+
+
+
+Base Classes
+------------
+
+There is a set of base classes for describing a dispersion.
+
+    :ref:`NXdispersion`
+       This is an umbrella base class for a group of dispersion functions to describe the material.
+       For a simple dispersion it may contain only on NXdispersion_function or NXdispersion_table entry.
+       If it contains multiple entries the actual dispersion is the sum of all dispersion functions and tables.
+       This allows for, e.g. splitting real and imaginary parts and describing them seperately or
+       adding a dielectric background (e.g. Sellmeier model) to an oscillator model (e.g. Lorentz).
+              
+    :ref:`NXdispersion_function`
+       This dispersion is described by a function and its single and repeated parameter values.
+       It follows a formula of the form ``eps = eps_inf + sum[A * lambda ** 2 / (lambda ** 2 - B ** 2)]`` 
+       (Sellmeier formula). See the formula grammar below for an ebnf grammar for this form.
+
+    :ref:`NXdispersion_single_parameter`
+       This denotes a parameter which is used outside the summed part of a dispersion function,
+       e.g. ``eps_inf`` in the formula example above.
+
+    :ref:`NXdispersion_repeated_parameter`
+       This denotes arrays of repeated parameters which are used to build a sum of parameter values, e.g.
+       ``A`` and ``B`` are repeated parameters in the formula above.
+       
+    :ref:`NXdispersion_table`
+       This describes a tabular dispersion where the dielectric function is an array versus wavelength or energy.
+
+Formula Grammar
+---------------
+
+Below you find a grammar to which the formula should adhere and which can be used to parse and
+evaluate the dispersion function. The terms ``single_param_name`` and ``param_name`` should be
+filled with the respective single and repeated params from the stored data.
+The grammer is written in the `EBNF <https://en.wikipedia.org/wiki/Extended_Backus%E2%80%93Naur_form>`_ dialect
+of `Lark <https://github.com/lark-parser/lark>`_, which is a parsing toolkit for python.
+It is easily translatable to general EBNF and other parser generator dialects.
+`Here <https://github.com/PyEllips/formula-dispersion>`_ is a reference implementation in Rust/Python with a
+`grammar <https://github.com/PyEllips/formula-dispersion/blob/main/src/formula_parser.lalrpop>`_
+written in `lalrpop <https://github.com/lalrpop/lalrpop>`_.
+
+.. code-block::
+
+   ?assignment: "eps" "=" kkr_expression -> eps
+             | "n" "=" kkr_expression -> n
+
+   ?kkr_expression: expression
+                  | "<kkr>" "+" "1j" "*" term -> kkr_term
+
+   ?expression: term
+               | expression "+" term -> add
+               | expression "-" term -> sub
+
+   ?term: factor
+         | term "*" factor -> mul
+         | term "/" factor -> div
+
+   ?factor: power
+         | power "**" power -> power
+
+
+   ?power: "(" expression ")"
+         | FUNC "(" expression ")" -> func
+         | "sum" "[" repeated_expression "]" -> sum_expr
+         | NAME -> single_param_name
+         | SIGNED_NUMBER -> number
+         | BUILTIN -> builtin
+
+   ?repeated_expression: repeated_term
+                     | repeated_expression "+" repeated_term -> add
+                     | repeated_expression "-" repeated_term -> sub
+
+
+   ?repeated_term: repeated_factor
+                  | repeated_term "*" repeated_factor -> mul
+                  | repeated_term "/" repeated_factor -> div
+
+   ?repeated_factor: repeated_power
+                     | repeated_power "**" repeated_power -> power
+
+   ?repeated_power: "(" repeated_expression ")"
+                  | FUNC "(" repeated_expression ")" -> func
+                  | SIGNED_NUMBER -> number
+                  | NAME -> param_name
+                  | BUILTIN -> builtin
+
+   FUNC.1: "sin" | "cos" | "tan" | "sqrt" | "dawsn" | "ln" | "log" | "heaviside" 
+   BUILTIN.1: "1j" | "pi" | "eps_0" | "hbar" | "h" | "c" 
+
+   %import common.CNAME -> NAME
+   %import common.SIGNED_NUMBER
+   %import common.WS_INLINE
+
+   %ignore WS_INLINE
+       

From f2ede8ee7101d8e34d319c5eb8313e0bb38ddb17 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 20 Sep 2024 10:28:41 +0200
Subject: [PATCH 211/459] remove fairmat-specific files

# Conflicts:
#	.github/workflows/ci.yaml
#	manual/source/img/FAIRmat_new.png
---
 .github/workflows/ci.yaml                   |   4 ++--
 dev_tools/globals/urls.py                   |   2 +-
 manual/source/icme-structure.rst            |   9 ---------
 manual/source/img/FAIRmat_new.png           | Bin 24990 -> 0 bytes
 manual/source/img/FAIRmat_new_with_text.png | Bin 29306 -> 0 bytes
 requirements.txt                            |   2 +-
 6 files changed, 4 insertions(+), 13 deletions(-)
 delete mode 100644 manual/source/icme-structure.rst
 delete mode 100644 manual/source/img/FAIRmat_new.png
 delete mode 100644 manual/source/img/FAIRmat_new_with_text.png

diff --git a/.github/workflows/ci.yaml b/.github/workflows/ci.yaml
index 489cac82a1..4da534ddfb 100755
--- a/.github/workflows/ci.yaml
+++ b/.github/workflows/ci.yaml
@@ -3,10 +3,10 @@ name: Documentation build
 on:
   push:
     branches:
-      - fairmat   # push commit to the fairmat branch
+      - main   # push commit to the main branch
   pull_request:
     branches:
-      - fairmat   # pull request to the fairmat branch
+      - main   # pull request to the main branch
   workflow_dispatch:   # allow manual triggering
     inputs:
       deploy:
diff --git a/dev_tools/globals/urls.py b/dev_tools/globals/urls.py
index 2929070cc2..729b7d1028 100644
--- a/dev_tools/globals/urls.py
+++ b/dev_tools/globals/urls.py
@@ -1,2 +1,2 @@
-REPO_URL = "https://github.com/FAIRmat-NFDI/nexus_definitions/tree/fairmat"
+REPO_URL = "https://github.com/nexusformat/definitions/blob/main"
 MANUAL_URL = "https://manual.nexusformat.org"
diff --git a/manual/source/icme-structure.rst b/manual/source/icme-structure.rst
deleted file mode 100644
index 8ff31eaf78..0000000000
--- a/manual/source/icme-structure.rst
+++ /dev/null
@@ -1,9 +0,0 @@
-.. _Icme-Structure-Fairmat:
-
-==============================================
-Integrated Computational Materials Engineering
-==============================================
-
-With a large set of data schemas for computational geometry, and methods from condensed-matter physics as well as materials engineering we are convinced that the NeXus standardization framework can be one component of efforts to harmonize and consolidate the zoo of descriptions and data schemas used within the field of Integrated Computational Materials Engineering (ICME).
-
-A status report along these lines of thoughts and ongoing efforts is available here: :ref:`Icme-Structure`.
diff --git a/manual/source/img/FAIRmat_new.png b/manual/source/img/FAIRmat_new.png
deleted file mode 100644
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diff --git a/requirements.txt b/requirements.txt
index 86ea4c21cf..b274b11d17 100644
--- a/requirements.txt
+++ b/requirements.txt
@@ -12,6 +12,6 @@ sphinx-toolbox
 pytest
 
 # Code style and auto-formatting
-black>=24.1.1
+black>=22.3
 flake8>=4
 isort>=5.10
\ No newline at end of file

From e299df47b3b652e4f3fabb449994cd18ef3e6b28 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 20 Sep 2024 17:51:40 +0200
Subject: [PATCH 212/459] pull out modifications for
 fairmat-2024-dev-tools-and-manual

# Conflicts:
#	base_classes/NXaperture.nxdl.xml
#	base_classes/NXapm_sim.nxdl.xml
#	base_classes/NXfit_parameter.nxdl.xml
#	base_classes/NXroi.nxdl.xml
#	contributed_definitions/NXcg_primitive_set.nxdl.xml
#	contributed_definitions/NXcoordinate_system.nxdl.xml
#	contributed_definitions/NXcrystal_structure.nxdl.xml
#	contributed_definitions/NXcs_io_sys.nxdl.xml
#	contributed_definitions/NXcs_mm_obj.nxdl.xml
#	contributed_definitions/NXelectronanalyser.nxdl.xml
#	contributed_definitions/NXem_adf.nxdl.xml
#	contributed_definitions/NXem_correlation.nxdl.xml
#	contributed_definitions/NXem_eels.nxdl.xml
#	contributed_definitions/NXem_msr.nxdl.xml
#	contributed_definitions/NXevent_data_em_set.nxdl.xml
#	contributed_definitions/NXfabrication.nxdl.xml
#	contributed_definitions/NXinteraction_vol_em.nxdl.xml
#	contributed_definitions/NXmicrostructure_gragles_results.nxdl.xml
#	contributed_definitions/NXmicrostructure_imm_results.nxdl.xml
#	contributed_definitions/NXms_mtex_config.nxdl.xml
#	contributed_definitions/NXms_odf.nxdl.xml
#	contributed_definitions/NXms_pf.nxdl.xml
#	contributed_definitions/NXroi.nxdl.xml
#	contributed_definitions/NXslip_system_set.nxdl.xml
---
 base_classes/NXentry.nxdl.xml                 |   0
 contributed_definitions/NXatom_set.nxdl.xml   | 158 ----
 .../NXcg_primitive_set.nxdl.xml               | 212 -----
 .../NXcoordinate_system.nxdl.xml              | 143 ---
 .../NXcrystal_structure.nxdl.xml              | 280 ------
 contributed_definitions/NXcs_mm_obj.nxdl.xml  |  51 -
 .../NXdispersive_material.nxdl.xml            |  11 +-
 .../NXelectronanalyser.nxdl.xml               |   6 +-
 contributed_definitions/NXem_adf.nxdl.xml     |  46 -
 .../NXem_correlation.nxdl.xml                 | 245 -----
 .../NXem_ebsd_conventions.nxdl.xml            | 610 ++++++++++++
 contributed_definitions/NXem_eels.nxdl.xml    |  74 --
 contributed_definitions/NXem_msr.nxdl.xml     |  96 --
 .../NXinteraction_vol_em.nxdl.xml             |  66 +-
 .../NXmicrostructure_gragles_results.nxdl.xml |  38 -
 .../NXmicrostructure_imm_results.nxdl.xml     | 190 ----
 .../NXms_mtex_config.nxdl.xml                 | 310 -------
 contributed_definitions/NXms_odf.nxdl.xml     | 171 ----
 contributed_definitions/NXms_pf.nxdl.xml      | 111 ---
 contributed_definitions/NXopt.nxdl.xml        | 868 ++++++++++++++++++
 contributed_definitions/NXroi.nxdl.xml        |  34 -
 .../NXslip_system_set.nxdl.xml                |  85 ++
 22 files changed, 1599 insertions(+), 2206 deletions(-)
 mode change 100644 => 100755 base_classes/NXentry.nxdl.xml
 delete mode 100644 contributed_definitions/NXatom_set.nxdl.xml
 delete mode 100644 contributed_definitions/NXcg_primitive_set.nxdl.xml
 delete mode 100644 contributed_definitions/NXcoordinate_system.nxdl.xml
 delete mode 100644 contributed_definitions/NXcrystal_structure.nxdl.xml
 delete mode 100644 contributed_definitions/NXcs_mm_obj.nxdl.xml
 delete mode 100644 contributed_definitions/NXem_adf.nxdl.xml
 delete mode 100644 contributed_definitions/NXem_correlation.nxdl.xml
 create mode 100644 contributed_definitions/NXem_ebsd_conventions.nxdl.xml
 delete mode 100644 contributed_definitions/NXem_eels.nxdl.xml
 delete mode 100644 contributed_definitions/NXem_msr.nxdl.xml
 delete mode 100644 contributed_definitions/NXmicrostructure_gragles_results.nxdl.xml
 delete mode 100644 contributed_definitions/NXmicrostructure_imm_results.nxdl.xml
 delete mode 100644 contributed_definitions/NXms_mtex_config.nxdl.xml
 delete mode 100644 contributed_definitions/NXms_odf.nxdl.xml
 delete mode 100644 contributed_definitions/NXms_pf.nxdl.xml
 create mode 100644 contributed_definitions/NXopt.nxdl.xml
 delete mode 100644 contributed_definitions/NXroi.nxdl.xml
 create mode 100644 contributed_definitions/NXslip_system_set.nxdl.xml

diff --git a/base_classes/NXentry.nxdl.xml b/base_classes/NXentry.nxdl.xml
old mode 100644
new mode 100755
diff --git a/contributed_definitions/NXatom_set.nxdl.xml b/contributed_definitions/NXatom_set.nxdl.xml
deleted file mode 100644
index 0a1e208560..0000000000
--- a/contributed_definitions/NXatom_set.nxdl.xml
+++ /dev/null
@@ -1,158 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXatom_set" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="n_ivec_max">
-            <doc>
-                 Maximum number of atoms/isotopes allowed per (molecular) ion (fragment).
-            </doc>
-        </symbol>
-        <symbol name="n_ranges">
-            <doc>
-                 Number of mass-to-charge-state-ratio range intervals for ion type.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Base class for documenting a set of atoms.
-    </doc>
-    <field name="identifier" type="NX_CHAR">
-        <doc>
-             A unique identifier whereby such an ion can be referred to
-             via the service offered as described in identifier_type.
-        </doc>
-    </field>
-    <field name="identifier_type" type="NX_CHAR">
-        <doc>
-             How can the identifier be resolved?
-        </doc>
-        <enumeration>
-            <item value="inchi"/>
-        </enumeration>
-    </field>
-    <field name="ion_type" type="NX_UINT" units="NX_UNITLESS">
-        <doc>
-             Ion type (ion species) identifier.
-             
-             The identifier zero is reserved for the special unknown ion type.
-        </doc>
-    </field>
-    <field name="nuclide_hash" type="NX_UINT" units="NX_UNITLESS">
-        <doc>
-             Vector of nuclide hash values.
-             
-             Individual hash values :math:`H` is :math:`H = Z + N \cdot 256` with :math:`Z`
-             encode the number of protons :math:`Z` and the number of neutrons :math:`N`
-             of each nuclide respectively. :math:`Z` and :math:`N` have to be 8-bit unsigned integers.
-             
-             The array is sorted in decreasing order. For the rationale behind this see `M. Kühbach et al. (2021) &lt;https://doi.org/10.1017/S1431927621012241&gt;`_
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_ivec_max"/>
-        </dimensions>
-    </field>
-    <field name="nuclide_list" type="NX_UINT" units="NX_UNITLESS">
-        <doc>
-             Table which decodes the entries in nuclide_hash into a human-readable matrix of instances.
-             The first column specifies the nuclide mass number, i.e. using the hashvalues
-             from the isotope_vector this is :math:`Z + N` or 0. The value 0 documents that no
-             isotope-specific information about the element encoded is relevant.
-             The second row specifies the number of protons :math:`Z` or 0.
-             The value 0 in this case documents a placeholder or that no element-specific
-             information is relevant.
-             Taking a carbon-14 nuclide as an example the mass number is 14.
-             That is encoded as a value pair (14, 6) as one row of the table.
-             
-             Therefore, this notation is the typical superscribed nuclide mass number
-             and subscripted number of protons element notation e.g. :math:`^{14}C`.
-             The array is stored matching the order of nuclide_hash.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="n_ivecmax"/>
-            <dim index="2" value="2"/>
-        </dimensions>
-    </field>
-    <!--color(NX_CHAR):
-  doc: |
-    Color code used for visualizing such ions.-->
-    <field name="volume" type="NX_NUMBER" units="NX_VOLUME">
-        <doc>
-             Assumed volume of the ion.
-             
-             In atom probe microscopy this field can be used to store the reconstructed
-             volume per ion (average) which is typically stored alongside ranging
-             definitions.
-        </doc>
-    </field>
-    <field name="charge" type="NX_NUMBER" units="NX_CHARGE">
-        <doc>
-             Charge of the ion.
-        </doc>
-    </field>
-    <field name="charge_state" type="NX_NUMBER" units="NX_UNITLESS">
-        <doc>
-             Signed charge state if the atoms form an ion reported in multiples of electron charge.
-             
-             In the example of atom probe microscopy, only positive values will be measured
-             as the ions are accelerated by a negatively signed bias electric field.
-             In the case that the charge state is not explicitly recoverable, the value should
-             be set to zero.
-             
-             In atom probe microscopy this is for example the case when using
-             classical ranging definition files in formats like RNG, RRNG.
-             These file formats do not document the charge state explicitly
-             but the number of atoms of each element per molecular ion
-             surplus the mass-to-charge-state-ratio interval.
-             Details on ranging definition files can be found in the literature:
-             `M. K. Miller &lt;https://doi.org/10.1002/sia.1719&gt;`_
-        </doc>
-    </field>
-    <field name="name" type="NX_CHAR">
-        <doc>
-             Human-readable name (e.g. Al +++) of the atom set, the atom group, or ion type.
-             The string should consists of UTF-8 characters, ideally using LaTeX
-             notation to specify the isotopes, ions, and charge state.
-             Examples are 12C + or Al +++.
-             
-             To ease automated parsing, isotope_vector should be the
-             preferred machine-readable information used.
-        </doc>
-    </field>
-    <field name="mass_to_charge_range" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-             Associated lower (mqmin) and upper (mqmax) bounds of the
-             mass-to-charge-state ratio interval(s) [mqmin, mqmax]
-             (boundaries inclusive). This field is primarily of interest
-             for documenting :ref:`NXprocess` steps of indexing a
-             ToF/mass-to-charge state histogram.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="n_ranges"/>
-            <dim index="2" value="2"/>
-        </dimensions>
-    </field>
-</definition>
diff --git a/contributed_definitions/NXcg_primitive_set.nxdl.xml b/contributed_definitions/NXcg_primitive_set.nxdl.xml
deleted file mode 100644
index ac451bdc66..0000000000
--- a/contributed_definitions/NXcg_primitive_set.nxdl.xml
+++ /dev/null
@@ -1,212 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcg_primitive_set" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <!--this base class defines common fields and properties of geometric primitives
-more complex primitive sets like NXcg_cylinder_set are considered specializations
-of NXcg_primitive_set. They contain all fields and groups which NXcg_primitive_set
-defines. This is an action of compositing an information set; an act of inheriting
-TODO:: many properties of non-degenerate primitives are in the number set
-R+ instead of in R+0 but currently NeXus does not allow for such value range
-constraints unless the coarsely discretized NX_INT, NX_POSINT, NX_FLOAT
-but there is no say NX_FLOAT+0
-MK::but in computational geometry numerical precision matters as it defines
-whether objects numerically intersect or not and thus it can make a real difference
-if one stores triangles with 16, 32, or 64 bit precision, however:
-are two triangle_set instance A and B no longer conceptually triangle sets
-because A stores the positions of vertices using int8 while B stores such using float64 ?
-we here assume that we still conceptually talk that A and B are triangle sets
-but this brings at the level of the application definition the problem that if the
-precision is not properly constrainted a consuming application will not obtain
-the instances of the concept triangle_set with relevant high enough precision
-and thus neither the base class nor the application definition is specific enough
-for what it was designed in the first place - be specific about the requirements
-on your data...-->
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="d">
-            <doc>
-                 The dimensionality of the space.
-            </doc>
-        </symbol>
-        <symbol name="c">
-            <doc>
-                 The cardinality of the set, i.e. the number of members.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Computational geometry description of a set of primitives in Euclidean space.
-         
-         Primitives must neither be degenerated nor self-intersect.
-         Individual primitives can differ in their properties (e.g. size, shape, rotation).
-    </doc>
-    <!--individual specializations like NXcg_polyline_set typically overwrite
-the meaning of the depends_on concept to build consistent inference chains
-to enable an instantiation of the actual geometric primitives-->
-    <attribute name="depends_on" type="NX_CHAR">
-        <doc>
-             Hint to help resolve in which Euclidean coordinate system field values
-             like center or orientation are defined.
-        </doc>
-    </attribute>
-    <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS">
-        <doc>
-             The dimensionality of the primitive set.
-        </doc>
-        <enumeration>
-            <item value="1"/>
-            <item value="2"/>
-            <item value="3"/>
-        </enumeration>
-    </field>
-    <field name="cardinality" type="NX_POSINT" units="NX_UNITLESS">
-        <doc>
-             The cardinality of the primitive set.
-        </doc>
-    </field>
-    <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS">
-        <doc>
-             Integer offset whereby the identifier of the first member
-             of the set differs from zero.
-             
-             Identifiers can be defined either implicitly or explicitly.
-             For implicit indexing identifiers are defined on the interval
-             :math:`[identifier_offset, identifier_offset + c - 1]`.
-             
-             Therefore, implicit identifier are completely defined by the value of
-             identifier_offset and cardinality. For example if identifier run from
-             -2 to 3 the value for identifier_offset is -2.
-             
-             For explicit indexing the field identifier has to be used.
-             Fortran-/Matlab- and C-/Python-style indexing have specific implicit
-             identifier conventions where identifier_offset is 1 and 0 respectively.
-        </doc>
-    </field>
-    <field name="identifier" type="NX_INT">
-        <doc>
-             Identifier of each member for explicit indexing.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="c"/>
-        </dimensions>
-    </field>
-    <field name="center" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-             The center of mass position of each primitive.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="c"/>
-            <dim index="2" value="d"/>
-        </dimensions>
-    </field>
-    <!--a depends_on to define in which coordinate system-->
-    <field name="is_center_of_mass" type="NX_BOOLEAN">
-        <doc>
-             True if the center is a center of mass.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="c"/>
-        </dimensions>
-    </field>
-    <field name="shape" type="NX_NUMBER" units="NX_LENGTH">
-        <doc>
-             A qualitative description of the shape of each primitive.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="c"/>
-            <dim index="2" value="d"/>
-        </dimensions>
-    </field>
-    <field name="length" type="NX_NUMBER" units="NX_LENGTH">
-        <doc>
-             Qualifier for the length of characteristic features of the primitive.
-             
-             Often the term length is associated with the assumption that one
-             edge is parallel to an axis of the coordinate system.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="c"/>
-        </dimensions>
-    </field>
-    <field name="width" type="NX_NUMBER" units="NX_LENGTH">
-        <doc>
-             Qualifier often used to describe the length of one characteristic edge
-             within the coordinate system.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="c"/>
-        </dimensions>
-    </field>
-    <field name="is_closed" type="NX_BOOLEAN">
-        <doc>
-             True if primitive is closed such that it has properties like area or volume.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="c"/>
-        </dimensions>
-    </field>
-    <field name="volume" type="NX_NUMBER" units="NX_VOLUME">
-        <doc>
-             Volume of each primitive.
-             
-             Set to NaN if does not apply for primitives for which is_closed is False.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="c"/>
-        </dimensions>
-    </field>
-    <field name="area" type="NX_NUMBER" units="NX_AREA">
-        <doc>
-             Alias for surface_area of each primitive.
-             
-             Set to NaN if does not apply for primitives for which is_closed is False.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="c"/>
-        </dimensions>
-    </field>
-    <field name="orientation" type="NX_NUMBER" units="NX_DIMENSIONLESS">
-        <doc>
-             Direction unit vector which points along the
-             longest principal axis of each primitive.
-             
-             Use the depends_on attribute to specify in which coordinate system
-             these direction unit vectors are defined.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="c"/>
-            <dim index="2" value="d"/>
-        </dimensions>
-    </field>
-    <group name="vertex_normal" type="NXcg_unit_normal_set"/>
-    <group name="edge_normal" type="NXcg_unit_normal_set"/>
-    <group name="face_normal" type="NXcg_unit_normal_set"/>
-    <!--roi(NXcg_parallelogram_set or NXcg_hexahedron_set)
-aabb(NXcg_parallelogram_set or NXcg_hexahedron_set)
-obb(NXcg_parallelogram_set or NXcg_hexahedron_set)
-MK::one could add (NXcg_parallelogram_set) and/or (NXcg_hexahedron_set)
-but then one would not give any hint at the base class level how to name-->
-</definition>
diff --git a/contributed_definitions/NXcoordinate_system.nxdl.xml b/contributed_definitions/NXcoordinate_system.nxdl.xml
deleted file mode 100644
index a8dcb83694..0000000000
--- a/contributed_definitions/NXcoordinate_system.nxdl.xml
+++ /dev/null
@@ -1,143 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcoordinate_system" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Base class to detail a coordinate system (CS).
-         
-         Whenever possible, an instance of :ref:`NXcoordinate_system` should be used as
-         a member in an :ref:`NXcoordinate_system_set` and the name of the instance
-         should be this alias. This may support a process whereby jargon when talking
-         about coordinate systems and conventions may become cleaner for users
-         because it is not evident for people outside a lab that terms like e.g.
-         tip space or specimen space refer to the same coordinate system.
-         This is an example of jargon used in e.g. the field of atom
-         probe tomography.
-    </doc>
-    <field name="origin" type="NX_CHAR">
-        <doc>
-             Human-readable field telling where the origin of this CS is.
-             Exemplar values could be *left corner of the lab bench*, *door-handle*
-             *pinhole through which the electron beam exists the pole piece*.
-             *barycenter of the triangle*, *center of mass of the stone*.
-        </doc>
-    </field>
-    <!--implementing a proposal for "a common base table" along thoughts like:
-https://manual.nexusformat.org/classes/base_classes/NXtransformations.html#nxtransformations
-similar to a place where all transformations are stored
-https://www.zenodo.org/record/3526738/files/lyso009a_0087.JF07T32V01_master.h5?download=1-->
-    <field name="alias" type="NX_CHAR">
-        <doc>
-             An alternative name given to that coordinate system.
-        </doc>
-    </field>
-    <field name="type" type="NX_CHAR">
-        <doc>
-             Coordinate system type.
-        </doc>
-        <enumeration>
-            <item value="cartesian"/>
-        </enumeration>
-    </field>
-    <field name="handedness" type="NX_CHAR">
-        <doc>
-             Handedness of the coordinate system if it is a Cartesian.
-        </doc>
-        <enumeration>
-            <item value="right_handed"/>
-            <item value="left_handed"/>
-        </enumeration>
-    </field>
-    <field name="x_alias" type="NX_CHAR">
-        <doc>
-             Possibility to define an alias for the name of the x-axis.
-        </doc>
-    </field>
-    <field name="x_direction" type="NX_CHAR">
-        <doc>
-             Human-readable field telling in which direction the x-axis points if that
-             instance of :ref:`NXcoordinate_system` has no reference to any parent and as such
-             is the mighty world reference frame.
-             
-             Exemplar values could be direction of gravity.
-        </doc>
-    </field>
-    <field name="x" type="NX_NUMBER" units="NX_LENGTH">
-        <doc>
-             Base unit vector along the first axis which spans the coordinate system.
-             This axis is frequently referred to as the x-axis in real space and
-             the i-axis in reciprocal space.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="3"/>
-        </dimensions>
-    </field>
-    <field name="y_alias" type="NX_CHAR">
-        <doc>
-             Possibility to define an alias for the name of the y-axis.
-        </doc>
-    </field>
-    <field name="y_direction" type="NX_CHAR">
-        <doc>
-             Human-readable field telling in which direction the y-axis points if that
-             instance of :ref:`NXcoordinate_system` has no reference to any parent and as such
-             is the mighty world reference frame.
-             
-             See docstring of x_alias for further details.
-        </doc>
-    </field>
-    <field name="y" type="NX_NUMBER" units="NX_LENGTH">
-        <doc>
-             Base unit vector along the second axis which spans the coordinate system.
-             This axis is frequently referred to as the y-axis in real space and
-             the j-axis in reciprocal space.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="3"/>
-        </dimensions>
-    </field>
-    <field name="z_alias" type="NX_CHAR">
-        <doc>
-             Possibility to define an alias for the name of the z-axis.
-        </doc>
-    </field>
-    <field name="z_direction" type="NX_CHAR">
-        <doc>
-             Human-readable field telling in which direction the z-axis points if that
-             instance of :ref:`NXcoordinate_system` has no reference to any parent and as such
-             is the mighty world reference frame.
-             
-             See docstring of x_alias for further details.
-        </doc>
-    </field>
-    <field name="z" type="NX_NUMBER" units="NX_LENGTH">
-        <doc>
-             Base unit vector along the second axis which spans the coordinate system.
-             This axis is frequently referred to as the z-axis in real space and
-             the k-axis in reciprocal space.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="3"/>
-        </dimensions>
-    </field>
-</definition>
diff --git a/contributed_definitions/NXcrystal_structure.nxdl.xml b/contributed_definitions/NXcrystal_structure.nxdl.xml
deleted file mode 100644
index 4baccda138..0000000000
--- a/contributed_definitions/NXcrystal_structure.nxdl.xml
+++ /dev/null
@@ -1,280 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcrystal_structure" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <!--The actual indexing of Kikuchi patterns may use different algorithms.
-Such are used within different workflows where simulated and measured
-Kikuchi pattern are compared to rate which phase and orientation is the most
-likely candidate describing the pattern measured at that each scan point
-respectively. If this evaluation yields scan points without any solutions,
-these are represented using the null-phase model phase0, aka n/a aka notIndexed.
-Traditionally, Hough transformation-based indexing has been the most frequently
-used algorithm. Dictionary-based alternatives are emerging.-->
-    <symbols>
-        <symbol name="n_hkl">
-            <doc>
-                 Number of reflectors (Miller crystallographic plane triplets).
-            </doc>
-        </symbol>
-        <symbol name="n_pos">
-            <doc>
-                 Number of atom positions.
-            </doc>
-        </symbol>
-        <symbol name="d">
-            <doc>
-                 Dimensionality of the lattice.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Base class to describe the atomic crystal structure of a phase.
-         
-         This base class contains key metadata that are relevant parameter to every
-         physics-based model to simulate radiation matter interaction.
-         
-         Examples where such base class is useful are kinematic or dynamic
-         diffraction simulations of e.g. (Kikuchi or other type of) patterns.
-    </doc>
-    <attribute name="depends_on" type="NX_CHAR">
-        <doc>
-             Detail in which reference frame the unit cell is defined.
-        </doc>
-    </attribute>
-    <field name="dimensionality" type="NX_POSINT">
-        <doc>
-             Dimensionality of the lattice.
-        </doc>
-        <enumeration>
-            <item value="1"/>
-            <item value="2"/>
-            <item value="3"/>
-        </enumeration>
-    </field>
-    <group name="reference" type="NXidentifier">
-        <doc>
-             Reference to another resource that was used for
-             instantiating this structure model.
-        </doc>
-    </group>
-    <field name="a_b_c" type="NX_NUMBER" units="NX_LENGTH">
-        <doc>
-             Crystallography unit cell parameters a, b, and c.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="d"/>
-        </dimensions>
-    </field>
-    <!--defined using which convention?-->
-    <field name="alpha_beta_gamma" type="NX_NUMBER" units="NX_ANGLE">
-        <doc>
-             Crystallography unit cell parameters alpha, beta, and gamma.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="d"/>
-        </dimensions>
-    </field>
-    <field name="area" type="NX_NUMBER" units="NX_AREA">
-        <doc>
-             Area of the unit cell considering that d = 2.
-        </doc>
-    </field>
-    <field name="volume" type="NX_NUMBER" units="NX_VOLUME">
-        <doc>
-             Volume of the unit cell considering that d = 3.
-        </doc>
-    </field>
-    <field name="crystal_system" type="NX_CHAR">
-        <doc>
-             Crystal system
-        </doc>
-        <enumeration>
-            <item value="triclinic"/>
-            <item value="monoclinic"/>
-            <item value="orthorhombic"/>
-            <item value="tetragonal"/>
-            <item value="rhombohedral"/>
-            <item value="hexagonal"/>
-            <item value="cubic"/>
-        </enumeration>
-    </field>
-    <!--2d-->
-    <field name="laue_group" type="NX_CHAR">
-        <doc>
-             Laue group using International Table of Crystallography Notation.
-        </doc>
-    </field>
-    <!--add enumeration of all possible-->
-    <field name="point_group" type="NX_CHAR">
-        <doc>
-             Point group using International Table of Crystallography Notation.
-        </doc>
-    </field>
-    <!--add enumeration all possible
-3d-->
-    <field name="space_group" type="NX_CHAR">
-        <doc>
-             Space group from the International Table of Crystallography Notation.
-        </doc>
-    </field>
-    <!--add enumeration of all possible-->
-    <field name="is_centrosymmetric" type="NX_BOOLEAN">
-        <doc>
-             True if space group is considered a centrosymmetric one.
-             False if space group is considered a non-centrosymmetric one.
-             Centrosymmetric has all types and combinations of symmetry elements
-             (translation, rotational axis, mirror planes, center of inversion)
-             Non-centrosymmetric compared to centrosymmetric is constrained (no inversion).
-             Chiral compared to non-centrosymmetric is constrained (no mirror planes).
-        </doc>
-    </field>
-    <field name="is_chiral" type="NX_BOOLEAN">
-        <doc>
-             True if space group is considered a chiral one.
-             False if space group is consider a non-chiral one.
-        </doc>
-    </field>
-    <field name="phase_identifier" type="NX_INT" units="NX_UNITLESS">
-        <doc>
-             Identifier for each phase.
-             
-             The value 0 is reserved for the unknown phase that represents the
-             null-model no sufficiently significant confirmation. In other words,
-             the phase_name is n/a, notIndexed.
-             
-             The phase identifier value has to match with the integer postfix of the
-             group name which represents that instance in a NeXus/HDF5 file, i.e.
-             if two phases were used e.g. 0 and 1, two instances of an
-             :ref:`NXcrystal_structure` named phase0 and phase1
-             should be stored in the HDF5 file.
-        </doc>
-    </field>
-    <!--\@depends_on(NX_CHAR):
-  doc: |
-    Refers to the specific identifier_offset to consider.
-
-    If not provided assume identifier_offset is 0.-->
-    <field name="phase_name" type="NX_CHAR">
-        <doc>
-             Name of the phase/alias.
-             
-             If the phase_identifier is 0 and one would like to use the field
-             phase_name the value should be n/a.
-        </doc>
-    </field>
-    <field name="atom_identifier" type="NX_CHAR">
-        <doc>
-             Label for each atom position.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_pos"/>
-        </dimensions>
-    </field>
-    <field name="atom_type" type="NX_UINT" units="NX_UNITLESS">
-        <doc>
-             The hash value :math:`H` is :math:`H = Z + N*256` with :math:`Z`
-             the number of protons and :math:`N` the number of neutrons
-             of each isotope respectively. Z and N have to be 8-bit unsigned integers.
-             For the rationale behind this `M. Kühbach et al. (2021) &lt;https://doi.org/10.1017/S1431927621012241&gt;`_
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_pos"/>
-        </dimensions>
-    </field>
-    <!--atom_position(NXcg_point_set):-->
-    <field name="atom_position" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-             Atom positions.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="n_pos"/>
-            <dim index="2" value="d"/>
-        </dimensions>
-        <attribute name="depends_on" type="NX_CHAR">
-            <doc>
-                 Reference to an instance of :ref:`NXcoordinate_system`
-                 whereby the positions can be resolved.
-            </doc>
-        </attribute>
-    </field>
-    <!--in addition we need to have a physical model e.g. kinematic or dynamical e-diffraction theory
-to describe the simulated Kikuchi pattern generated from such a model-->
-    <field name="atom_occupancy" type="NX_NUMBER" units="NX_DIMENSIONLESS">
-        <doc>
-             Relative occupancy of the atom position.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_pos"/>
-        </dimensions>
-    </field>
-    <field name="number_of_planes" type="NX_UINT" units="NX_UNITLESS">
-        <doc>
-             How many reflectors are distinguished.
-             
-             Value has to match value for symbol n_hkl.
-        </doc>
-    </field>
-    <!--Miller indices :math:`(hkl)[uvw]`.-->
-    <field name="miller" type="NX_NUMBER" units="NX_UNITLESS">
-        <doc>
-             Miller indices :math:`(hkl)[uvw]` of the planes.
-             
-             The first triplet specify :math:`(hkl)` the second triplet :math:`[uvw]`.
-             Miller indices refer to the Cartesian right-handed coordinate system
-             of the unit cell.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="n_hkl"/>
-            <dim index="2" value="6"/>
-        </dimensions>
-    </field>
-    <field name="dspacing" type="NX_NUMBER" units="NX_LENGTH">
-        <doc>
-             Spacing between crystallographic planes as defined by field miller.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_hkl"/>
-        </dimensions>
-    </field>
-    <field name="relative_intensity" type="NX_NUMBER" units="NX_DIMENSIONLESS">
-        <doc>
-             Relative intensity of the signal for the plane.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_hkl"/>
-        </dimensions>
-    </field>
-    <field name="number_of_scan_points" type="NX_UINT" units="NX_UNITLESS">
-        <doc>
-             In case the :ref:`NXcrystal_structure` base class is used
-             with analyzed orientation maps this field stores how many scan points
-             of the map were identified as that phase.
-        </doc>
-    </field>
-    <group name="ipfID" type="NXms_ipf"/>
-    <group name="pfID" type="NXms_pf"/>
-    <group name="odfID" type="NXms_odf"/>
-    <!--here the theoreticians expert (Marc deGraeff, Aimo Winkelmann, Peter Rez)
-can give some good suggestions on how to improve and ideally make even
-more general this section-->
-</definition>
diff --git a/contributed_definitions/NXcs_mm_obj.nxdl.xml b/contributed_definitions/NXcs_mm_obj.nxdl.xml
deleted file mode 100644
index e2b247079c..0000000000
--- a/contributed_definitions/NXcs_mm_obj.nxdl.xml
+++ /dev/null
@@ -1,51 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcs_mm_obj" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-    </symbols>
-    <doc>
-         Computer science description of a memory in a memory system.
-    </doc>
-    <field name="technology" type="NX_CHAR">
-        <doc>
-             Qualifier for the type of random access memory.
-        </doc>
-    </field>
-    <!--make an enumeration-->
-    <field name="max_physical_capacity" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-             Total amount of data which the medium can hold.
-        </doc>
-    </field>
-    <!--NX_BIT-->
-    <field name="name" type="NX_CHAR">
-        <doc>
-             Given name to the I/O unit.
-        </doc>
-    </field>
-    <group type="NXfabrication"/>
-</definition>
diff --git a/contributed_definitions/NXdispersive_material.nxdl.xml b/contributed_definitions/NXdispersive_material.nxdl.xml
index bc70d81a86..e4e4118b68 100644
--- a/contributed_definitions/NXdispersive_material.nxdl.xml
+++ b/contributed_definitions/NXdispersive_material.nxdl.xml
@@ -46,6 +46,15 @@
                 <item value="NXdispersive_material"/>
             </enumeration>
         </field>
+        <field name="program" type="NX_CHAR" recommended="true">
+          <doc>Name of the program used for creating this dispersion</doc>
+        </field>
+        <field name="version" type="NX_CHAR" recommended="true">
+          <doc>Version of the program used</doc>
+        </field>
+        <field name="date" type="NX_DATE_TIME" recommended="true">
+          <doc>Date and time of creating this dispersion.</doc>
+        </field>
         <group name="sample" type="NXsample">
             <field name="chemical_formula" type="NX_CHAR"/>
             <field name="atom_types" type="NX_CHAR" optional="true">
@@ -222,4 +231,4 @@
             <group name="plot" type="NXdata" recommended="true"/>
         </group>
     </group>
-</definition>
\ No newline at end of file
+</definition>
diff --git a/contributed_definitions/NXelectronanalyser.nxdl.xml b/contributed_definitions/NXelectronanalyser.nxdl.xml
index 956d0c9312..db991447d2 100644
--- a/contributed_definitions/NXelectronanalyser.nxdl.xml
+++ b/contributed_definitions/NXelectronanalyser.nxdl.xml
@@ -28,13 +28,13 @@
         </doc>
         <symbol name="nfa">
             <doc>
-                 Number of fast axes (axes acquired simultaneously, without scanning a
-                 physical quantity)
+                 Number of fast axes (axes acquired symultaneously, without scanning a pysical
+                 quantity)
             </doc>
         </symbol>
         <symbol name="nsa">
             <doc>
-                 Number of slow axes (axes acquired scanning a physical quantity)
+                 Number of slow axes (axes acquired scanning a pysical quantity)
             </doc>
         </symbol>
     </symbols>
diff --git a/contributed_definitions/NXem_adf.nxdl.xml b/contributed_definitions/NXem_adf.nxdl.xml
deleted file mode 100644
index 7e99029884..0000000000
--- a/contributed_definitions/NXem_adf.nxdl.xml
+++ /dev/null
@@ -1,46 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_adf" extends="NXem_method" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Base class method-specific for annular dark field imaging.
-         
-         In the majority of cases simple d-dimensional regular scan patterns are used
-         to probe a region-of-interest (ROI). Examples can be single point aka spot
-         measurements, line profiles, or (rectangular) surface mappings.
-         The latter pattern is the most frequently used.
-         
-         For now the base class provides for scans for which the settings,
-         binning, and energy resolution is the same for each scan point.
-    </doc>
-    <group type="NXimage_set">
-        <field name="half_angle_interval" type="NX_NUMBER" units="NX_ANGLE">
-            <doc>
-                 Annulus inner (first value) and outer (second value) half angle.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="2"/>
-            </dimensions>
-        </field>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXem_correlation.nxdl.xml b/contributed_definitions/NXem_correlation.nxdl.xml
deleted file mode 100644
index 58c0f68255..0000000000
--- a/contributed_definitions/NXem_correlation.nxdl.xml
+++ /dev/null
@@ -1,245 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_correlation" extends="NXem_method" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Base class to combine different method-specific data in electron microscopy.
-         
-         This base class represent a template for documenting correlations
-         (spatial, temporal) between different method-specific results.
-    </doc>
-    <group type="NXprocess">
-        <doc>
-             Details about processing steps.
-        </doc>
-        <field name="sequence_index" type="NX_INT"/>
-    </group>
-    <group name="indexing" type="NXprocess">
-        <doc>
-             Details about correlated or logically connected EBSD datasets.
-             
-             One important class of such correlated experiments are the so-called
-             (quasi) in-situ experiments. In this case the same or nearly the same ROI
-             gets analyzed via a repetitive sequence of thermomechanical treatment,
-             sample preparation, measurement, on-the-fly-indexing. Phenomena
-             investigated are recrystallization, strain accumulation, material damage.
-             Post-processing is required to correlate and reidentify eventual
-             microstructural features or local ROIs across several orientation maps.
-             
-             Another important class of correlated experiments are the so-called
-             serial-sectioning experiments. Here the same sample is measured
-             repetitively after polishing each time, to create a stack of
-             orientation data which can be reconstructed to a
-             three-dimensional volume ROI.
-             
-             Data can be correlated in time, position (spatial), or both (spatiotemporal).
-             
-             Spatial correlations between repetitively characterized regions-of-interests
-             are typically correlated using image registration and alignment algorithms.
-             For this typically so-called landmarks are used. These can be grains with
-             a very large size or specific shape, i.e. grains which are qualitatively
-             different enough to be used as a guide how images are shifted relative to
-             one another. Other commonly used landmarks are fiducial marks which are
-             milled into the specimen surface using focus-ion beam milling and/or various
-             types of indentation methods.
-             
-             As far as the same physical region-of-interest is just measured several times,
-             the additional issue of the depth increment is not a concern. However, correct
-             assumptions for the depth increment, amount of material removed along the milling
-             direction is relevant for accurate and precise three-dimensional (serial-sectioning)
-             correlations. For these studies it can be tricky though to assume or estimate
-             useful depth increments. Different strategies have been proposed like
-             calibrations, wedged-shaped landmarks and computer simulation assisted
-             assumption making.
-             
-             Despite the use of landmarks, there are many practical issues which make the
-             processing of correlations imprecise and inaccurate. Among these are drift
-             and shift of the specimen, instabilities of the holder, the beam, irrespective
-             of the source of the drift, charging effects, here specifically causing local
-             image distortions and rotations which may require special processing algorithms
-             to reduce such imprecisions.
-             
-             Time correlations face all of the above-mentioned issues surplus the challenge
-             that specific experimental protocols have to be used to ensure the material state
-             is observed at specific physical time. The example of quasi in-situ characterization
-             of crystal growth phenomena, a common topic in engineering or modern catalysis research
-             makes it necessary to consider that e.g. the target value for the desired annealing
-             temperature is not just gauged based on macroscopic arguments but considers
-             that transient effects take place. Heating or quenching a sample might thus might
-             not have been executed under conditions in the interaction volume as they are
-             documented and/or assumed.
-             
-             These issue cause that correlations have an error margin as to how accurately
-             respective datasets were not only just synced based on the geometry of the
-             region-of-interests and the time markers but also to asssure which physical
-             conditions the specimen experienced over the course of the measurements.
-             
-             The fourth example of the em_om reference implementation explores the use of the
-             correlation group with a serial-sectioning datasets that was collected by the
-             classical Inconel 100 dataset collected by M. D. Uchic and colleagues
-             (M. Groeber M, Haley BK, Uchic MD, Dimiduk DM, Ghosh S 3d reconstruction and
-             characterization of polycrystalline microstructures using a fib-sem system data set.
-             Mater Charac 2006, 57 259–273. 10.1016/j.matchar.2006.01.019M).
-             
-             This dataset was specifically relevant in driving forward the implementation
-             of the DREAM.3D software. DREAM.3D is an open-source software project for
-             post-processing and reconstructing, i.e. correlating sets of orientation
-             microscopy data foremost spatially. One focus of the software is the
-             (post-)processing of EBSD datasets. Another cutting edge tool with similar
-             scope but a commercial solution by Bruker is QUBE which was developed by
-             P. Konijnenberg and coworkers.
-             
-             Conceptually, software like DREAM.3D supports users with creating linear
-             workflows of post-processing tasks. Workflows can be instructed via the
-             graphical user interface or via so-called pipeline processing via command line
-             calls. DREAM.3D is especially useful because its internal system documents all
-             input, output, and parameter of the processing steps. This makes DREAM.3D a
-             good candidate to interface with tools like em_om parser. Specifically, DREAM.3D
-             documents numerical results via a customized HDF5 file format called DREAM3D.
-             Workflow steps and settings are stored as nested dictionaries in JSON syntax
-             inside a supplementary JSON file or alongside the data in the DREAM3D file.
-             DREAM.3D has a few hundred algorithms implemented. These are called filters
-             in DREAM.3D terminology.
-             
-             Users configure a workflow which instructs DREAM.3D to send the data through
-             a chain of predefined and configured filters. Given that for each analysis
-             the filter is documented via its version tags surplus its parameter and setting
-             via a controlled vocabulary, interpreting the content of a DREAM3D HDF5 file
-             is possible in an automated manner using a parser. This makes DREAM.3D analyses
-             repeatable and self-descriptive. A key limitation though is that most frequently
-             the initial set of input data come from commercial files like ANG.
-             This missing link between the provenance of these input files, their associated
-             creation as electron microscope session, is also what NXem_ebsd solves.
-             
-             Nevertheless, as this can be solved with e.g. NXem_ebsd we are convinced that
-             the DREAM.3D and the em_om parser can work productively together to realize
-             RDMS-agnostic parsing of serial-section analyses.
-             
-             The internal documentation of the DREAM.3D workflow also simplifies the
-             provenance tracking represented by an instance of NXem_ebsd as not every
-             intermediate results has to be stored. Therefore, the fourth example
-             focuses on the key result obtained from DREAM.3D - the reconstructed
-             and aligned three-dimensional orientation map.
-             
-             Usually, this result is the starting point for further post-processing
-             and characterization of structural features. As here orientation microscopy
-             is insofar scale invariant using DREAM.3D, NXem_ebsd, and em_om should
-             be useful for different characterization methods, such as EBSD, Transmission
-             Kikuchi Diffraction (TKD), Automated Crystal Orientation Mapping (ACOM),
-             Nanobeam Electron Diffraction (using commercial systems like NanoMegas ASTAR)
-             or open-source implementations of these techniques (such as via pyxem/orix).
-             
-             The result of orientation microscopy methods are maps of local orientation
-             and thermodynamic phase (crystal structure) pieces of information. Virtually
-             all post-processing of such results for structural features includes again
-             a workflow of steps which are covered though by the NXms partner application
-             definition. The respective source of the data in an instance of NXms can
-             again be a link or reference to an instance of NXem_ebsd to complete the
-             chain of provenance.
-        </doc>
-        <group type="NXcrystal_structure"/>
-        <group name="roi" type="NXdata">
-            <field name="descriptor">
-                <doc>
-                     Descriptor representing the image contrast.
-                </doc>
-            </field>
-            <!--\@signal:  # data
-\@axes:  # [axis_y, axis_x]
-\@axis_x_indices: 0
-\@axis_y_indices: 1
-\@signal:
-\@axes:
-\@AXISNAME_indices:
-\@long_name:-->
-            <field name="title">
-                <doc>
-                     Title of the default plot.
-                </doc>
-            </field>
-            <field name="data" type="NX_NUMBER" units="NX_UNITLESS">
-                <doc>
-                     Descriptor values displaying the ROI.
-                </doc>
-                <dimensions rank="3">
-                    <dim index="1" value="n_z"/>
-                    <dim index="2" value="n_y"/>
-                    <dim index="3" value="n_x"/>
-                </dimensions>
-                <!--n_0 slowest 3, n_1 slow 2, n_2 fast 1, rgb triplet is fastest 0
-in axes fast to fastest
-while for _indices fastest to fast-->
-                <attribute name="long_name">
-                    <doc>
-                         Descriptor values.
-                    </doc>
-                </attribute>
-            </field>
-            <field name="axis_z" type="NX_NUMBER" units="NX_LENGTH">
-                <doc>
-                     Calibrated coordinate along the z-axis.
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="n_z"/>
-                </dimensions>
-                <attribute name="long_name">
-                    <doc>
-                         Label for the z axis
-                    </doc>
-                </attribute>
-            </field>
-            <field name="axis_y" type="NX_NUMBER" units="NX_LENGTH">
-                <doc>
-                     Calibrated coordinate along the y-axis.
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="n_y"/>
-                </dimensions>
-                <attribute name="long_name">
-                    <doc>
-                         Label for the y axis
-                    </doc>
-                </attribute>
-            </field>
-            <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
-                <doc>
-                     Calibrated coordinate along the x-axis.
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="n_x"/>
-                </dimensions>
-                <attribute name="long_name">
-                    <doc>
-                         Label for the x axis
-                    </doc>
-                </attribute>
-            </field>
-        </group>
-    </group>
-    <!--NEW ISSUE: implement support for filters eventually many of them
-NEW ISSUE: for now only show that data from DREAM3D can be loaded.
-NEW ISSUE: how to handle landmarks
-NEW ISSUE: again an entire set of workflows such as rigid or non-rigid
-image registration etc.
-sequence_index(N0):-->
-</definition>
diff --git a/contributed_definitions/NXem_ebsd_conventions.nxdl.xml b/contributed_definitions/NXem_ebsd_conventions.nxdl.xml
new file mode 100644
index 0000000000..7ef85f8716
--- /dev/null
+++ b/contributed_definitions/NXem_ebsd_conventions.nxdl.xml
@@ -0,0 +1,610 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXem_ebsd_conventions" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <!--symbols:-->
+    <doc>
+         Conventions for rotations and coordinate systems to interpret EBSD data.
+         
+         This is the main issue which currently is not in all cases documented
+         and thus limits the interoperability and value of collected EBSD data.
+         Not communicating EBSD data with such contextual pieces of information
+         and the use of file formats which do not store this information is the
+         key unsolved problem.
+    </doc>
+    <!--mandatory information about used or
+assumed reference frame and rotation conventions-->
+    <group name="rotation_conventions" type="NXprocess">
+        <doc>
+             Mathematical conventions and materials-science-specific conventions
+             required for interpreting every collection of orientation data.
+        </doc>
+        <field name="three_dimensional_rotation_handedness">
+            <doc>
+                 Convention how a positive rotation angle is defined when viewing
+                 from the end of the rotation unit vector towards its origin,
+                 i.e. in accordance with convention 2 of
+                 DOI: 10.1088/0965-0393/23/8/083501.
+                 Counter_clockwise is equivalent to a right-handed choice.
+                 Clockwise is equivalent to a left-handed choice.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="counter_clockwise"/>
+                <item value="clockwise"/>
+            </enumeration>
+        </field>
+        <field name="rotation_convention">
+            <doc>
+                 How are rotations interpreted into an orientation
+                 according to convention 3 of
+                 DOI: 10.1088/0965-0393/23/8/083501.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="passive"/>
+                <item value="active"/>
+            </enumeration>
+        </field>
+        <field name="euler_angle_convention">
+            <doc>
+                 How are Euler angles interpreted given that there are several
+                 choices (e.g. ZXZ, XYZ, etc.) according to convention 4 of
+                 DOI: 10.1088/0965-0393/23/8/083501.
+                 The most frequently used convention is ZXZ which is based on
+                 the work of H.-J. Bunge but other conventions are possible.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="zxz"/>
+            </enumeration>
+        </field>
+        <field name="axis_angle_convention">
+            <doc>
+                 To which angular range is the rotation angle argument of an
+                 axis-angle pair parameterization constrained according to
+                 convention 5 of DOI: 10.1088/0965-0393/23/8/083501.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="rotation_angle_on_interval_zero_to_pi"/>
+            </enumeration>
+        </field>
+        <field name="orientation_parameterization_sign_convention">
+            <doc>
+                 Which sign convention is followed when converting orientations
+                 between different parameterizations/representations according
+                 to convention 6 of DOI: 10.1088/0965-0393/23/8/083501.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="p_plus_one"/>
+                <item value="p_minus_one"/>
+            </enumeration>
+        </field>
+    </group>
+    <group name="processing_reference_frame" type="NXprocess">
+        <doc>
+             Details about eventually relevant named directions that may
+             give reasons for anisotropies. The classical example is cold-rolling
+             where one has to specify which directions (rolling, transverse, and normal)
+             align how with the direction of the base vectors of the sample_reference_frame.
+        </doc>
+        <field name="reference_frame_type">
+            <doc>
+                 Type of coordinate system and reference frame according to
+                 convention 1 of DOI: 10.1088/0965-0393/23/8/083501.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="right_handed_cartesian"/>
+                <item value="left_handed_cartesian"/>
+            </enumeration>
+        </field>
+        <field name="xaxis_direction">
+            <doc>
+                 Direction of the positively pointing x-axis base vector of
+                 the processing_reference_frame. We assume the configuration
+                 is inspected by looking towards the sample surface from a position
+                 that is located behind the detector.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+                <item value="in"/>
+                <item value="out"/>
+            </enumeration>
+        </field>
+        <field name="xaxis_alias">
+            <doc>
+                 Name or alias assigned to the x-axis base vector, e.g. rolling direction.
+            </doc>
+        </field>
+        <field name="yaxis_direction">
+            <doc>
+                 Direction of the positively pointing y-axis base vector of
+                 the processing_reference_frame. We assume the configuration
+                 is inspected by looking towards the sample surface from a position
+                 that is located behind the detector. For further information consult
+                 also the help info for the xaxis_direction field.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+                <item value="in"/>
+                <item value="out"/>
+            </enumeration>
+        </field>
+        <field name="yaxis_alias">
+            <doc>
+                 Name or alias assigned to the y-axis base vector, e.g. transverse direction.
+            </doc>
+        </field>
+        <field name="zaxis_direction">
+            <doc>
+                 Direction of the positively pointing z-axis base vector of
+                 the processing_reference frame. We assume the configuration
+                 is inspected by looking towards the sample surface from a position
+                 that is located behind the detector. For further information consult
+                 also the help info for the xaxis_direction field.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+                <item value="in"/>
+                <item value="out"/>
+            </enumeration>
+        </field>
+        <field name="zaxis_alias">
+            <doc>
+                 Name or alias assigned to the z-axis base vector, e.g. normal direction.
+            </doc>
+        </field>
+        <field name="origin">
+            <doc>
+                 Location of the origin of the processing_reference_frame.
+                 This specifies the location Xp = 0, Yp = 0, Zp = 0.
+                 Assume regions-of-interest in this reference frame form a
+                 rectangle or cuboid.
+                 Edges are interpreted by inspecting the direction of their
+                 outer unit normals (which point either parallel or antiparallel)
+                 along respective base vector direction of the reference frame.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="front_top_left"/>
+                <item value="front_top_right"/>
+                <item value="front_bottom_right"/>
+                <item value="front_bottom_left"/>
+                <item value="back_top_left"/>
+                <item value="back_top_right"/>
+                <item value="back_bottom_right"/>
+                <item value="back_bottom_left"/>
+            </enumeration>
+        </field>
+    </group>
+    <group name="sample_reference_frame" type="NXprocess">
+        <doc>
+             Details about the sample/specimen reference frame.
+        </doc>
+        <field name="reference_frame_type">
+            <doc>
+                 Type of coordinate system and reference frame according to
+                 convention 1 of DOI: 10.1088/0965-0393/23/8/083501.
+                 The reference frame for the sample surface reference is used for
+                 identifying positions on a (virtual) image which is formed by
+                 information collected from an electron beam scanning the
+                 sample surface. We assume the configuration is inspected by
+                 looking towards the sample surface from a position that is
+                 located behind the detector.
+                 Reference DOI: 10.1016/j.matchar.2016.04.008
+                 The sample surface reference frame has coordinates Xs, Ys, Zs.
+                 In three dimensions these coordinates are not necessarily
+                 located on the surface of the sample as there are multiple
+                 faces/sides of the sample. Most frequently though the coordinate
+                 system here is used to define the surface which the electron
+                 beam scans.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="right_handed_cartesian"/>
+                <item value="left_handed_cartesian"/>
+            </enumeration>
+        </field>
+        <field name="xaxis_direction">
+            <doc>
+                 Direction of the positively pointing x-axis base vector of
+                 the sample surface reference frame. We assume the configuration
+                 is inspected by looking towards the sample surface from a position
+                 that is located behind the detector.
+                 Different tools assume that different strategies can be used
+                 and are perceived as differently convenient to enter
+                 details about coordinate system definitions. In this ELN users
+                 have to possibility to fill in what they assume is sufficient to
+                 define the coordinate system directions unambiguously.
+                 Software which works with this user input needs to offer parsing
+                 capabilities which detect conflicting input and warn accordingly.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+                <item value="in"/>
+                <item value="out"/>
+            </enumeration>
+        </field>
+        <field name="yaxis_direction">
+            <doc>
+                 Direction of the positively pointing y-axis base vector of
+                 the sample surface reference frame. We assume the configuration
+                 is inspected by looking towards the sample surface from a position
+                 that is located behind the detector. For further information consult
+                 also the help info for the xaxis_direction field.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+                <item value="in"/>
+                <item value="out"/>
+            </enumeration>
+        </field>
+        <field name="zaxis_direction">
+            <doc>
+                 Direction of the positively pointing z-axis base vector of
+                 the sample surface reference frame. We assume the configuration
+                 is inspected by looking towards the sample surface from a position
+                 that is located behind the detector. For further information consult
+                 also the help info for the xaxis_direction field.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+                <item value="in"/>
+                <item value="out"/>
+            </enumeration>
+        </field>
+        <field name="origin">
+            <doc>
+                 Location of the origin of the sample surface reference frame.
+                 This specifies the location Xs = 0, Ys = 0, Zs = 0.
+                 Assume regions-of-interest in this reference frame form a
+                 rectangle or cuboid.
+                 Edges are interpreted by inspecting the direction of their
+                 outer unit normals (which point either parallel or antiparallel)
+                 along respective base vector direction of the reference frame.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="front_top_left"/>
+                <item value="front_top_right"/>
+                <item value="front_bottom_right"/>
+                <item value="front_bottom_left"/>
+                <item value="back_top_left"/>
+                <item value="back_top_right"/>
+                <item value="back_bottom_right"/>
+                <item value="back_bottom_left"/>
+            </enumeration>
+        </field>
+    </group>
+    <group name="detector_reference_frame" type="NXprocess">
+        <doc>
+             Details about the detector reference frame.
+        </doc>
+        <field name="reference_frame_type">
+            <doc>
+                 Type of coordinate system/reference frame used for
+                 identifying positions in detector space Xd, Yd, Zd,
+                 according to DOI: 10.1016/j.matchar.2016.04.008.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="right_handed_cartesian"/>
+                <item value="left_handed_cartesian"/>
+            </enumeration>
+        </field>
+        <field name="xaxis_direction">
+            <doc>
+                 Direction of the positively pointing x-axis base vector of
+                 the detector space reference frame. We assume the configuration
+                 is inspected by looking towards the sample surface from a
+                 position that is located behind the detector.
+                 Different tools assume that different strategies can be used
+                 and are perceived as differently convenient to enter
+                 details about coordinate system definitions. In this ELN users
+                 have to possibility to fill in what they assume is sufficient to
+                 define the coordinate system directions unambiguously.
+                 Software which works with this user input needs to offer parsing
+                 capabilities which detect conflicting input and warn accordingly.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+                <item value="in"/>
+                <item value="out"/>
+            </enumeration>
+        </field>
+        <field name="yaxis_direction">
+            <doc>
+                 Direction of the positively pointing y-axis base vector of
+                 the detector space reference frame. We assume the configuration
+                 is inspected by looking towards the sample surface from a
+                 position that is located behind the detector.
+                 For further information consult also the help info for the
+                 xaxis_direction field.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+                <item value="in"/>
+                <item value="out"/>
+            </enumeration>
+        </field>
+        <field name="zaxis_direction">
+            <doc>
+                 Direction of the positively pointing z-axis base vector of
+                 the detector space reference frame. We assume the configuration
+                 is inspected by looking towards the sample surface from a
+                 position that is located behind the detector.
+                 For further information consult also the help info for the
+                 xaxis_direction field.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+                <item value="in"/>
+                <item value="out"/>
+            </enumeration>
+        </field>
+        <field name="origin">
+            <doc>
+                 Where is the origin of the detector space reference
+                 frame located. This is the location of Xd = 0, Yd = 0, Zd = 0.
+                 Assume regions-of-interest in this reference frame form a
+                 rectangle or cuboid.
+                 Edges are interpreted by inspecting the direction of their
+                 outer unit normals (which point either parallel or antiparallel)
+                 along respective base vector direction of the reference frame.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="front_top_left"/>
+                <item value="front_top_right"/>
+                <item value="front_bottom_right"/>
+                <item value="front_bottom_left"/>
+                <item value="back_top_left"/>
+                <item value="back_top_right"/>
+                <item value="back_bottom_right"/>
+                <item value="back_bottom_left"/>
+            </enumeration>
+        </field>
+    </group>
+    <group name="gnomonic_projection_reference_frame" type="NXprocess">
+        <doc>
+             Details about the gnomonic projection reference frame.
+        </doc>
+        <field name="reference_frame_type">
+            <doc>
+                 Type of coordinate system/reference frame used for identifying
+                 positions in the gnomonic projection space Xg, Yg, Zg
+                 according to DOI: 10.1016/j.matchar.2016.04.008.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="right_handed_cartesian"/>
+                <item value="left_handed_cartesian"/>
+            </enumeration>
+        </field>
+        <field name="xaxis_direction">
+            <doc>
+                 Direction of the positively pointing &quot;gnomomic&quot; x-axis base
+                 vector when viewing how the diffraction pattern looks on the
+                 detector screen. We assume the configuration is inspected by
+                 looking towards the sample surface from a position
+                 that is located behind the detector.
+                 Different tools assume that different strategies can be used
+                 and are perceived as differently convenient to enter
+                 details about coordinate system definitions. In this ELN users
+                 have to possibility to fill in what they assume is sufficient to
+                 define the coordinate system directions unambiguously.
+                 Software which works with this user input needs to offer parsing
+                 capabilities which detect conflicting input and warn accordingly.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+                <item value="in"/>
+                <item value="out"/>
+            </enumeration>
+        </field>
+        <field name="yaxis_direction">
+            <doc>
+                 Direction of the positively pointing &quot;gnomomic&quot; y-axis base
+                 vector when viewing how the diffraction pattern looks on the
+                 detector screen. We assume the configuration is inspected by
+                 looking towards the sample surface from a position
+                 that is located behind the detector.
+                 For further information consult also the help info for the
+                 xaxis_direction field.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+                <item value="in"/>
+                <item value="out"/>
+            </enumeration>
+        </field>
+        <field name="zaxis_direction">
+            <doc>
+                 Direction of the positively pointing &quot;gnomomic&quot; z-axis base
+                 vector when viewing how the diffraction pattern looks on the
+                 detector screen. We assume the configuration is inspected by
+                 looking towards the sample surface from a position
+                 that is located behind the detector.
+                 For further information consult also the help info for the
+                 xaxis_direction field.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+                <item value="in"/>
+                <item value="out"/>
+            </enumeration>
+        </field>
+        <field name="origin">
+            <doc>
+                 Is the origin of the gnomonic coordinate system located
+                 where we assume the location of the pattern centre.
+                 This is the location Xg = 0, Yg = 0, Zg = 0 according to
+                 reference DOI: 10.1016/j.matchar.2016.04.008.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="in_the_pattern_centre"/>
+            </enumeration>
+        </field>
+    </group>
+    <group name="pattern_centre" type="NXprocess">
+        <doc>
+             Details about the definition of the pattern centre 
+             as a special point in the gnomonic projection reference frame.
+        </doc>
+        <field name="xaxis_boundary_convention">
+            <doc>
+                 From which border of the EBSP (in the detector reference frame)
+                 is the pattern centre's x-position (PCx) measured?
+                 Keywords assume the region-of-interest is defined by
+                 a rectangle. We observe this rectangle and inspect the
+                 direction of the outer-unit normals to the edges of
+                 this rectangle.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="top"/>
+                <item value="right"/>
+                <item value="bottom"/>
+                <item value="left"/>
+            </enumeration>
+        </field>
+        <field name="xaxis_normalization_direction">
+            <doc>
+                 In which direction are positive values for PCx measured from
+                 the specified boundary. Keep in mind that the gnomonic space
+                 is in virtually all cases embedded in the detector space.
+                 Specifically, the XgYg plane is defined such that it is
+                 embedded/laying inside the XdYd plane (of the detector
+                 reference frame).
+                 When the normalization direction is the same as e.g. the
+                 detector x-axis direction, we state that we effectively
+                 normalize in fractions of the width of the detector.
+                 
+                 The issue with terms like width and height is that these
+                 degenerate if the detector region-of-interest is square-shaped.
+                 This is why we should better avoid talking about width and height but
+                 state how we would measure distances practically with a ruler and
+                 how we then measure positive distances.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+            </enumeration>
+        </field>
+        <field name="yaxis_boundary_convention">
+            <doc>
+                 From which border of the EBSP (in the detector reference
+                 frame) is the pattern centre's y-position (PCy) measured?
+                 For further details inspect the help button of
+                 xaxis_boundary_convention.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="top"/>
+                <item value="right"/>
+                <item value="bottom"/>
+                <item value="left"/>
+            </enumeration>
+        </field>
+        <field name="yaxis_normalization_direction">
+            <doc>
+                 In which direction are positive values for PCy measured from
+                 the specified boundary.
+                 For further details inspect the help button of
+                 xaxis_normalization_direction.
+            </doc>
+            <enumeration>
+                <item value="undefined"/>
+                <item value="north"/>
+                <item value="east"/>
+                <item value="south"/>
+                <item value="west"/>
+            </enumeration>
+        </field>
+    </group>
+    <!--distance_convention:
+  doc: |
+    How is the third of the three pattern centre parameter values,
+    the (distance) parameter DD, normalized. Which convention
+    is followed. We are aware that specifying one of the options here
+    also implicitly comes with conventions for some of the parameter
+    requested in this ELN. For now we would rather like to ask
+    the users though to be specific also to learn how such an ELN
+    will be used in practice.
+  enumeration: [undefined, Bruker, JEOL, FEI, Oxford]-->
+</definition>
diff --git a/contributed_definitions/NXem_eels.nxdl.xml b/contributed_definitions/NXem_eels.nxdl.xml
deleted file mode 100644
index 0b8b756bf9..0000000000
--- a/contributed_definitions/NXem_eels.nxdl.xml
+++ /dev/null
@@ -1,74 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_eels" extends="NXem_method" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <symbol name="n_energy_loss">
-            <doc>
-                 Number of electron energy loss bins.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Base class method-specific for Electron Energy Loss Spectroscopy (EELS).
-    </doc>
-    <!--NXem_method also has an NXprocess which in this base class can be
-specialized to include EELS-specific post-processing-->
-    <group type="NXspectrum_set">
-        <doc>
-             NXspectrum_set_em specialized for EELS.
-        </doc>
-        <!--\@signal:, \@axes: \@energy_loss_indices \@axis_x_indices:-->
-        <group name="stack_oned" type="NXdata">
-            <field name="axis_energy_loss" type="NX_NUMBER" units="NX_ENERGY">
-                <dimensions rank="1">
-                    <dim index="1" value="n_energy_loss"/>
-                </dimensions>
-                <attribute name="long_name" type="NX_CHAR">
-                    <doc>
-                         Energy loss.
-                    </doc>
-                </attribute>
-            </field>
-        </group>
-        <group name="summary" type="NXdata">
-            <!--\@signal: data_counts
-\@axes: [axis_energy_loss]
-\@energy_loss_indices: 0-->
-            <field name="axis_energy_loss" type="NX_NUMBER" units="NX_ENERGY">
-                <doc>
-                     Energy loss.
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="n_energy_loss"/>
-                </dimensions>
-                <attribute name="long_name" type="NX_CHAR">
-                    <doc>
-                         Energy loss.
-                    </doc>
-                </attribute>
-            </field>
-        </group>
-    </group>
-    <!--collection if needed can be composed from NXspectrum_set-->
-</definition>
diff --git a/contributed_definitions/NXem_msr.nxdl.xml b/contributed_definitions/NXem_msr.nxdl.xml
deleted file mode 100644
index a6442b1e2e..0000000000
--- a/contributed_definitions/NXem_msr.nxdl.xml
+++ /dev/null
@@ -1,96 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_msr" extends="NXem_method" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Base class for collecting a session with a real electron microscope.
-         
-         For collecting data and experiments which are simulations of an
-         electron microscope use the :ref:`NXem_sim` base class.
-    </doc>
-    <group name="em_lab" type="NXinstrument">
-        <doc>
-             (Meta)data of the microscope and the lab in which it stands.
-             
-             This em_lab group differs from potential em_lab groups inside
-             :ref:`NXevent_data_em` instances in that here the more static descriptions
-             are kept while changing, i.e. time-dependent pieces of information are
-             logged, via the em_lab group inside the desired number of instances
-             of NXevent_data_em.
-             
-             While using an :ref:`NXevent_data_em` instance, users should store only those
-             settings about a component which are relevant to understand the current
-             state of the component. Here, current means for the time interval which
-             the event covers (as it is detailed via start_time and end_time) timestamps.
-             
-             For example it is not relevant to store in each :ref:`NXevent_data_em`
-             electron_source group again the details of the gun type and the manufacturer
-             but only the high-voltage value and that only if it is different from the value
-             that is specified in the em_lab section for the static settings.
-             
-             In effect, this defines an information inference hierarchy which starts
-             in an individual :ref:`NXevent_data_em` instance followed by a probing of the
-             static section.
-        </doc>
-        <field name="instrument_name" type="NX_CHAR">
-            <doc>
-                 Given name of the microscope at the hosting institution.
-                 This is an alias. Examples could be NionHermes, Titan, JEOL,
-                 Gemini, etc.
-            </doc>
-        </field>
-        <field name="location" type="NX_CHAR">
-            <doc>
-                 Location of the lab or place where the instrument is installed.
-                 Using GEOREF is preferred.
-            </doc>
-        </field>
-        <group type="NXfabrication"/>
-        <group type="NXchamber"/>
-        <group type="NXebeam_column"/>
-        <group type="NXibeam_column"/>
-        <group type="NXoptical_system_em"/>
-        <group type="NXdetector">
-            <doc>
-                 Description of the type of the detector.
-                 
-                 Electron microscopes have typically multiple detectors.
-                 Different technologies are in use like CCD, scintillator,
-                 direct electron, CMOS, or image plate to name but a few.
-            </doc>
-            <field name="local_name" type="NX_CHAR">
-                <doc>
-                     Instrument-specific alias/name
-                </doc>
-            </field>
-        </group>
-        <!--it is unfortunate that for NXdetector there are already many places
-how one can specify details which could equally end up in fabrications
-we should give better guidance which option to use, pr to niac
-(NXfabrication):-->
-        <group type="NXpump"/>
-        <group type="NXstage_lab"/>
-    </group>
-    <group type="NXevent_data_em_set"/>
-    <!--    (NXevent_data_em):-->
-</definition>
diff --git a/contributed_definitions/NXinteraction_vol_em.nxdl.xml b/contributed_definitions/NXinteraction_vol_em.nxdl.xml
index 59c71c10ef..a6beeb6482 100644
--- a/contributed_definitions/NXinteraction_vol_em.nxdl.xml
+++ b/contributed_definitions/NXinteraction_vol_em.nxdl.xml
@@ -1,56 +1,36 @@
-<?xml version='1.0' encoding='UTF-8'?>
+<?xml version="1.0" ?>
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXinteraction_vol_em" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition category="base" extends="NXobject" name="NXinteraction_vol_em" type="group" xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         Base class for describing the interaction volume of particle-matter interaction.
+         Base class for storing details about a modelled shape of interaction volume.
          
-         Computer models like Monte Carlo or molecular dynamics / electron- or ion-beam
-         interaction simulations can be used to qualify and (or) quantify the shape of
-         the interaction volume. Results of such simulations can be summary statistics
-         or single-particle resolved sets of trajectories.
+         The interaction volume is mainly relevant in scanning electron microscopy
+         when the sample is thick enough so that the beam is unable to illuminate
+         through the specimen.
+         Computer models like Monte Carlo or molecular dynamics / electron beam
+         interaction simulations can be used to qualify and/or quantify the shape of
+         the interaction volume.
          
          Explicit or implicit descriptions are possible.
          
-         * An implicit description is via a set of electron/specimen interactions
-           represented ideally as trajectory data from the computer simulation.
-         * An explicit description is via an iso-contour surface using either
-           a simulation grid or a triangulated surface mesh of the approximated
-           iso-contour surface evaluated at specific threshold values.
-           Iso-contours could be computed from electron or particle fluxes through
-           an imaginary control surface (the iso-surface).
-           Threshold values can be defined by particles passing through a unit control
-           volume (electrons) or energy-levels (e.g. the case of X-rays).
-           Details depend on the model.
-         * Another explicit description is via theoretical models which may
-           be relevant e.g. for X-ray spectroscopy
+         * An implicit description is via a set of electron/specimen interactions  
+           represented ideally as trajectory data from the computer simulation.  
+         * An explicit description is via an iso-contour surface using either  
+           a simulation grid or a triangulated surface mesh of the approximated  
+           iso-contour surface evaluated at specific threshold values.  
+           Iso-contours could be computed from electron or particle fluxes through  
+           an imaginary control surface (the iso-surface).  
+           Threshold values can be defined by particles passing through a unit control  
+           volume (electrons) or energy-levels (e.g. the case of X-rays).  
+           Details depend on the model.  
+         * Another explicit description is via theoretical models which may  
+           be relevant e.g. for X-ray spectroscopy  
          
          Further details on how the interaction volume can be quantified
          is available in the literature for example:
          
-         * `S. Richter et al. &lt;https://doi.org/10.1088/1757-899X/109/1/012014&gt;`_
-         * `J. Bünger et al. &lt;https://doi.org/10.1017/S1431927622000083&gt;`_
-         * `J. F. Ziegler et al. &lt;https://doi.org/10.1007/978-3-642-68779-2_5&gt;`_
+         * `S. Richter et al. &lt;https://doi.org/10.1088/1757-899X/109/1/012014&gt;`_  
+         * `J. Bünger et al. &lt;https://doi.org/10.1017/S1431927622000083&gt;`_  
     </doc>
     <group type="NXdata"/>
     <group type="NXprocess"/>
diff --git a/contributed_definitions/NXmicrostructure_gragles_results.nxdl.xml b/contributed_definitions/NXmicrostructure_gragles_results.nxdl.xml
deleted file mode 100644
index 7b6fb51803..0000000000
--- a/contributed_definitions/NXmicrostructure_gragles_results.nxdl.xml
+++ /dev/null
@@ -1,38 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<!--
-symbols:-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXmicrostructure_gragles_results" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Application definition for documenting results with GraGLeS.
-    </doc>
-    <group type="NXentry">
-        <field name="definition" type="NX_CHAR">
-            <enumeration>
-                <item value="NXmicrostructure_gragles_results"/>
-            </enumeration>
-            <attribute name="version" type="NX_CHAR"/>
-        </field>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXmicrostructure_imm_results.nxdl.xml b/contributed_definitions/NXmicrostructure_imm_results.nxdl.xml
deleted file mode 100644
index 90f7c7877e..0000000000
--- a/contributed_definitions/NXmicrostructure_imm_results.nxdl.xml
+++ /dev/null
@@ -1,190 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXmicrostructure_imm_results" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <symbol name="n_edge">
-            <doc>
-                 Number of material points along the edge of the square- or cube-shaped domain.
-            </doc>
-        </symbol>
-        <symbol name="c">
-            <doc>
-                 Number of crystals.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Application definition for the results of the legacy (micro)structure generator developed
-         by the Institut für Metallkunde und Metallphysik at RWTH Aachen University.
-         
-         * `N. Leuning et al. &lt;https://doi.org/10.3390/ma14216588&gt;`_
-         * `C. Mießen &lt;https://doi.org/10.18154/RWTH-2017-10148&gt;`_
-         * `M. Kühbach &lt;https://doi.org/10.18154/RWTH-2018-00294&gt;`_
-         * `M. Kühbach et al. &lt;https://github.com/mkuehbach/GraGLeS&gt;`_
-         
-         The tool can be used to instantiate specific configurations for two- and three-dimensional discretized microstructures.
-         Specifically, single-phase material that is composed of crystals, so-called (parent) grains which are tessellated into so-called sub-grains.
-         Grains are modelled as elongated crystals to mimic fundamental geometrical constraints of the interface network in deformed material.
-    </doc>
-    <group type="NXentry">
-        <field name="definition" type="NX_CHAR">
-            <enumeration>
-                <item value="NXmicrostructure_imm_results"/>
-            </enumeration>
-            <attribute name="version" type="NX_CHAR"/>
-        </field>
-        <field name="description" type="NX_CHAR">
-            <doc>
-                 Discouraged free-text field to add further details to the computation.
-            </doc>
-        </field>
-        <field name="start_time" type="NX_DATE_TIME"/>
-        <field name="end_time" type="NX_DATE_TIME" recommended="true"/>
-        <group name="profiling" type="NXcs_profiling" optional="true"/>
-        <group type="NXuser" minOccurs="0" maxOccurs="unbounded"/>
-        <group name="program1" type="NXprogram">
-            <field name="program" type="NX_CHAR">
-                <attribute name="version" type="NX_CHAR"/>
-                <attribute name="url" type="NX_CHAR" recommended="true"/>
-            </field>
-        </group>
-        <group name="environment" type="NXobject" optional="true">
-            <doc>
-                 Programs and libraries representing the computational environment
-            </doc>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
-                <field name="program" type="NX_CHAR">
-                    <attribute name="version" type="NX_CHAR"/>
-                </field>
-            </group>
-        </group>
-        <group name="microstructureID" type="NXmicrostructure">
-            <group name="grid" type="NXcg_grid">
-                <field name="extent" type="NX_UINT"/>
-                <field name="cell_dimensions" type="NX_NUMBER"/>
-                <group name="structure" type="NXdata">
-                    <doc>
-                         Default plot showing the grid.
-                    </doc>
-                    <attribute name="signal" type="NX_CHAR"/>
-                    <attribute name="axes" type="NX_CHAR"/>
-                    <attribute name="AXISNAME_indices" type="NX_CHAR"/>
-                    <field name="title" type="NX_CHAR"/>
-                    <field name="crystal_identifier" type="NX_NUMBER" units="NX_UNITLESS">
-                        <doc>
-                             Crystal identifier that was assigned to each material point.
-                        </doc>
-                    </field>
-                    <!--either (n_edge, n_edge) or (n_edge, n_edge, n_edge)-->
-                    <field name="z" type="NX_NUMBER" optional="true" units="NX_LENGTH">
-                        <doc>
-                             Material point barycentre coordinate along z direction.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="n_edge"/>
-                        </dimensions>
-                        <attribute name="long_name" type="NX_CHAR">
-                            <doc>
-                                 Coordinate along z direction.
-                            </doc>
-                        </attribute>
-                    </field>
-                    <field name="y" type="NX_NUMBER" units="NX_LENGTH">
-                        <doc>
-                             Material point barycentre coordinate along y direction.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="n_edge"/>
-                        </dimensions>
-                        <attribute name="long_name" type="NX_CHAR">
-                            <doc>
-                                 Coordinate along y direction.
-                            </doc>
-                        </attribute>
-                    </field>
-                    <field name="x" type="NX_NUMBER" units="NX_LENGTH">
-                        <doc>
-                             Material point barycentre coordinate along x direction.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="n_edge"/>
-                        </dimensions>
-                        <attribute name="long_name" type="NX_CHAR">
-                            <doc>
-                                 Coordinate along x direction.
-                            </doc>
-                        </attribute>
-                    </field>
-                </group>
-            </group>
-            <group name="crystal" type="NXobject">
-                <field name="reference" type="NX_CHAR"/>
-                <field name="number_of_crystals" type="NX_UINT"/>
-                <field name="crystal_identifier" type="NX_INT">
-                    <dimensions rank="1">
-                        <dim index="1" value="c"/>
-                    </dimensions>
-                </field>
-                <field name="area" type="NX_NUMBER" recommended="true">
-                    <dimensions rank="1">
-                        <dim index="1" value="c"/>
-                    </dimensions>
-                </field>
-                <field name="volume" type="NX_NUMBER" recommended="true">
-                    <dimensions rank="1">
-                        <dim index="1" value="c"/>
-                    </dimensions>
-                </field>
-                <field name="is_subgrain" type="NX_BOOLEAN" recommended="true">
-                    <doc>
-                         True if the crystal is considered a sub-grain.
-                         False if the crystal is considered a grain.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="c"/>
-                    </dimensions>
-                </field>
-                <field name="bunge_euler" type="NX_FLOAT" units="NX_ANGLE">
-                    <doc>
-                         Bunge-Euler angle orientation of each crystal.
-                    </doc>
-                    <dimensions rank="2">
-                        <dim index="1" value="c"/>
-                        <dim index="2" value="3"/>
-                    </dimensions>
-                </field>
-                <field name="dislocation_density" type="NX_FLOAT" units="NX_ANY">
-                    <doc>
-                         Mean-field dislocation density as a measure of the stored elastic energy
-                         content that is stored in the dislocation network of this grain and related
-                         defects within each crystal.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="c"/>
-                    </dimensions>
-                </field>
-            </group>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXms_mtex_config.nxdl.xml b/contributed_definitions/NXms_mtex_config.nxdl.xml
deleted file mode 100644
index a810d12b3c..0000000000
--- a/contributed_definitions/NXms_mtex_config.nxdl.xml
+++ /dev/null
@@ -1,310 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXms_mtex_config" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Base class to store the configuration when using the MTex/Matlab software.
-         
-         MTex is a Matlab package for texture analysis used in the Materials and Earth Sciences.
-         See `R. Hielscher et al. &lt;https://mtex-toolbox.github.io/publications&gt;`_ and
-         the `MTex source code &lt;https://github.com/mtex-toolbox&gt;`_ for details.
-    </doc>
-    <group name="conventions" type="NXcollection">
-        <doc>
-             Reference frame and orientation conventions.
-             Consult the `MTex docs &lt;https://mtex-toolbox.github.io/EBSDReferenceFrame.html&gt;`_ for details.
-        </doc>
-        <field name="x_axis_direction" type="NX_CHAR">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <!--enumeration:
-check against v5.12-->
-        <field name="z_axis_direction" type="NX_CHAR">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <!--enumeration:-->
-        <field name="a_axis_direction" type="NX_CHAR">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <!--enumeration:-->
-        <field name="b_axis_direction" type="NX_CHAR">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <!--enumeration:-->
-        <field name="euler_angle" type="NX_CHAR">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-            <enumeration>
-                <item value="unknown"/>
-                <item value="undefined"/>
-                <item value="bunge"/>
-            </enumeration>
-        </field>
-    </group>
-    <group name="plotting" type="NXcollection">
-        <doc>
-             Settings relevant for generating plots.
-        </doc>
-        <field name="font_size" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <field name="inner_plot_spacing" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <field name="outer_plot_spacing" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <field name="marker_size" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <field name="figure_size" type="NX_NUMBER">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <field name="show_micron_bar" type="NX_BOOLEAN">
-            <doc>
-                 True if MTex renders a scale bar with figures.
-            </doc>
-        </field>
-        <field name="show_coordinates" type="NX_BOOLEAN">
-            <doc>
-                 True if MTex renders a grid with figures.
-            </doc>
-        </field>
-        <field name="pf_anno_fun_hdl">
-            <doc>
-                 Code for the function handle used for annotating pole figure plots.
-            </doc>
-        </field>
-        <field name="color_map" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-            <dimensions rank="2">
-                <dim index="1" value="i"/>
-                <dim index="2" value="3"/>
-            </dimensions>
-        </field>
-        <field name="default_color_map" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-            <dimensions rank="2">
-                <dim index="1" value="i"/>
-                <dim index="2" value="3"/>
-            </dimensions>
-        </field>
-        <!--phase_color_order:
-  doc: |
-    TODO with MTex developers
-  unit: NX_UNITLESS
-  dim: (i,)-->
-        <field name="color_palette" type="NX_CHAR"/>
-        <field name="degree_char" type="NX_CHAR">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <field name="arrow_char" type="NX_CHAR">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <field name="marker" type="NX_CHAR">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <field name="marker_edge_color" type="NX_CHAR">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <field name="marker_face_color" type="NX_CHAR">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <field name="hit_test" type="NX_BOOLEAN">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-    </group>
-    <group name="miscellaneous" type="NXcollection">
-        <doc>
-             Miscellaneous other settings of MTex.
-        </doc>
-        <field name="mosek" type="NX_BOOLEAN">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <field name="generating_help_mode" type="NX_BOOLEAN">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <field name="methods_advise" type="NX_BOOLEAN">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <field name="stop_on_symmetry_mismatch" type="NX_BOOLEAN">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <field name="inside_poly" type="NX_BOOLEAN">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <field name="text_interpreter"/>
-    </group>
-    <group name="numerics" type="NXcollection">
-        <doc>
-             Miscellaneous settings relevant for numerics.
-        </doc>
-        <field name="eps" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Return value of the Matlab eps command.
-            </doc>
-        </field>
-        <field name="fft_accuracy" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <field name="max_stwo_bandwidth" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <field name="max_sothree_bandwidth" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-    </group>
-    <group name="system" type="NXcollection">
-        <doc>
-             Miscellaneous settings relevant of the system where MTex runs.
-        </doc>
-        <field name="memory" type="NX_NUMBER">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <field name="open_gl_bug" type="NX_BOOLEAN">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-        <field name="save_to_file" type="NX_BOOLEAN">
-            <doc>
-                 TODO with MTex developers
-            </doc>
-        </field>
-    </group>
-    <group name="path" type="NXcollection">
-        <doc>
-             Collection of paths from where MTex reads information and code.
-        </doc>
-        <field name="mtex" type="NX_CHAR">
-            <doc>
-                 Absolute path to specific component of MTex source code.
-            </doc>
-        </field>
-        <field name="data" type="NX_CHAR">
-            <doc>
-                 Absolute path to specific component of MTex source code.
-            </doc>
-        </field>
-        <field name="cif" type="NX_CHAR">
-            <doc>
-                 Absolute path to specific component of MTex source code.
-            </doc>
-        </field>
-        <field name="ebsd" type="NX_CHAR">
-            <doc>
-                 Absolute path to specific component of MTex source code.
-            </doc>
-        </field>
-        <field name="pf" type="NX_CHAR">
-            <doc>
-                 Absolute path to specific component of MTex source code.
-            </doc>
-        </field>
-        <field name="odf" type="NX_CHAR">
-            <doc>
-                 Absolute path to specific component of MTex source code.
-            </doc>
-        </field>
-        <field name="tensor" type="NX_CHAR">
-            <doc>
-                 Absolute path to specific component of MTex source code.
-            </doc>
-        </field>
-        <field name="example" type="NX_CHAR">
-            <doc>
-                 Absolute path to specific component of MTex source code.
-            </doc>
-        </field>
-        <field name="import_wizard" type="NX_CHAR">
-            <doc>
-                 Absolute path to specific component of MTex source code.
-            </doc>
-        </field>
-        <field name="pf_extensions" type="NX_CHAR">
-            <doc>
-                 List of file type suffixes for which MTex assumes
-                 texture/pole figure information.
-            </doc>
-        </field>
-        <field name="ebsd_extensions" type="NX_CHAR">
-            <doc>
-                 List of file type suffixes for which MTex assumes EBSD content.
-            </doc>
-        </field>
-    </group>
-    <!--version as an instance of (NXprogram) one for MTex one for Matlab-->
-</definition>
diff --git a/contributed_definitions/NXms_odf.nxdl.xml b/contributed_definitions/NXms_odf.nxdl.xml
deleted file mode 100644
index 988034557d..0000000000
--- a/contributed_definitions/NXms_odf.nxdl.xml
+++ /dev/null
@@ -1,171 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXms_odf" extends="NXprocess" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <symbol name="n_varphi_one">
-            <doc>
-                 Number of pixel per varphi section plot along the varphi_one fastest direction.
-            </doc>
-        </symbol>
-        <symbol name="n_capital_phi">
-            <doc>
-                 Number of pixel per varphi section plot along the capital_phi slow direction.
-            </doc>
-        </symbol>
-        <symbol name="n_varphi_two">
-            <doc>
-                 Number of pixel per varphi section plot along the varphi_two slowest direction.
-            </doc>
-        </symbol>
-        <symbol name="k">
-            <doc>
-                 Number of local maxima evaluated in the component analysis.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Base class to store an orientation distribution function (ODF) computation.
-    </doc>
-    <group name="configuration" type="NXobject">
-        <doc>
-             Details about the algorithm used for computing the ODF.
-        </doc>
-        <field name="crystal_symmetry_point_group" type="NX_CHAR">
-            <doc>
-                 Point group of the crystal structure (International Table of Crystallography)
-                 of the phase for which the here documented phase-dependent ODF was computed.
-            </doc>
-        </field>
-        <field name="specimen_symmetry_point_group" type="NX_CHAR">
-            <doc>
-                 Point group assumed for processing-induced *sample symmetries*.
-                 (according to International Table of Crystallography).
-            </doc>
-        </field>
-        <field name="kernel_halfwidth" type="NX_NUMBER" units="NX_ANGLE">
-            <doc>
-                 Halfwidth of the kernel.
-            </doc>
-        </field>
-        <field name="kernel_name" type="NX_CHAR">
-            <doc>
-                 Name of the kernel.
-            </doc>
-        </field>
-        <field name="resolution" type="NX_NUMBER" units="NX_ANGLE">
-            <doc>
-                 Resolution of the kernel.
-            </doc>
-        </field>
-    </group>
-    <group name="kth_extrema" type="NXobject">
-        <field name="kth" type="NX_UINT" units="NX_UNITLESS">
-            <doc>
-                 Number of local maxima evaluated for the ODF.
-            </doc>
-        </field>
-        <!--value of kth should be k-->
-        <field name="location" type="NX_NUMBER" units="NX_ANGLE">
-            <doc>
-                 Euler angle representation of the kth-most maxima of the ODF
-                 in decreasing order of the intensity maximum.
-            </doc>
-            <dimensions rank="2">
-                <dim index="1" value="k"/>
-                <dim index="2" value="3"/>
-            </dimensions>
-        </field>
-        <field name="theta" type="NX_NUMBER" units="NX_ANGLE">
-            <doc>
-                 Disorientation threshold within which intensity of the ODF
-                 is integrated for the component analysis.
-            </doc>
-        </field>
-        <field name="volume_fraction" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 Integrated ODF intensity within a theta-ball of SO3 about
-                 each location as specified for each location in the order
-                 and reported in the order of these locations.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="k"/>
-            </dimensions>
-        </field>
-    </group>
-    <group name="phi_two_plot" type="NXdata">
-        <doc>
-             Visualization of the ODF intensity as orthogonal sections through Euler space.
-             
-             This is one example of typical default plots used in the texture
-             community in Materials Engineering.
-             
-             Mind that the Euler space is a distorted space. Therefore, equivalent
-             orientations show intensity contributions in eventually multiple
-             locations.
-        </doc>
-        <!--\@signal: intensity
-\@axes: [varphi_two, capital_phi, varphi_one]
-\@varphi_one_indices: 0
-\@capital_phi: 1
-\@varphi_two_indices: 2-->
-        <field name="intensity" type="NX_NUMBER" units="NX_DIMENSIONLESS">
-            <doc>
-                 ODF intensity at probed locations relative to
-                 null model of a completely random texture.
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="n_varphi_two"/>
-                <dim index="2" value="n_capital_phi"/>
-                <dim index="3" value="n_varphi_one"/>
-            </dimensions>
-        </field>
-        <field name="varphi_one" type="NX_NUMBER" units="NX_ANGLE">
-            <doc>
-                 Pixel center angular position along the :math:`\varphi_1` direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_varphi_one"/>
-            </dimensions>
-        </field>
-        <!--\@long_name(NX_CHAR):-->
-        <field name="varphi_two" type="NX_NUMBER" units="NX_ANGLE">
-            <doc>
-                 Pixel center angular position along the :math:`\varphi_2` direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_varphi_two"/>
-            </dimensions>
-        </field>
-        <!--\@long_name(NX_CHAR):-->
-        <field name="capital_phi" type="NX_NUMBER" units="NX_ANGLE">
-            <doc>
-                 Pixel center angular position along the :math:`\Phi` direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_capital_phi"/>
-            </dimensions>
-        </field>
-    </group>
-    <!--\@long_name(NX_CHAR):-->
-</definition>
diff --git a/contributed_definitions/NXms_pf.nxdl.xml b/contributed_definitions/NXms_pf.nxdl.xml
deleted file mode 100644
index 9a627ac62b..0000000000
--- a/contributed_definitions/NXms_pf.nxdl.xml
+++ /dev/null
@@ -1,111 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXms_pf" extends="NXprocess" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <symbol name="n_y">
-            <doc>
-                 Number of pixel per pole figure in the slow direction.
-            </doc>
-        </symbol>
-        <symbol name="n_x">
-            <doc>
-                 Number of pixel per pole figure in the fast direction.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Base class to store a pole figure (PF) computation.
-    </doc>
-    <group name="configuration" type="NXobject">
-        <doc>
-             Details about the algorithm that was used to compute the pole figure.
-        </doc>
-        <field name="crystal_symmetry_point_group" type="NX_CHAR">
-            <doc>
-                 Point group of the crystal structure of the phase for which the
-                 here documented phase-dependent pole figure was computed
-                 (according to International Table of Crystallography).
-            </doc>
-        </field>
-        <field name="specimen_symmetry_point_group" type="NX_CHAR">
-            <doc>
-                 Point group assumed for processing induced *sample symmetries*
-                 (according to International Table of Crystallography).
-            </doc>
-        </field>
-        <field name="halfwidth" type="NX_NUMBER" units="NX_ANGLE">
-            <doc>
-                 Halfwidth of the kernel.
-            </doc>
-        </field>
-        <field name="miller_indices" type="NX_CHAR">
-            <doc>
-                 Miller indices (:math:`(hkl)[uvw]`) to specify the pole figure.
-            </doc>
-        </field>
-        <field name="resolution" type="NX_NUMBER" units="NX_ANGLE">
-            <doc>
-                 Resolution of the kernel.
-            </doc>
-        </field>
-    </group>
-    <group name="pf" type="NXdata">
-        <doc>
-             Pole figure.
-        </doc>
-        <!--\@signal: intensity
-\@axes: [axis_y, axis_x]
-\@axis_x_indices: 0
-\@axis_y_indices: 1-->
-        <field name="intensity" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Pole figure intensity.
-            </doc>
-            <dimensions rank="2">
-                <dim index="1" value="n_y"/>
-                <dim index="2" value="n_x"/>
-            </dimensions>
-        </field>
-        <field name="axis_y" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 Pixel center along y direction in the equatorial plane of
-                 a stereographic projection of the unit sphere.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_y"/>
-            </dimensions>
-        </field>
-        <!--\@long_name(NX_CHAR):-->
-        <field name="axis_x" type="NX_NUMBER" units="NX_ANY">
-            <doc>
-                 Pixel center along x direction in the equatorial plane of
-                 a stereographic projection of the unit sphere.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_x"/>
-            </dimensions>
-        </field>
-    </group>
-    <!--\@long_name(NX_CHAR):-->
-</definition>
diff --git a/contributed_definitions/NXopt.nxdl.xml b/contributed_definitions/NXopt.nxdl.xml
new file mode 100644
index 0000000000..be636590ff
--- /dev/null
+++ b/contributed_definitions/NXopt.nxdl.xml
@@ -0,0 +1,868 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<!--05/2023
+Draft of a NeXus application definition which serves as a template for various
+optical spectroscopy experiments-->
+<!--To do:
+[ ] Check base classes (NXbeam_path + base classes used by it)
+[ ] Harmonize NXopt and NXellipsometry
+[ ] Fix dimensions and ranks-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXopt" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             Variables used throughout the document, e.g. dimensions or parameters.
+        </doc>
+        <symbol name="N_spectrum">
+            <doc>
+                 Length of the spectrum array (e.g. wavelength or energy) of the measured
+                 data.
+            </doc>
+        </symbol>
+        <symbol name="N_sensors">
+            <doc>
+                 Number of sensors used to measure parameters that influence the sample,
+                 such as temperature or pressure.
+            </doc>
+        </symbol>
+        <symbol name="N_measurements">
+            <doc>
+                 Number of measurements (1st dimension of measured_data array). This is
+                 equal to the number of parameters scanned. For example, if the experiment
+                 was performed at three different temperatures and two different pressures
+                 N_measurements = 2*3 = 6.
+            </doc>
+        </symbol>
+        <symbol name="N_detection_angles">
+            <doc>
+                 Number of detection angles of the beam reflected or scattered off the
+                 sample.
+            </doc>
+        </symbol>
+        <symbol name="N_incident_angles">
+            <doc>
+                 Number of angles of incidence of the incident beam.
+            </doc>
+        </symbol>
+        <symbol name="N_observables">
+            <doc>
+                 Number of observables that are saved in a measurement. e.g. one for
+                 intensity, reflectivity or transmittance, two for Psi and Delta etc. This
+                 is equal to the second dimension of the data array 'measured_data' and the
+                 number of column names.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         An application definition for optical spectroscopy experiments.
+    </doc>
+    <group type="NXentry">
+        <doc>
+             An application definition template for optical spectroscopy experiments.
+             
+             A general optical experiment consists of a light or excitation source, a
+             beam path, a sample + its stage + its environment, and a detection unit.
+             Examples are reflection or transmission measurements, photoluminescence,
+             Raman spectroscopy, ellipsometry etc.
+        </doc>
+        <field name="definition">
+            <doc>
+                 An application definition describing a general optical experiment.
+            </doc>
+            <attribute name="version">
+                <doc>
+                     Version number to identify which definition of this application
+                     definition was used for this entry/data.
+                </doc>
+            </attribute>
+            <attribute name="url">
+                <doc>
+                     URL where to find further material (documentation, examples) relevant
+                     to the application definition.
+                </doc>
+            </attribute>
+            <enumeration>
+                <item value="NXopt"/>
+            </enumeration>
+        </field>
+        <field name="experiment_identifier">
+            <doc>
+                 A (globally persistent) unique identifier of the experiment.
+                 (i) The identifier is usually defined by the facility or principle
+                 investigator.
+                 (ii) The identifier enables to link experiments to e.g. proposals.
+            </doc>
+        </field>
+        <field name="experiment_description" optional="true">
+            <doc>
+                 An optional free-text description of the experiment.
+                 
+                 However, details of the experiment should be defined in the specific
+                 fields of this application definition rather than in this experiment
+                 description.
+            </doc>
+        </field>
+        <field name="experiment_type">
+            <doc>
+                 Specify the type of the optical experiment.
+            </doc>
+        </field>
+        <field name="start_time" type="NX_DATE_TIME">
+            <doc>
+                 Start time of the experiment. UTC offset should be specified.
+            </doc>
+        </field>
+        <group type="NXuser">
+            <doc>
+                 Contact information of at least the user of the instrument or the
+                 investigator who performed this experiment.
+                 Adding multiple users, if relevant, is recommended.
+            </doc>
+            <field name="name" type="NX_CHAR">
+                <doc>
+                     Name of the user.
+                </doc>
+            </field>
+            <field name="affiliation" type="NX_CHAR" recommended="true">
+                <doc>
+                     Name of the affiliation of the user at the point in time when the
+                     experiment was performed.
+                </doc>
+            </field>
+            <field name="address" type="NX_CHAR" recommended="true">
+                <doc>
+                     Street address of the user's affiliation.
+                </doc>
+            </field>
+            <field name="email" type="NX_CHAR">
+                <doc>
+                     Email address of the user.
+                </doc>
+            </field>
+            <field name="orcid" type="NX_CHAR" recommended="true">
+                <doc>
+                     Author ID defined by https://orcid.org/.
+                </doc>
+            </field>
+            <field name="telephone_number" type="NX_CHAR" recommended="true">
+                <doc>
+                     Telephone number of the user.
+                </doc>
+            </field>
+        </group>
+        <group type="NXinstrument">
+            <doc>
+                 Properties of the experimental setup. This includes general information
+                 about the instrument (such as model, company etc.), information about
+                 the calibration of the instrument, elements of the beam path including
+                 the excitation or light source and the detector unit, the sample stage
+                 (plus the sample environment, which also includes sensors used to
+                 monitor external conditions) and elements of the beam path.
+                 
+                 Meta data describing the sample should be specified in ENTRY/SAMPLE
+                 outside of ENTRY/INSTRUMENT.
+            </doc>
+            <field name="model">
+                <doc>
+                     The name of the instrument.
+                </doc>
+                <attribute name="version">
+                    <doc>
+                         The used version of the hardware if available. If not a commercial
+                         instrument use date of completion of the hardware.
+                    </doc>
+                </attribute>
+            </field>
+            <field name="company" optional="true">
+                <doc>
+                     Name of the company which build the instrument.
+                </doc>
+            </field>
+            <field name="construction_year" type="NX_DATE_TIME" optional="true">
+                <doc>
+                     ISO8601 date when the instrument was constructed.
+                     UTC offset should be specified.
+                </doc>
+            </field>
+            <group name="software" type="NXprocess">
+                <field name="program">
+                    <doc>
+                         Commercial or otherwise defined given name of the program that was
+                         used to measure the data, i.e. the software used to start and
+                         record the measured data and/or metadata.
+                         If home written, one can provide the actual steps in the NOTE
+                         subfield here.
+                    </doc>
+                </field>
+                <field name="version">
+                    <doc>
+                         Either version with build number, commit hash, or description of a
+                         (online) repository where the source code of the program and build
+                         instructions can be found so that the program can be configured in
+                         such a way that result files can be created ideally in a
+                         deterministic manner.
+                    </doc>
+                </field>
+                <attribute name="url" optional="true">
+                    <doc>
+                         Website of the software.
+                    </doc>
+                </attribute>
+            </group>
+            <group name="firmware" type="NXprogram" recommended="true">
+                <doc>
+                     Commercial or otherwise defined name of the firmware that was used
+                     for the measurement - if available.
+                </doc>
+                <attribute name="version">
+                    <doc>
+                         Version and build number or commit hash of the software source code.
+                    </doc>
+                </attribute>
+                <attribute name="url" optional="true">
+                    <doc>
+                         Website of the software.
+                    </doc>
+                </attribute>
+            </group>
+            <field name="calibration_status" type="NX_CHAR">
+                <doc>
+                     Was a calibration performed? If yes, when was it done? If the
+                     calibration time is provided, it should be specified in
+                     ENTRY/INSTRUMENT/calibration/calibration_time.
+                </doc>
+                <enumeration>
+                    <item value="calibration time provided"/>
+                    <item value="no calibration"/>
+                    <item value="within 1 hour"/>
+                    <item value="within 1 day"/>
+                    <item value="within 1 week"/>
+                </enumeration>
+            </field>
+            <group name="calibration" type="NXsubentry" recommended="true">
+                <doc>
+                     The calibration data and metadata should be described in a separate NeXus file
+                     with the link provided in 'calibration_link'.
+                </doc>
+                <field name="calibration_time" type="NX_DATE_TIME" optional="true">
+                    <doc>
+                         If calibtration status is 'calibration time provided', specify the
+                         ISO8601 date when calibration was last performed before this
+                         measurement. UTC offset should be specified.
+                    </doc>
+                </field>
+                <field name="calibration_data_link">
+                    <doc>
+                         Link to the NeXus file containing the calibration data and metadata.
+                    </doc>
+                </field>
+            </group>
+            <group type="NXbeam_path">
+                <doc>
+                     Describes an arrangement of optical or other elements, e.g. the beam
+                     path between the light source and the sample, or between the sample
+                     and the detector unit (including the sources and detectors
+                     themselves).
+                     
+                     If a beam splitter (i.e. a device that splits the incoming beam into
+                     two or more beams) is part of the beam path, two or more NXbeam_path
+                     fields may be needed to fully describe the beam paths and the correct
+                     sequence of the beam path elements.
+                     Use as many beam paths as needed to describe the setup.
+                </doc>
+            </group>
+            <field name="angle_of_incidence" type="NX_NUMBER" units="NX_ANGLE">
+                <doc>
+                     Angle(s) of the incident beam vs. the normal of the bottom reflective
+                     (substrate) surface in the sample.
+                </doc>
+                <dimensions rank="1">
+                    <dim index="1" value="N_incident_angles"/>
+                </dimensions>
+                <attribute name="units"/>
+            </field>
+            <field name="detection_angle" type="NX_NUMBER" optional="true" units="NX_ANGLE">
+                <doc>
+                     Detection angle(s) of the beam reflected or scattered off the sample
+                     vs. the normal of the bottom reflective (substrate) surface in the
+                     sample if not equal to the angle(s) of incidence.
+                </doc>
+                <dimensions rank="1">
+                    <dim index="1" value="N_detection_angles"/>
+                </dimensions>
+            </field>
+            <group name="sample_stage" type="NXsubentry">
+                <doc>
+                     Sample stage, holding the sample at a specific position in X,Y,Z
+                     (Cartesian) coordinate system and at an orientation defined
+                     by three Euler angles (alpha, beta, gamma).
+                </doc>
+                <field name="stage_type">
+                    <doc>
+                         Specify the type of the sample stage.
+                    </doc>
+                    <enumeration>
+                        <item value="manual stage"/>
+                        <item value="scanning stage"/>
+                        <item value="liquid stage"/>
+                        <item value="gas cell"/>
+                        <item value="cryostat"/>
+                    </enumeration>
+                </field>
+                <field name="alternative" optional="true">
+                    <doc>
+                         If there is no motorized stage, we should at least qualify where
+                         the beam hits the sample and in what direction the sample stands
+                         in a free-text description, e.g. 'center of sample, long edge
+                         parallel to the plane of incidence'.
+                    </doc>
+                </field>
+                <group name="environment_conditions" type="NXenvironment">
+                    <doc>
+                         Specify external parameters that have influenced the sample, such
+                         as the surrounding medium, and varied parameters e.g. temperature,
+                         pressure, pH value, optical excitation etc.
+                    </doc>
+                    <field name="medium">
+                        <doc>
+                             Describe what was the medium above or around the sample. The
+                             common model is built up from the substrate to the medium on the
+                             other side. Both boundaries are assumed infinite in the model.
+                             Here, define the name of the medium (e.g. water, air, UHV, etc.).
+                        </doc>
+                    </field>
+                    <field name="medium_refractive_indices" type="NX_FLOAT" optional="true" units="NX_UNITLESS">
+                        <doc>
+                             Array of pairs of complex refractive indices n + ik of the medium
+                             for every measured spectral point/wavelength/energy.
+                             Only necessary if the measurement was performed not in air, or
+                             something very well known, e.g. high purity water.
+                        </doc>
+                        <dimensions rank="2">
+                            <dim index="1" value="2"/>
+                            <dim index="2" value="N_spectrum"/>
+                        </dimensions>
+                    </field>
+                    <group name="PARAMETER" type="NXsensor" optional="true">
+                        <doc>
+                             A sensor used to monitor an external condition influencing the
+                             sample, such as temperature or pressure. It is suggested to
+                             replace 'PARAMETER' by the type of the varied parameter defined
+                             in 'parameter_type'.
+                             The measured parameter values should be provided in 'values'.
+                             For each parameter, a 'PARAMETER(NXsensor)' field needs to exist.
+                             In other words, there are N_sensors 'PARAMETER(NXsensor)' fields.
+                        </doc>
+                        <field name="parameter_type">
+                            <doc>
+                                 Indicates which parameter was changed. Its definition must exist
+                                 below. The specified variable has to be N_measurements long,
+                                 providing the parameters for each data set. If you vary more than
+                                 one parameter simultaneously.
+                                 If the measured parameter is not contained in the list `other`
+                                 should be specified and the `parameter_type_name` should be provided.
+                            </doc>
+                            <enumeration>
+                                <item value="conductivity"/>
+                                <item value="detection_angle"/>
+                                <item value="electric_field"/>
+                                <item value="flow"/>
+                                <item value="incident_angle"/>
+                                <item value="magnetic_field"/>
+                                <item value="optical_excitation"/>
+                                <item value="pH"/>
+                                <item value="pressure"/>
+                                <item value="resistance"/>
+                                <item value="shear"/>
+                                <item value="stage_positions"/>
+                                <item value="strain"/>
+                                <item value="stress"/>
+                                <item value="surface_pressure"/>
+                                <item value="temperature"/>
+                                <item value="voltage"/>
+                                <item value="other"/>
+                            </enumeration>
+                        </field>
+                        <field name="parameter_type_name" optional="true">
+                            <doc>
+                                 If the parameter_type is `other` a name should be specified here.
+                            </doc>
+                        </field>
+                        <field name="number_of_parameters" type="NX_POSINT" units="NX_UNITLESS">
+                            <doc>
+                                 Number of different parameter values at which the measurement
+                                 was performed. For example, if the measurement was performed at
+                                 temperatures of 4, 77 and 300 K, then number_of_parameters = 3.
+                            </doc>
+                        </field>
+                        <field name="values" type="NX_FLOAT" units="NX_ANY">
+                            <doc>
+                                 Vector containing the values of the varied parameter. Its
+                                 length is equal to N_measurements. The order of the values
+                                 should be as follows:
+                                 
+                                 * Order the sensors according to number_of_parameters starting
+                                   with the lowest number. If number_of_parameters is equal for
+                                   two sensors order them alphabetically (sensor/parameter name).
+                                 * The first sensor's j parameters should be ordered in the
+                                   following way. The first N_measurements/number_of_parameters
+                                   entries of the vector contain the first parameter (a1), the
+                                   second N_measurements/number_of_parameters contain the second
+                                   parameter (a2) etc., so the vector looks like:
+                                   [
+                                   a1,a1,...,a1,
+                                   a2,a2,...,a2,
+                                   ...
+                                   aj,aj,...aj
+                                   ]
+                                 * The kth sensor's m parameters should be ordered in the
+                                   following way:
+                                   [
+                                   p1,...p1,p2,...,p2,...pm,...,pm,
+                                   p1,...p1,p2,...,p2,...pm,...,pm,
+                                   ...
+                                   p1,...p1,p2,...,p2,...pm,...,pm
+                                   ]
+                                 * The last sensor's n parameters should be ordered in the
+                                   following way:
+                                   [
+                                   z1,z2,...,zn,
+                                   z1,z2,...,zn,
+                                   ...
+                                   z1,z2,...,zn]
+                                 
+                                 For example, if the experiment was performed at three different
+                                 temperatures (T1, T2, T3), two different pressures (p1, p2) and
+                                 two different angles of incidence (a1, a2), then
+                                 N_measurements = 12 and the order of the values for the various
+                                 parameter vectors is:
+                                 
+                                 * angle_of_incidence: [a1,a1,a1,a1,a1,a1,a2,a2,a2,a2,a2,a2]
+                                 * pressure: [p1,p1,p1,p2,p2,p2,p1,p1,p1,p2,p2,p2]
+                                 * temperature: [T1,T2,T3,T1,T2,T3,T1,T2,T3,T1,T2,T3]
+                            </doc>
+                            <dimensions rank="1">
+                                <dim index="1" value="N_measurements"/>
+                            </dimensions>
+                        </field>
+                    </group>
+                </group>
+                <group name="WINDOW" type="NXaperture" optional="true">
+                    <doc>
+                         For environmental measurements, the environment (liquid, vapor
+                         etc.) is enclosed in a cell, which has windows both in the
+                         direction of the source (entry window) and the detector (exit
+                         window) (looking from the sample). In case that the entry and exit
+                         windows are not the same type and do not have the same properties,
+                         use a second 'WINDOW(MXaperture)' field.
+                         
+                         The windows also add a phase shift to the light altering the
+                         measured signal. This shift has to be corrected based on measuring
+                         a known sample (reference sample) or the actual sample of interest
+                         in the environmental cell. State if a window correction has been
+                         performed in 'window_effects_corrected'. Reference data should be
+                         considered as a separate experiment, and a link to the NeXus file
+                         should be added in reference_data_link in measured_data.
+                         
+                         The window is considered to be a part of the sample stage but also
+                         beam path. Hence, its position within the beam path should be
+                         defined by the 'depends_on' field.
+                    </doc>
+                    <field name="depends_on" recommended="true">
+                        <doc>
+                             Specify the position of the window in the beam path by pointing
+                             to the preceding element in the sequence of beam path elements.
+                        </doc>
+                    </field>
+                    <field name="window_effects_corrected" type="NX_BOOLEAN">
+                        <doc>
+                             Was a window correction performed? If 'True' describe the window
+                             correction procedure in 'window_correction/procedure'.
+                        </doc>
+                    </field>
+                    <group name="window_correction" type="NXprocess" optional="true">
+                        <doc>
+                             Was a window correction performed? If 'True' describe the
+                             window correction procedure in ''
+                        </doc>
+                        <field name="procedure">
+                            <doc>
+                                 Describe when (before or after the main measurement + time
+                                 stamp in 'date') and how the window effects have been
+                                 corrected, i.e. either mathematically or by performing a
+                                 reference measurement. In the latter case, provide the link to
+                                 to the reference data in 'reference_data_link'.
+                            </doc>
+                        </field>
+                        <field name="reference_data_link" optional="true">
+                            <doc>
+                                 Link to the NeXus file which describes the reference data if a
+                                 reference measurement for window correction was performed.
+                                 Ideally, the reference measurement was performed on a reference
+                                 sample and on the same sample, and using the same conditions as
+                                 for the actual measurement with and without windows. It should
+                                 have been conducted as close in time to the actual measurement
+                                 as possible.
+                            </doc>
+                        </field>
+                    </group>
+                    <field name="material" type="NX_CHAR">
+                        <doc>
+                             The material of the window.
+                        </doc>
+                        <enumeration>
+                            <item value="quartz"/>
+                            <item value="diamond"/>
+                            <item value="calcium fluoride"/>
+                            <item value="zinc selenide"/>
+                            <item value="thallium bromoiodide"/>
+                            <item value="alkali halide compound"/>
+                            <item value="Mylar"/>
+                            <item value="other"/>
+                        </enumeration>
+                    </field>
+                    <field name="other_material" type="NX_CHAR" optional="true">
+                        <doc>
+                             If you specified 'other' as material, decsribe here what it is.
+                        </doc>
+                    </field>
+                    <field name="thickness" type="NX_FLOAT" units="NX_LENGTH">
+                        <doc>
+                             Thickness of the window.
+                        </doc>
+                    </field>
+                    <field name="orientation_angle" type="NX_FLOAT" units="NX_ANGLE">
+                        <doc>
+                             Angle of the window normal (outer) vs. the substrate normal
+                             (similar to the angle of incidence).
+                        </doc>
+                    </field>
+                </group>
+            </group>
+        </group>
+        <group type="NXsample">
+            <doc>
+                 Properties of the sample, such as sample type, layer structure,
+                 chemical formula, atom types, its history etc.
+                 Information about the sample stage and sample environment should be
+                 described in ENTRY/INSTRUMENT/sample_stage.
+            </doc>
+            <field name="sample_name">
+                <doc>
+                     Descriptive name of the sample
+                </doc>
+            </field>
+            <field name="sample_type">
+                <doc>
+                     Specify the type of sample, e.g. thin film, single crystal etc.
+                </doc>
+                <enumeration>
+                    <item value="thin film"/>
+                    <item value="single crystal"/>
+                    <item value="poly crystal"/>
+                    <item value="single layer"/>
+                    <item value="multi layer"/>
+                </enumeration>
+            </field>
+            <field name="layer_structure">
+                <doc>
+                     Qualitative description of the layer structure for the sample,
+                     starting with the top layer (i.e. the one on the front surface, on
+                     which the light incident), e.g. native oxide/bulk substrate, or
+                     Si/native oxide/thermal oxide/polymer/peptide.
+                </doc>
+            </field>
+            <field name="chemical_formula">
+                <doc>
+                     Chemical formula of the sample. Use the Hill system (explained here:
+                     https://en.wikipedia.org/wiki/Chemical_formula#Hill_system) to write
+                     the chemical formula. In case the sample consists of several layers,
+                     this should be a list of the chemical formulas of the individual
+                     layers, where the first entry is the chemical formula of the top
+                     layer (the one on the front surface, on which the light incident).
+                     The order must be consistent with layer_structure
+                </doc>
+            </field>
+            <field name="atom_types">
+                <doc>
+                     List of comma-separated elements from the periodic table that are
+                     contained in the sample. If the sample substance has multiple
+                     components, all elements from each component must be included in
+                     'atom_types'.
+                </doc>
+            </field>
+            <field name="sample_history">
+                <doc>
+                     Ideally, a reference to the location or a unique (globally
+                     persistent) identifier (e.g.) of e.g. another file which gives
+                     as many as possible details of the material, its microstructure,
+                     and its thermo-chemo-mechanical processing/preparation history.
+                     In the case that such a detailed history of the sample is not
+                     available, use this field as a free-text description to specify
+                     details of the sample and its preparation.
+                </doc>
+            </field>
+            <field name="preparation_date" type="NX_DATE_TIME" recommended="true">
+                <doc>
+                     ISO8601 date with time zone (UTC offset) specified.
+                </doc>
+            </field>
+            <field name="substrate" recommended="true">
+                <doc>
+                     Description of the substrate.
+                </doc>
+            </field>
+            <field name="sample_orientation" optional="true">
+                <doc>
+                     Specify the sample orientation.
+                </doc>
+            </field>
+        </group>
+        <group name="data_collection" type="NXprocess">
+            <doc>
+                 Measured data, data errors, and varied parameters. If reference data
+                 were measured they should be considered a separate experiment and a
+                 link to its NeXus file should be added in reference_data_link.
+            </doc>
+            <field name="data_identifier" type="NX_NUMBER">
+                <doc>
+                     An identifier to correlate data to the experimental conditions,
+                     if several were used in this measurement; typically an index of 0-N.
+                </doc>
+            </field>
+            <field name="data_type">
+                <doc>
+                     Select which type of data was recorded, for example intensity,
+                     reflectivity, transmittance, Psi and Delta etc.
+                     It is possible to have multiple selections. The enumeration list
+                     depends on the type of experiment and may differ for different
+                     application definitions.
+                </doc>
+                <enumeration>
+                    <item value="intensity"/>
+                    <item value="reflectivity"/>
+                    <item value="transmittance"/>
+                    <item value="Psi/Delta"/>
+                    <item value="tan(Psi)/cos(Delta)"/>
+                    <item value="Mueller matrix"/>
+                    <item value="Jones matrix"/>
+                    <item value="N/C/S"/>
+                    <item value="raw data"/>
+                </enumeration>
+            </field>
+            <!--This should be a required field, but is set to 'optional' for the moment-->
+            <field name="NAME_spectrum" type="NX_FLOAT" optional="true" units="NX_ANY">
+                <doc>
+                     Spectral values (e.g. wavelength or energy) used for the measurement.
+                     An array of 1 or more elements. Length defines N_spectrum. Replace
+                     'SPECTRUM' by the physical quantity that is used, e.g. wavelength.
+                </doc>
+                <dimensions rank="1">
+                    <dim index="1" value="N_spectrum"/>
+                </dimensions>
+                <attribute name="units" optional="true">
+                    <doc>
+                         If applicable, change 'unit: NX_ANY' to the appropriate NXDL unit.
+                         If the unit of the measured data is not covered by NXDL units state
+                         here which unit was used.
+                    </doc>
+                </attribute>
+            </field>
+            <field name="measured_data" type="NX_FLOAT" units="NX_ANY">
+                <doc>
+                     Resulting data from the measurement, described by 'data_type'.
+                     
+                     The first dimension is defined by the number of measurements taken,
+                     (N_measurements). The instructions on how to order the values
+                     contained in the parameter vectors given in the doc string of
+                     INSTRUMENT/sample_stage/environment_conditions/PARAMETER/values,
+                     define the N_measurements parameter sets. For example, if the
+                     experiment was performed at three different temperatures
+                     (T1, T2, T3), two different pressures (p1, p2) and two different
+                     angles of incidence (a1, a2), the first measurement was taken at the
+                     parameters {a1,p1,T1}, the second measurement at {a1,p1,T2} etc.
+                </doc>
+                <dimensions rank="3">
+                    <dim index="1" value="N_measurements"/>
+                    <dim index="2" value="N_observables"/>
+                    <dim index="3" value="N_spectrum"/>
+                </dimensions>
+                <attribute name="units" optional="true">
+                    <doc>
+                         If applicable, change 'unit: NX_ANY' to the appropriate NXDL unit.
+                         If the unit of the measured data is not covered by NXDL units state
+                         here which unit was used.
+                    </doc>
+                </attribute>
+            </field>
+            <field name="measured_data_errors" type="NX_FLOAT" optional="true" units="NX_ANY">
+                <doc>
+                     Specified uncertainties (errors) of the data described by 'data_type'
+                     and provided in 'measured_data'.
+                </doc>
+                <dimensions rank="3">
+                    <dim index="1" value="N_measurements"/>
+                    <dim index="2" value="N_observables"/>
+                    <dim index="3" value="N_spectrum"/>
+                </dimensions>
+                <attribute name="units" optional="true">
+                    <doc>
+                         If applicable, change 'unit: NX_ANY' to the appropriate NXDL unit.
+                         If the unit of the measured data is not covered by NXDL units state
+                         here which unit was used.
+                    </doc>
+                </attribute>
+            </field>
+            <field name="varied_parameter_link" optional="true">
+                <doc>
+                     List of links to the values of the sensors. Add a link for each
+                     varied parameter (i.e. for each sensor).
+                </doc>
+                <dimensions rank="1">
+                    <dim index="1" value="N_sensors"/>
+                </dimensions>
+            </field>
+            <field name="reference_data_link" optional="true">
+                <doc>
+                     Link to the NeXus file which describes the reference data if a
+                     reference measurement was performed. Ideally, the reference
+                     measurement was performed using the same conditions as the actual
+                     measurement and should be as close in time to the actual measurement
+                     as possible.
+                </doc>
+            </field>
+            <group name="data_software" type="NXprocess" optional="true">
+                <field name="program">
+                    <doc>
+                         Commercial or otherwise defined given name of the program that was
+                         used to generate the result file(s) with measured data and/or
+                         metadata (in most cases, this is the same as INSTRUMENT/software).
+                         If home written, one can provide the actual steps in the NOTE
+                         subfield here.
+                    </doc>
+                </field>
+                <field name="version">
+                    <doc>
+                         Either version with build number, commit hash, or description of a
+                         (online) repository where the source code of the program and build
+                         instructions can be found so that the program can be configured in
+                         such a way that result files can be created ideally in a
+                         deterministic manner.
+                    </doc>
+                </field>
+                <attribute name="url" optional="true">
+                    <doc>
+                         Website of the software.
+                    </doc>
+                </attribute>
+            </group>
+            <group type="NXdata" optional="true">
+                <doc>
+                     A plot of the multi-dimensional data array provided in
+                     ENTRY/data/measured_data.
+                </doc>
+                <attribute name="axes">
+                    <doc>
+                         Spectrum, i.e. x-axis of the data (e.g. wavelength, energy etc.)
+                    </doc>
+                </attribute>
+            </group>
+        </group>
+        <group name="derived_parameters" type="NXprocess" optional="true">
+            <doc>
+                 Parameters that are derived from the measured data.
+            </doc>
+            <field name="depolarization" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
+                <doc>
+                     Light loss due to depolarization as a value in [0-1].
+                </doc>
+                <dimensions rank="3">
+                    <dim index="1" value="N_measurements"/>
+                    <dim index="2" value="1"/>
+                    <dim index="3" value="N_spectrum"/>
+                </dimensions>
+            </field>
+            <field name="Jones_quality_factor" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
+                <doc>
+                     Jones quality factor.
+                </doc>
+                <dimensions rank="3">
+                    <dim index="1" value="N_measurements"/>
+                    <dim index="2" value="1"/>
+                    <dim index="3" value="N_spectrum"/>
+                </dimensions>
+            </field>
+            <field name="reflectivity" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
+                <doc>
+                     Reflectivity.
+                </doc>
+                <dimensions rank="3">
+                    <dim index="1" value="N_measurements"/>
+                    <dim index="2" value="1"/>
+                    <dim index="3" value="N_spectrum"/>
+                </dimensions>
+            </field>
+            <field name="transmittance" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
+                <doc>
+                     Transmittance.
+                </doc>
+                <dimensions rank="3">
+                    <dim index="1" value="N_measurements"/>
+                    <dim index="2" value="1"/>
+                    <dim index="3" value="N_spectrum"/>
+                </dimensions>
+            </field>
+            <group name="ANALYSIS_program" type="NXprocess" optional="true">
+                <field name="program">
+                    <doc>
+                         Commercial or otherwise defined given name of the program that was
+                         used to generate or calculate the derived parameters.
+                         If home written, one can provide the actual steps in the NOTE
+                         subfield here.
+                    </doc>
+                </field>
+                <field name="version">
+                    <doc>
+                         Either version with build number, commit hash, or description of a
+                         (online) repository where the source code of the program and build
+                         instructions can be found so that the program can be configured in
+                         such a way that result files can be created ideally in a
+                         deterministic manner.
+                    </doc>
+                </field>
+            </group>
+        </group>
+        <group name="plot" type="NXdata">
+            <doc>
+                 A default view of the data provided in ENTRY/data_collection/measured_data. This
+                 should be the part of the data set which provides the most suitable
+                 representation of the data.
+            </doc>
+            <attribute name="axes">
+                <doc>
+                     Spectrum, i.e. x-axis of the data (e.g. wavelength, energy etc.)
+                </doc>
+            </attribute>
+        </group>
+    </group>
+</definition>
diff --git a/contributed_definitions/NXroi.nxdl.xml b/contributed_definitions/NXroi.nxdl.xml
deleted file mode 100644
index b77834bb69..0000000000
--- a/contributed_definitions/NXroi.nxdl.xml
+++ /dev/null
@@ -1,34 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXroi" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Base class to describe a region-of-interest analyzed.
-    </doc>
-    <group type="NXprocess">
-        <doc>
-             Details about processing steps.
-        </doc>
-        <field name="sequence_index" type="NX_INT"/>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXslip_system_set.nxdl.xml b/contributed_definitions/NXslip_system_set.nxdl.xml
new file mode 100644
index 0000000000..8fafee2e41
--- /dev/null
+++ b/contributed_definitions/NXslip_system_set.nxdl.xml
@@ -0,0 +1,85 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXslip_system_set" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             The symbols used in the schema to specify e.g. dimensions of arrays.
+        </doc>
+        <symbol name="n">
+            <doc>
+                 Number of slip systems.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Base class for describing a set of crystallographic slip systems.
+    </doc>
+    <!--number_of_objects(NX_UINT):
+identifier_offset(NX_UINT):
+identifier(NX_UINT):-->
+    <field name="lattice_type">
+        <!--doc: Array of lattice types.-->
+        <enumeration>
+            <item value="triclinic"/>
+            <item value="monoclinic"/>
+            <item value="orthorhombic"/>
+            <item value="tetragonal"/>
+            <item value="trigonal"/>
+            <item value="hexagonal"/>
+            <item value="cubic"/>
+        </enumeration>
+    </field>
+    <!--dimensions:
+  rank: 1
+  dim: [[1, n]]-->
+    <field name="miller_plane" type="NX_NUMBER" units="NX_UNITLESS">
+        <doc>
+             Array of Miller indices which describe the crystallographic plane.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="n"/>
+            <dim index="2" value="i"/>
+        </dimensions>
+    </field>
+    <!--fastest changing dimension needs to be i because for instance for hexagonal hkil is needed-->
+    <field name="miller_direction" type="NX_NUMBER" units="NX_UNITLESS">
+        <doc>
+             Array of Miller indices which describe the crystallographic direction.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="n"/>
+            <dim index="2" value="i"/>
+        </dimensions>
+    </field>
+    <field name="is_specific" type="NX_BOOLEAN" units="NX_UNITLESS">
+        <doc>
+             For each slip system a marker whether the specified Miller indices
+             refer to the specific slip system or the set of crystallographic equivalent
+             slip systems of the respective family of slip systems.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n"/>
+        </dimensions>
+    </field>
+</definition>

From 09da5231a5998f23598d5324a9c52518d985047b Mon Sep 17 00:00:00 2001
From: sanbrock <sandor.brockhauser@gmail.com>
Date: Thu, 3 Oct 2024 14:35:25 +0200
Subject: [PATCH 213/459] using nameType="partial" and "any" according to their
 new meaning

# Conflicts:
#	dev_tools/tests/test_nxdl_utils.py
---
 dev_tools/utils/nxdl_utils.py | 61 +++++++++++++++++++++++++++--------
 1 file changed, 47 insertions(+), 14 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index 3abf139c38..afbc990142 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -148,7 +148,7 @@ def get_nx_class(nxdl_elem):
     return nxdl_elem.attrib.get("type", "NX_CHAR")
 
 
-def get_nx_namefit(hdf_name: str, name: str, name_any: bool = False) -> int:
+def get_nx_namefit(hdf_name: str, name: str, name_any: bool = False, name_partial: bool = False) -> int:
     """
     Checks if an HDF5 node name corresponds to a child of the NXDL element.
     A group of uppercase letters anywhere in the name is treated as freely choosable
@@ -211,8 +211,12 @@ def get_nx_namefit(hdf_name: str, name: str, name_any: bool = False) -> int:
         for s1, s2 in zip(uppercase.upper(), match.upper()):
             if s1 == s2:
                 match_count += 1
-
-    return len(name) + match_count - uppercase_count
+    
+    if name_partial:
+        return len(name) + match_count - uppercase_count
+    elif name_any:
+        return match_count
+    return -1
 
 
 def get_nx_classes():
@@ -304,10 +308,13 @@ def belongs_to(nxdl_elem, child, name, class_type=None, hdf_name=None):
         return True
     if not hdf_name:  # search for name fits is only allowed for hdf_nodes
         return False
-    try:  # check if nameType allows different name
-        name_any = bool(child.attrib["nameType"] == "any")
-    except KeyError:
-        name_any = False
+    name_any = ("nameType" in child.attrib.keys()
+        and child.attrib["nameType"] == "any"
+    ) or (
+        get_local_name_from_xml(child) == "group" 
+        and "nameType" not in child.attrib.keys()
+        and "name" not in child.attrib.keys()
+    )
     params = [act_htmlname, chk_name, name_any, nxdl_elem, child, name]
     return belongs_to_capital(params)
 
@@ -316,12 +323,20 @@ def belongs_to_capital(params):
     """Checking continues for Upper case"""
     (act_htmlname, chk_name, name_any, nxdl_elem, child, name) = params
     # or starts with capital and no reserved words used
+    name_partial =  (
+        "nameType" in child.attrib.keys()
+        and child.attrib["nameType"] == "partial"
+    ) or (
+            get_local_name_from_xml(child) == "group" 
+            and "nameType" not in child.attrib.keys()
+            and "name" not in child.attrib.keys()
+    )
     if (
-        (name_any or (act_htmlname[0].isalpha() and act_htmlname[0].isupper()))
+        (name_any or name_partial)
         and name != "doc"
         and name != "enumeration"
     ):
-        fit = get_nx_namefit(chk_name, act_htmlname, name_any)  # check if name fits
+        fit = get_nx_namefit(chk_name, act_htmlname, name_any=name_any, name_partial=name_partial)  # check if name fits
         if fit < 0:
             return False
         for child2 in nxdl_elem:
@@ -333,8 +348,17 @@ def belongs_to_capital(params):
             ):
                 continue
             # check if the name of another sibling fits better
-            name_any2 = child2.attrib.get("nameType") == "any"
-            fit2 = get_nx_namefit(chk_name, get_node_name(child2), name_any2)
+            name_any2 = child2.attrib.get("nameType") == "any" or (
+                get_local_name_from_xml(child2) == "group" 
+                and "nameType" not in child2.attrib.keys()
+                and "name" not in child2.attrib.keys()
+            )
+            name_partial2 =  (
+                "nameType" in child2.attrib.keys()
+                and child2.attrib["nameType"] == "partial"
+            )
+            if name_partial2 or name_any2:
+                fit2 = get_nx_namefit(chk_name, get_node_name(child2), name_any=name_any2, name_partial=name_partial2)
             if fit2 > fit:
                 return False
         # accept this fit
@@ -822,10 +846,19 @@ def get_best_child(nxdl_elem, hdf_node, hdf_name, hdf_class_name, nexus_type):
             nexus_type != "group" or get_nx_class(child) == hdf_class_name
         ):
             name_any = (
-                "nameType" in nxdl_elem.attrib.keys()
-                and nxdl_elem.attrib["nameType"] == "any"
+                "nameType" in child.attrib.keys()
+                and child.attrib["nameType"] == "any"
+            ) or (
+                nexus_type == "group" 
+                and "nameType" not in child.attrib.keys()
+                and "name" not in child.attrib.keys()
+            )
+            name_partial =  (
+                "nameType" in child.attrib.keys()
+                and child.attrib["nameType"] == "partial"
             )
-            fit = get_nx_namefit(hdf_name, get_node_name(child), name_any)
+            if name_partial or name_any:
+                fit = get_nx_namefit(hdf_name, get_node_name(child), name_any=name_any, name_partial=name_partial)
         if fit > bestfit:
             bestfit = fit
             bestchild = set_nxdlpath(child, nxdl_elem)

From 455f86c8c782ec0950ab6b77e0af10a87eaadeaf Mon Sep 17 00:00:00 2001
From: sanbrock <sandor.brockhauser@gmail.com>
Date: Thu, 3 Oct 2024 14:38:27 +0200
Subject: [PATCH 214/459] linting

# Conflicts:
#	dev_tools/tests/test_nxdl_utils.py
---
 dev_tools/utils/nxdl_utils.py | 58 ++++++++++++++++++++---------------
 1 file changed, 33 insertions(+), 25 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index afbc990142..74f5d78635 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -148,7 +148,9 @@ def get_nx_class(nxdl_elem):
     return nxdl_elem.attrib.get("type", "NX_CHAR")
 
 
-def get_nx_namefit(hdf_name: str, name: str, name_any: bool = False, name_partial: bool = False) -> int:
+def get_nx_namefit(
+    hdf_name: str, name: str, name_any: bool = False, name_partial: bool = False
+) -> int:
     """
     Checks if an HDF5 node name corresponds to a child of the NXDL element.
     A group of uppercase letters anywhere in the name is treated as freely choosable
@@ -211,7 +213,7 @@ def get_nx_namefit(hdf_name: str, name: str, name_any: bool = False, name_partia
         for s1, s2 in zip(uppercase.upper(), match.upper()):
             if s1 == s2:
                 match_count += 1
-    
+
     if name_partial:
         return len(name) + match_count - uppercase_count
     elif name_any:
@@ -308,10 +310,10 @@ def belongs_to(nxdl_elem, child, name, class_type=None, hdf_name=None):
         return True
     if not hdf_name:  # search for name fits is only allowed for hdf_nodes
         return False
-    name_any = ("nameType" in child.attrib.keys()
-        and child.attrib["nameType"] == "any"
+    name_any = (
+        "nameType" in child.attrib.keys() and child.attrib["nameType"] == "any"
     ) or (
-        get_local_name_from_xml(child) == "group" 
+        get_local_name_from_xml(child) == "group"
         and "nameType" not in child.attrib.keys()
         and "name" not in child.attrib.keys()
     )
@@ -323,20 +325,17 @@ def belongs_to_capital(params):
     """Checking continues for Upper case"""
     (act_htmlname, chk_name, name_any, nxdl_elem, child, name) = params
     # or starts with capital and no reserved words used
-    name_partial =  (
-        "nameType" in child.attrib.keys()
-        and child.attrib["nameType"] == "partial"
+    name_partial = (
+        "nameType" in child.attrib.keys() and child.attrib["nameType"] == "partial"
     ) or (
-            get_local_name_from_xml(child) == "group" 
-            and "nameType" not in child.attrib.keys()
-            and "name" not in child.attrib.keys()
+        get_local_name_from_xml(child) == "group"
+        and "nameType" not in child.attrib.keys()
+        and "name" not in child.attrib.keys()
     )
-    if (
-        (name_any or name_partial)
-        and name != "doc"
-        and name != "enumeration"
-    ):
-        fit = get_nx_namefit(chk_name, act_htmlname, name_any=name_any, name_partial=name_partial)  # check if name fits
+    if (name_any or name_partial) and name != "doc" and name != "enumeration":
+        fit = get_nx_namefit(
+            chk_name, act_htmlname, name_any=name_any, name_partial=name_partial
+        )  # check if name fits
         if fit < 0:
             return False
         for child2 in nxdl_elem:
@@ -349,16 +348,21 @@ def belongs_to_capital(params):
                 continue
             # check if the name of another sibling fits better
             name_any2 = child2.attrib.get("nameType") == "any" or (
-                get_local_name_from_xml(child2) == "group" 
+                get_local_name_from_xml(child2) == "group"
                 and "nameType" not in child2.attrib.keys()
                 and "name" not in child2.attrib.keys()
             )
-            name_partial2 =  (
+            name_partial2 = (
                 "nameType" in child2.attrib.keys()
                 and child2.attrib["nameType"] == "partial"
             )
             if name_partial2 or name_any2:
-                fit2 = get_nx_namefit(chk_name, get_node_name(child2), name_any=name_any2, name_partial=name_partial2)
+                fit2 = get_nx_namefit(
+                    chk_name,
+                    get_node_name(child2),
+                    name_any=name_any2,
+                    name_partial=name_partial2,
+                )
             if fit2 > fit:
                 return False
         # accept this fit
@@ -846,19 +850,23 @@ def get_best_child(nxdl_elem, hdf_node, hdf_name, hdf_class_name, nexus_type):
             nexus_type != "group" or get_nx_class(child) == hdf_class_name
         ):
             name_any = (
-                "nameType" in child.attrib.keys()
-                and child.attrib["nameType"] == "any"
+                "nameType" in child.attrib.keys() and child.attrib["nameType"] == "any"
             ) or (
-                nexus_type == "group" 
+                nexus_type == "group"
                 and "nameType" not in child.attrib.keys()
                 and "name" not in child.attrib.keys()
             )
-            name_partial =  (
+            name_partial = (
                 "nameType" in child.attrib.keys()
                 and child.attrib["nameType"] == "partial"
             )
             if name_partial or name_any:
-                fit = get_nx_namefit(hdf_name, get_node_name(child), name_any=name_any, name_partial=name_partial)
+                fit = get_nx_namefit(
+                    hdf_name,
+                    get_node_name(child),
+                    name_any=name_any,
+                    name_partial=name_partial,
+                )
         if fit > bestfit:
             bestfit = fit
             bestchild = set_nxdlpath(child, nxdl_elem)

From a1a3cc5f24153c349aec52046ad4a0b3d1c597da Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 4 Oct 2024 09:59:13 +0200
Subject: [PATCH 215/459] revert unintentional changes from cherry-pick

---
 MANIFEST.in                                   |   4 -
 build/manual/source/conf.py                   | 100 ----
 .../NXcomponent_em.nxdl.xml                   |  69 ---
 .../NXcoordinate_system_em_ebsd.nxdl.xml      | 225 ---------
 contributed_definitions/NXcs_cpu_obj.nxdl.xml |  39 --
 contributed_definitions/NXcs_cpu_sys.nxdl.xml |  48 --
 contributed_definitions/NXcs_gpu_obj.nxdl.xml |  39 --
 contributed_definitions/NXcs_gpu_sys.nxdl.xml |  47 --
 contributed_definitions/NXem_base.nxdl.xml    | 389 ---------------
 .../NXem_conventions_ebsd.nxdl.xml            | 230 ---------
 contributed_definitions/NXms_ipf.nxdl.xml     | 383 ---------------
 contributed_definitions/NXms_ipf_set.nxdl.xml |  33 --
 contributed_definitions/NXms_odf_set.nxdl.xml |  33 --
 contributed_definitions/NXms_pf_set.nxdl.xml  |  33 --
 contributed_definitions/NXms_recon.nxdl.xml   | 454 ------------------
 contributed_definitions/nyaml/NXatom_set.yaml | 104 ----
 .../nyaml/NXcg_primitive_set.yaml             | 136 ------
 .../nyaml/NXcomponent_em.yaml                 |  39 --
 .../nyaml/NXcoordinate_system.yaml            |  86 ----
 .../nyaml/NXcoordinate_system_em_ebsd.yaml    | 120 -----
 .../nyaml/NXcrystal_structure.yaml            | 178 -------
 .../nyaml/NXcs_cpu_obj.yaml                   |  12 -
 .../nyaml/NXcs_cpu_sys.yaml                   |  21 -
 .../nyaml/NXcs_gpu_obj.yaml                   |  12 -
 .../nyaml/NXcs_gpu_sys.yaml                   |  20 -
 .../nyaml/NXcs_mm_obj.yaml                    |  21 -
 contributed_definitions/nyaml/NXem_adf.yaml   |  19 -
 contributed_definitions/nyaml/NXem_base.yaml  | 297 ------------
 .../nyaml/NXem_conventions.yaml               | 296 ------------
 .../nyaml/NXem_conventions_ebsd.yaml          | 125 -----
 .../nyaml/NXem_correlation.yaml               | 191 --------
 contributed_definitions/nyaml/NXem_eels.yaml  |  42 --
 contributed_definitions/nyaml/NXem_msr.yaml   |  63 ---
 .../NXmicrostructure_gragles_results.yaml     |  10 -
 .../nyaml/NXmicrostructure_slip_system.yaml   |  46 --
 contributed_definitions/nyaml/NXms_ipf.yaml   | 299 ------------
 .../nyaml/NXms_ipf_set.yaml                   |   9 -
 .../nyaml/NXms_mtex_config.yaml               | 187 --------
 contributed_definitions/nyaml/NXms_odf.yaml   |  99 ----
 .../nyaml/NXms_odf_set.yaml                   |   9 -
 contributed_definitions/nyaml/NXms_pf.yaml    |  59 ---
 .../nyaml/NXms_pf_set.yaml                    |   9 -
 contributed_definitions/nyaml/NXms_recon.yaml | 315 ------------
 contributed_definitions/nyaml/NXroi.yaml      |   9 -
 requirements.txt                              |   2 +-
 45 files changed, 1 insertion(+), 4960 deletions(-)
 delete mode 100644 MANIFEST.in
 delete mode 100644 build/manual/source/conf.py
 delete mode 100644 contributed_definitions/NXcomponent_em.nxdl.xml
 delete mode 100644 contributed_definitions/NXcoordinate_system_em_ebsd.nxdl.xml
 delete mode 100644 contributed_definitions/NXcs_cpu_obj.nxdl.xml
 delete mode 100644 contributed_definitions/NXcs_cpu_sys.nxdl.xml
 delete mode 100644 contributed_definitions/NXcs_gpu_obj.nxdl.xml
 delete mode 100644 contributed_definitions/NXcs_gpu_sys.nxdl.xml
 delete mode 100644 contributed_definitions/NXem_base.nxdl.xml
 delete mode 100644 contributed_definitions/NXem_conventions_ebsd.nxdl.xml
 delete mode 100644 contributed_definitions/NXms_ipf.nxdl.xml
 delete mode 100644 contributed_definitions/NXms_ipf_set.nxdl.xml
 delete mode 100644 contributed_definitions/NXms_odf_set.nxdl.xml
 delete mode 100644 contributed_definitions/NXms_pf_set.nxdl.xml
 delete mode 100644 contributed_definitions/NXms_recon.nxdl.xml
 delete mode 100644 contributed_definitions/nyaml/NXatom_set.yaml
 delete mode 100644 contributed_definitions/nyaml/NXcg_primitive_set.yaml
 delete mode 100644 contributed_definitions/nyaml/NXcomponent_em.yaml
 delete mode 100644 contributed_definitions/nyaml/NXcoordinate_system.yaml
 delete mode 100644 contributed_definitions/nyaml/NXcoordinate_system_em_ebsd.yaml
 delete mode 100644 contributed_definitions/nyaml/NXcrystal_structure.yaml
 delete mode 100644 contributed_definitions/nyaml/NXcs_cpu_obj.yaml
 delete mode 100644 contributed_definitions/nyaml/NXcs_cpu_sys.yaml
 delete mode 100644 contributed_definitions/nyaml/NXcs_gpu_obj.yaml
 delete mode 100644 contributed_definitions/nyaml/NXcs_gpu_sys.yaml
 delete mode 100644 contributed_definitions/nyaml/NXcs_mm_obj.yaml
 delete mode 100644 contributed_definitions/nyaml/NXem_adf.yaml
 delete mode 100644 contributed_definitions/nyaml/NXem_base.yaml
 delete mode 100644 contributed_definitions/nyaml/NXem_conventions.yaml
 delete mode 100644 contributed_definitions/nyaml/NXem_conventions_ebsd.yaml
 delete mode 100644 contributed_definitions/nyaml/NXem_correlation.yaml
 delete mode 100644 contributed_definitions/nyaml/NXem_eels.yaml
 delete mode 100644 contributed_definitions/nyaml/NXem_msr.yaml
 delete mode 100644 contributed_definitions/nyaml/NXmicrostructure_gragles_results.yaml
 delete mode 100644 contributed_definitions/nyaml/NXmicrostructure_slip_system.yaml
 delete mode 100644 contributed_definitions/nyaml/NXms_ipf.yaml
 delete mode 100644 contributed_definitions/nyaml/NXms_ipf_set.yaml
 delete mode 100644 contributed_definitions/nyaml/NXms_mtex_config.yaml
 delete mode 100644 contributed_definitions/nyaml/NXms_odf.yaml
 delete mode 100644 contributed_definitions/nyaml/NXms_odf_set.yaml
 delete mode 100644 contributed_definitions/nyaml/NXms_pf.yaml
 delete mode 100644 contributed_definitions/nyaml/NXms_pf_set.yaml
 delete mode 100644 contributed_definitions/nyaml/NXms_recon.yaml
 delete mode 100644 contributed_definitions/nyaml/NXroi.yaml

diff --git a/MANIFEST.in b/MANIFEST.in
deleted file mode 100644
index 20485f6286..0000000000
--- a/MANIFEST.in
+++ /dev/null
@@ -1,4 +0,0 @@
-recursive-include applications/ *.nxdl.xml
-recursive-include contributed_definitions/ *.nxdl.xml
-recursive-include base_classes/ *.nxdl.xml
-include ./ *.xsd
\ No newline at end of file
diff --git a/build/manual/source/conf.py b/build/manual/source/conf.py
deleted file mode 100644
index f6d05e2971..0000000000
--- a/build/manual/source/conf.py
+++ /dev/null
@@ -1,100 +0,0 @@
-# Configuration file for the Sphinx documentation builder.
-#
-# This file only contains a selection of the most common options. For a full
-# list see the documentation:
-# https://www.sphinx-doc.org/en/master/usage/configuration.html
-
-# -- Path setup --------------------------------------------------------------
-
-import sys, os, datetime
-
-# If extensions (or modules to document with autodoc) are in another directory,
-# add these directories to sys.path here. If the directory is relative to the
-# documentation root, use os.path.abspath to make it absolute, like shown here.
-#
-# import os
-# import sys
-# sys.path.insert(0, os.path.abspath('.'))
-
-
-# -- Project information -----------------------------------------------------
-
-project = 'nexus'
-author = 'NIAC, https://www.nexusformat.org'
-copyright = u'1996-{}, {}'.format(datetime.datetime.now().year, author)
-description = u'NeXus: A Common Data Format for Neutron, X-ray, and Muon Science'
-
-# The full version, including alpha/beta/rc tags
-version = u'unknown NXDL version'
-release = u'unknown NXDL release'
-nxdl_version = open('../../NXDL_VERSION').read().strip()
-if nxdl_version is not None:
-    version = nxdl_version.split('.')[0]
-    release = nxdl_version
-
-
-# -- General configuration ---------------------------------------------------
-
-# https://github.com/nexusformat/definitions/issues/659#issuecomment-577438319
-needs_sphinx = '2.3'
-
-# Add any Sphinx extension module names here, as strings. They can be
-# extensions coming with Sphinx (named 'sphinx.ext.*') or your custom
-# ones.
-extensions = [
-    'sphinx.ext.mathjax',
-    'sphinx.ext.ifconfig',
-    'sphinx.ext.viewcode',
-    'sphinx.ext.githubpages',
-    'sphinx.ext.todo',
-    'sphinx_tabs.tabs'
-]
-
-# Show `.. todo` directives in the output
-# todo_include_todos = True
-
-# Add any paths that contain templates here, relative to this directory.
-templates_path = ['_templates']
-
-# List of patterns, relative to source directory, that match files and
-# directories to ignore when looking for source files.
-# This pattern also affects html_static_path and html_extra_path.
-exclude_patterns = []
-
-
-# -- Options for HTML output -------------------------------------------------
-
-# The theme to use for HTML and HTML Help pages.  See the documentation for
-# a list of builtin themes.
-#
-# html_theme = 'alabaster'
-html_theme = 'sphinxdoc'
-
-# Add any paths that contain custom static files (such as style sheets) here,
-# relative to this directory. They are copied after the builtin static files,
-# so a file named "default.css" will overwrite the builtin "default.css".
-html_static_path = ['_static']
-
-# Add extra files
-html_extra_path = ['CNAME']
-
-html_sidebars = {
-    '**': [
-        'localtoc.html', 
-        'relations.html', 
-        'sourcelink.html', 
-        'searchbox.html', 
-        'google_search.html'
-    ],
-}
-
-# Output file base name for HTML help builder.
-htmlhelp_basename = 'NeXusManualdoc'
-
-# -- Options for Latex output -------------------------------------------------
-latex_elements = {
-    'maxlistdepth':25, # some application definitions are deeply nested
-    'preamble': r'''
-    \usepackage{amsbsy}
-    \usepackage[utf8]{inputenc}'''
-}
diff --git a/contributed_definitions/NXcomponent_em.nxdl.xml b/contributed_definitions/NXcomponent_em.nxdl.xml
deleted file mode 100644
index bedba8b6f6..0000000000
--- a/contributed_definitions/NXcomponent_em.nxdl.xml
+++ /dev/null
@@ -1,69 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<!--
-`point Electronic GmbH <https://www.pointelectronic.de>`_-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcomponent_em" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Base class for components used in an electron microscope.
-         
-         The electron microscope can be a real one or a simulated microscope.
-         The key motivation behind this generalization is the observation that in all
-         cases a controlled electron beam is generated in reality or that beam is simulated
-         and this beam is then used or modified in a controlled manner for the purpose
-         of studying physical interaction mechanisms of the beam with matter.
-         Here it does not matter whether one considers a real specimen or a simulated one.
-         
-         Using a common description for the real experiment in the lab and - what is
-         typically a simplification of it - via a computer simulation, has the benefit
-         that many pieces of information can be stored in the same way. In effect,
-         users are guided with finding information and unnecessary descriptive
-         variety for what are exactly the same concept is avoided to work towards
-         more interoperability.
-         
-         Another motivation to make no fundamental distinction between a scanning and
-         a transmission electron microscope is that both are electron microscopes whose
-         components are often very similar.
-    </doc>
-    <field name="name" type="NX_CHAR">
-        <doc>
-             Given name to the component e.g stage, lens C1, etc.
-        </doc>
-    </field>
-    <field name="description" type="NX_CHAR">
-        <doc>
-             Ideally, a (globally) unique persistent identifier, link, or text to a
-             resource which gives further details to this component.
-             If such resource does not exist, a free-text field to report
-             further details about the component is possible.
-        </doc>
-    </field>
-    <group type="NXfabrication"/>
-    <group type="NXprogram"/>
-    <group type="NXtransformations">
-        <doc>
-             Collection of axis-based translations and rotations to describe the
-             location and geometry of the component in the instrument.
-        </doc>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXcoordinate_system_em_ebsd.nxdl.xml b/contributed_definitions/NXcoordinate_system_em_ebsd.nxdl.xml
deleted file mode 100644
index 8c0c49ace3..0000000000
--- a/contributed_definitions/NXcoordinate_system_em_ebsd.nxdl.xml
+++ /dev/null
@@ -1,225 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<!--
-symbols:-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcoordinate_system_em_ebsd" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Base class for method-specific conventions EBSD.
-         
-         Solves the key issue that currently conventions used for collecting and interpreting
-         EBSD data are not always explicitly communicating which limits interoperability and
-         reusability of EBSD data.
-    </doc>
-    <group name="gnomonic_projection_reference_frame" type="NXcoordinate_system">
-        <doc>
-             Details about the gnomonic projection reference frame.
-        </doc>
-        <field name="type" type="NX_CHAR">
-            <doc>
-                 Type of coordinate system/reference frame used for identifying
-                 positions in the gnomonic projection space Xg, Yg, Zg
-                 according to DOI: 10.1016/j.matchar.2016.04.008.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="cartesian"/>
-            </enumeration>
-        </field>
-        <field name="handedness" type="NX_CHAR">
-            <doc>
-                 Handedness of coordinate system.
-            </doc>
-            <enumeration>
-                <item value="right_handed"/>
-                <item value="left_handed"/>
-            </enumeration>
-        </field>
-        <field name="origin" type="NX_CHAR">
-            <doc>
-                 Is the origin of the gnomonic coordinate system located
-                 where we assume the location of the pattern centre.
-                 This is the location Xg = 0, Yg = 0, Zg = 0 according to
-                 reference DOI: 10.1016/j.matchar.2016.04.008.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="in_the_pattern_centre"/>
-            </enumeration>
-        </field>
-        <field name="x_direction" type="NX_CHAR">
-            <doc>
-                 Direction of the positively pointing "gnomomic" x-axis base
-                 vector when viewing how the diffraction pattern looks on the
-                 detector screen. We assume the configuration is inspected by
-                 looking towards the sample surface from a position
-                 that is located behind the detector.
-                 Different tools assume that different strategies can be used
-                 and are perceived as differently convenient to enter
-                 details about coordinate system definitions. In this ELN users
-                 have to possibility to fill in what they assume is sufficient to
-                 define the coordinate system directions unambiguously.
-                 Software which works with this user input needs to offer parsing
-                 capabilities which detect conflicting input and warn accordingly.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="y_direction" type="NX_CHAR">
-            <doc>
-                 Direction of the positively pointing "gnomomic" y-axis base
-                 vector when viewing how the diffraction pattern looks on the
-                 detector screen. We assume the configuration is inspected by
-                 looking towards the sample surface from a position
-                 that is located behind the detector.
-                 For further information consult also the help info for the
-                 xaxis_direction field.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="z_direction" type="NX_CHAR">
-            <doc>
-                 Direction of the positively pointing "gnomomic" z-axis base
-                 vector when viewing how the diffraction pattern looks on the
-                 detector screen. We assume the configuration is inspected by
-                 looking towards the sample surface from a position
-                 that is located behind the detector.
-                 For further information consult also the help info for the
-                 xaxis_direction field.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-    </group>
-    <group name="pattern_centre" type="NXprocess">
-        <doc>
-             Details about the definition of the pattern centre
-             as a special point in the gnomonic projection reference frame.
-        </doc>
-        <field name="x_boundary_convention" type="NX_CHAR">
-            <doc>
-                 From which border of the EBSP (in the detector reference frame)
-                 is the pattern centre's x-position (PCx) measured?
-                 Keywords assume the region-of-interest is defined by
-                 a rectangle. We observe this rectangle and inspect the
-                 direction of the outer-unit normals to the edges of
-                 this rectangle.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="top"/>
-                <item value="right"/>
-                <item value="bottom"/>
-                <item value="left"/>
-            </enumeration>
-        </field>
-        <field name="x_normalization_direction" type="NX_CHAR">
-            <doc>
-                 In which direction are positive values for PCx measured from
-                 the specified boundary. Keep in mind that the gnomonic space
-                 is in virtually all cases embedded in the detector space.
-                 Specifically, the XgYg plane is defined such that it is
-                 embedded/laying inside the XdYd plane (of the detector
-                 reference frame).
-                 When the normalization direction is the same as e.g. the
-                 detector x-axis direction, we state that we effectively
-                 normalize in fractions of the width of the detector.
-                 
-                 The issue with terms like width and height is that these
-                 degenerate if the detector region-of-interest is square-shaped.
-                 This is why we should better avoid talking about width and height but
-                 state how we would measure distances practically with a ruler and
-                 how we then measure positive distances.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-            </enumeration>
-        </field>
-        <field name="y_boundary_convention" type="NX_CHAR">
-            <doc>
-                 From which border of the EBSP (in the detector reference
-                 frame) is the pattern centre's y-position (PCy) measured?
-                 For further details inspect the help button of
-                 xaxis_boundary_convention.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="top"/>
-                <item value="right"/>
-                <item value="bottom"/>
-                <item value="left"/>
-            </enumeration>
-        </field>
-        <field name="y_normalization_direction" type="NX_CHAR">
-            <doc>
-                 In which direction are positive values for PCy measured from
-                 the specified boundary.
-                 For further details inspect the help button of
-                 xaxis_normalization_direction.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-            </enumeration>
-        </field>
-    </group>
-    <!--distance_convention:
-doc: |
-How is the third of the three pattern centre parameter values,
-the (distance) parameter DD, normalized. Which convention
-is followed. We are aware that specifying one of the options here
-also implicitly comes with conventions for some of the parameter
-requested in this ELN. For now we would rather like to ask
-the users though to be specific also to learn how such an ELN
-will be used in practice.
-enumeration: [undefined, Bruker, JEOL, FEI, Oxford]-->
-</definition>
diff --git a/contributed_definitions/NXcs_cpu_obj.nxdl.xml b/contributed_definitions/NXcs_cpu_obj.nxdl.xml
deleted file mode 100644
index 6ce5370a30..0000000000
--- a/contributed_definitions/NXcs_cpu_obj.nxdl.xml
+++ /dev/null
@@ -1,39 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcs_cpu_obj" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-    </symbols>
-    <doc>
-         Computer science description of a (central) processing unit (C)PU of a computer.
-    </doc>
-    <field name="name" type="NX_CHAR">
-        <doc>
-             Given name of the CPU. Users should be as specific as possible.
-        </doc>
-    </field>
-    <group type="NXfabrication"/>
-</definition>
diff --git a/contributed_definitions/NXcs_cpu_sys.nxdl.xml b/contributed_definitions/NXcs_cpu_sys.nxdl.xml
deleted file mode 100644
index 0de162c661..0000000000
--- a/contributed_definitions/NXcs_cpu_sys.nxdl.xml
+++ /dev/null
@@ -1,48 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcs_cpu_sys" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-    </symbols>
-    <doc>
-         Computer science description of a system of classical central processing units.
-         
-         For coprocessor or graphic cards use :ref:`NXcs_gpu_sys` instead.
-    </doc>
-    <group name="cpuID" type="NXcs_cpu_obj">
-        <doc>
-             Granularizing at the socket level.
-             
-             Typical examples follow: A desktop computer with a single CPU one
-             could describe using one instance of :ref:`NXcs_cpu_obj` inside one instance of
-             :ref:`NXcs_cpu_sys`.
-             A dual-socket server one could describe using two instances of :ref:`NXcs_cpu_obj`
-             inside one instance of :ref:`NXcs_cpu_sys`.
-             A server with two dual-socket server nodes one could describe
-             with the above group of one :ref:`NXcs_cpu_sys` into another :ref:`NXcs_cpu_sys`.
-        </doc>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXcs_gpu_obj.nxdl.xml b/contributed_definitions/NXcs_gpu_obj.nxdl.xml
deleted file mode 100644
index 3c5b6c26ab..0000000000
--- a/contributed_definitions/NXcs_gpu_obj.nxdl.xml
+++ /dev/null
@@ -1,39 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcs_gpu_obj" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-    </symbols>
-    <doc>
-         Computer science description of a graphic processing unit (GPU) of a computer.
-    </doc>
-    <field name="name" type="NX_CHAR">
-        <doc>
-             Given name of the GPU. Users should be as specific as possible.
-        </doc>
-    </field>
-    <group type="NXfabrication"/>
-</definition>
diff --git a/contributed_definitions/NXcs_gpu_sys.nxdl.xml b/contributed_definitions/NXcs_gpu_sys.nxdl.xml
deleted file mode 100644
index 217f1adb2f..0000000000
--- a/contributed_definitions/NXcs_gpu_sys.nxdl.xml
+++ /dev/null
@@ -1,47 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcs_gpu_sys" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-    </symbols>
-    <doc>
-         Computer science description of a system of coprocessor or graphics processors.
-    </doc>
-    <group name="gpuID" type="NXcs_gpu_obj">
-        <doc>
-             Granularizing at the socket level.
-             
-             Typical examples follow: A desktop computer with a single GPU one
-             could describe using one instance of :ref:`NXcs_gpu_obj` inside one instance of
-             :ref:`NXcs_gpu_sys`.
-             A desktop computer with two GPUs one could describe using two instances
-             of :ref:`NXcs_gpu_obj` inside one instance of :ref:`NXcs_gpu_sys`.
-             A GPU server like nowadays used for artificial intelligence
-             one could describe as a system with n instances of :ref:`NXcs_gpu_obj`
-             in one :ref:`NXcs_gpu_sys` or :ref:`NXcs_cpu_sys`.
-        </doc>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXem_base.nxdl.xml b/contributed_definitions/NXem_base.nxdl.xml
deleted file mode 100644
index 479819893b..0000000000
--- a/contributed_definitions/NXem_base.nxdl.xml
+++ /dev/null
@@ -1,389 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<!--
-flesh out the description of that to read the docs, because currently the
-description on the NeXus front-page is overwhelming
-considering what we learned from the diataxis workshop we write here a
-specification neither a how to nor a tutorial which explains all the context
-because we address here developers of software-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_base" extends="NXroot" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <!--
-template to be used for an application definition
--->
-    <doc>
-         Blue-print of a generic appdef for electron microscopy research formulated as a deep base class.
-         
-         This base class combines a method-specific and technical-design-level base class
-         instance to provide a template for storing parameterized descriptions of
-         pieces of information collected when performing electron microscopy research.
-         
-         The base class here shows all possible branches without making any statements
-         as to which of these have to be used in an instance. Thereby, the base class
-         provides a template how to name and structure concepts in a hierarchy
-         to support finding information and reducing the need for renaming and
-         restructuring information for a research field where many scientists perform
-         very specific research but who all also share commonalities like usage of
-         controlled electron beams, a focus on studies of electron beam matter interaction
-         to explore physical mechanisms and phenomena, or the desire to characterize materials
-         using electron microscopy.
-    </doc>
-    <group type="NXprogram">
-        <doc>
-             A collection of all programs and libraries which are considered relevant
-             to understand with which software tools this NeXus file instance was
-             generated. Ideally, to enable a binary recreation from the input data.
-             
-             Examples include the name and version of the libraries used to write the
-             instance. Ideally, the software that writes these :ref:`NXprogram` instances
-             also includes the version of the set of NeXus classes i.e. the specific
-             set of base classes, application definitions, and contributed definitions
-             with which the here described concepts can be resolved.
-             
-             For the `pynxtools library &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_
-             which is used by the `NOMAD &lt;https://nomad-lab.eu/nomad-lab&gt;`_
-             research data management system, it makes sense to store e.g. the GitHub
-             repository commit and respective submodule references used.
-        </doc>
-    </group>
-    <!--each NeXus file instance should have a default plot
-however as there are cases when this cannot be assured we cannot
-make the default required, one example is e.g. a NeXus instance
-where scientists just store conventions without a default plot-->
-    <group name="cs_profiling" type="NXcs_profiling">
-        <doc>
-             The configuration of the I/O writer software (e.g. `pynxtools &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_)
-             which was used to generate this NeXus file instance.
-        </doc>
-    </group>
-    <group type="NXentry">
-        <attribute name="version" type="NX_CHAR">
-            <doc>
-                 An at least as strong as SHA256 hashvalue of the file
-                 which specifies the application definition.
-            </doc>
-        </attribute>
-        <field name="definition" type="NX_CHAR">
-            <doc>
-                 NeXus NXDL schema to which this file conforms.
-            </doc>
-            <enumeration>
-                <item value="NXem"/>
-            </enumeration>
-        </field>
-        <group name="experiment_identifier" type="NXidentifier">
-            <doc>
-                 Ideally, a (globally) unique persistent identifier
-                 for referring to this experiment.
-                 
-                 An experiment should be understood in that this can be an experiment
-                 in reality or a computer simulation because also the latter is an
-                 experiment (see the Cambridge Dictionary experiment: 
-                 *a test done in order to find out something, eg if an idea is correct*).
-                 
-                 The identifier is usually issued by the facility, laboratory,
-                 or the principle investigator. The identifier enables to link
-                 experiments/simulations to e.g. proposals.
-            </doc>
-        </group>
-        <field name="experiment_description" type="NX_CHAR">
-            <doc>
-                 Free-text description about the experiment.
-                 
-                 Users are strongly advised to parameterize their description of the
-                 experiment by using the respective base classes instead of writing prose
-                 into this field.
-                 
-                 The reason is that such free-text field is difficult to machine-interpret.
-                 The motivation behind keeping this field for now is to learn through
-                 the information entered in this field in how far the current base
-                 classes are incomplete.
-            </doc>
-        </field>
-        <field name="start_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 time code with local time zone offset to UTC information included
-                 when the microscope session started. If the application demands that time
-                 codes in this section of the application definition should only be used
-                 for specifying when the experiment was performed - and the exact
-                 duration is not relevant - this start_time field should be used.
-                 
-                 Often though it is useful to specify a time interval via setting both
-                 a start_time and an end_time because this enables software tools and
-                 users to collect a more detailed bookkeeping of the experiment.
-                 
-                 The user should be aware that even with having both time instances specified,
-                 it may not be possible to infer how long the experiment took or for how
-                 long data were acquired.
-                 
-                 More detailed timing data over the course of the experiment have
-                 to be collected to compute this. These computations can take
-                 advantage of individual time stamps start_time and end_time
-                 in :ref:`NXevent_data_em` instances.
-            </doc>
-        </field>
-        <field name="end_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 time code with local time zone offset to UTC included when
-                 the microscope session ended. See docstring of the start_time field
-                 to see how the start_time and end_time should be used together.
-            </doc>
-        </field>
-        <group type="NXcite"/>
-        <group type="NXprogram">
-            <doc>
-                 The program and eventual software libraries used with which the
-                 NeXus instance was created. For the NOMAD OASIS research data
-                 management system e.g. pynxtools and eventually all modules
-                 if desired.
-            </doc>
-        </group>
-        <!--the above-description overwrites the default description of the NXprogram base class
-this is composed from the NXprogram base class
-program:
-  \@version:
-  \@url:
-NXnote and thumbnail dropped for the reason that these are
-arbitrary binary containers without any clear provenance.-->
-        <group type="NXserialized">
-            <doc>
-                 Possibility to store a collection of data artifacts
-                 associated with the experiment.
-            </doc>
-        </group>
-        <!--using NXserialized here instead of NXnote as the former is more specific-->
-        <group type="NXuser">
-            <doc>
-                 Contact information and eventually details of at least one person
-                 who performed or was involved in the session. This can be the
-                 principle investigator who performed this experiment or the student
-                 who performed the simulation.
-                 Adding multiple users if relevant is recommended.
-            </doc>
-            <field name="name" type="NX_CHAR">
-                <doc>
-                     Given (first) name and surname of the user.
-                </doc>
-            </field>
-            <field name="affiliation" type="NX_CHAR">
-                <doc>
-                     Name of the affiliation of the user at the point in time
-                     when the experiment was performed.
-                </doc>
-            </field>
-            <field name="address" type="NX_CHAR">
-                <doc>
-                     Postal address of the affiliation.
-                </doc>
-            </field>
-            <field name="email" type="NX_CHAR">
-                <doc>
-                     Email address of the user at the point in time when the experiment
-                     was performed. Writing the most permanently used email is recommended.
-                </doc>
-            </field>
-            <group name="identifier" type="NXidentifier">
-                <doc>
-                     Service as another mean of identification of a user than by the name.
-                     Examples could be details about an ORCID or social media account of
-                     the user.
-                </doc>
-            </group>
-            <field name="telephone_number" type="NX_CHAR">
-                <doc>
-                     (Business) (tele)phone number of the user at the point
-                     in time when the experiment was performed.
-                </doc>
-            </field>
-            <field name="role" type="NX_CHAR">
-                <doc>
-                     Which role does the user have in the place and at the point
-                     in time when the experiment was performed? Technician operating
-                     the microscope, student, postdoc, principle investigator, or guest
-                     are common examples.
-                </doc>
-            </field>
-        </group>
-        <group name="sample" type="NXsample">
-            <!--
-NEW ISSUE: inject the conclusion from the discussion with Andrea
-according to SAMPLE.yaml 0f8df14 2022/06/15
-ID: -> maps to name
-name: -> short_title
-user: -> not matched right now
-citation: doi ->why relevant, should be solved by RDMS
--->
-            <doc>
-                 A description of the material characterized in the experiment.
-                 Sample and specimen are threaded as de facto synonyms.
-                 Samples can be real specimens or virtual (see method).
-            </doc>
-            <field name="method" type="NX_CHAR">
-                <doc>
-                     A qualifier whether the sample is a real one or a
-                     virtual one (in a computer simulation)
-                </doc>
-                <enumeration>
-                    <item value="experiment"/>
-                    <item value="simulation"/>
-                </enumeration>
-            </field>
-            <!--MK:: declared_by_vendor I would rather expect this for a substance
-COMPONENT.yaml
-SUBSTANCE:
-QUANTIFY-->
-            <group name="identifier" type="NXidentifier">
-                <doc>
-                     Ideally, (globally) unique persistent identifier which distinguishes
-                     the specimen from all others and especially the predecessor/origin
-                     from where the specimen was cut. 
-                     
-                     This field must not be used for an alias! Instead, use name.
-                     
-                     In cases where multiple specimens were loaded into the microscope,
-                     the identifier has to resolve the specific sample, whose results are
-                     stored by this :ref:`NXentry` instance, because a single NXentry should be
-                     used only for the characterization of a single specimen.
-                     
-                     Details about the specimen preparation should be
-                     stored in resources referring to parent_identifier.
-                </doc>
-            </group>
-            <group name="parent_identifier" type="NXidentifier">
-                <doc>
-                     Identifier of the sample from which the sample was cut or the string
-                     *None*. The purpose of this field is to support functionalities
-                     for tracking sample provenance via a research data management system.
-                </doc>
-            </group>
-            <field name="preparation_date" type="NX_DATE_TIME">
-                <doc>
-                     ISO 8601 time code with local time zone offset to UTC information
-                     when the specimen was prepared.
-                     
-                     Ideally, report the end of the preparation, i.e. the last known time
-                     the measured specimen surface was actively prepared. Ideally, this
-                     matches the last timestamp that is mentioned in the digital resource
-                     pointed to by parent_identifier.
-                     
-                     Knowing when the specimen was exposed to e.g. specific atmosphere is
-                     especially required for environmentally sensitive material such as
-                     hydrogen charged specimens or experiments including tracers with a
-                     short half time. Additional time stamps prior to preparation_date
-                     should better be placed in resources which describe but which do not pollute
-                     the description here with prose. Resolving these connected pieces of information
-                     is considered within the responsibility of the research data management
-                     system.
-                </doc>
-            </field>
-            <field name="name" type="NX_CHAR">
-                <doc>
-                     An alias used to refer to the specimen to please readability for humans.
-                </doc>
-            </field>
-            <field name="atom_types" type="NX_CHAR">
-                <doc>
-                     List of comma-separated elements from the periodic table that are
-                     contained in the sample. If the sample substance has multiple
-                     components, all elements from each component must be included in
-                     `atom_types`.
-                     
-                     The purpose of the field is to offer research data management systems an
-                     opportunity to parse the relevant elements without having to interpret
-                     these from the resources pointed to by parent_identifier or walk through
-                     eventually deeply nested groups in data instances.
-                </doc>
-            </field>
-            <!--NEW ISSUE: use Andrea and MarkusK groups for describing the geometry of the sample-->
-            <field name="thickness" type="NX_NUMBER" units="NX_LENGTH">
-                <doc>
-                     (Measured) sample thickness.
-                     
-                     The information is recorded to qualify if the beam used was likely
-                     able to shine through the specimen. For scanning electron microscopy,
-                     in many cases the specimen is typically thicker than what is
-                     illuminatable by the electron beam.
-                     
-                     In this case the value should be set to the actual thickness of
-                     the specimen viewed for an illumination situation where the nominal
-                     surface normal of the specimen is parallel to the optical axis.
-                </doc>
-            </field>
-            <!--\@units: nm
-NEW ISSUE: error estimates of the thickness and origin, i.e. how the value was obtained would be useful
-NEW ISSUE: error model
-NEW ISSUE: the KIT/SCC SEM, TEM schemata further qualify samples whether they are conductive e/ibeam sensitive
-etc. The problem with this is that beam sensitivity is too vague but spatiotemporal electron dose integral dependent
-KIT/SCC distinguish further conductivity and magnetic properties. While the motivation is clear, making
-it thus simple is likely problematic when the data entered in such fields remaining qualitative.
-what are good or bad properties, it would make sense though to quantify these values
-this includes the description of eventual plasma cleaning steps,
-just knowing that a sample was plasma cleaned is insufficient, maybe it was not cleaned long enough
-if plasma cleaning is done outside the EM than its certainly history, if it happens inside the EM
-are the ibeam description capabilities not sufficient enough?-->
-            <field name="density" type="NX_NUMBER" units="NX_ANY">
-                <!--
-NX_MASS_PER_VOLUME
--->
-                <doc>
-                     (Measured) density of the specimen.
-                     
-                     For multi-layered specimens this field should only be used to describe
-                     the density of the excited volume. For scanning electron microscopy
-                     the usage of this field is discouraged and instead an instance of an 
-                     :ref:`NXinteraction_vol_em` within individual :ref:`NXevent_data_em`
-                     instances can provide a cleaner description of the relevant details
-                     why one may wish to store the density of the specimen.
-                </doc>
-            </field>
-            <field name="description">
-                <doc>
-                     Discouraged free-text field to provide further detail although adding
-                     parent_identifier and having a working research data management system
-                     should provide this contextualization.
-                </doc>
-            </field>
-        </group>
-        <!--(NXmonitor):-->
-        <group type="NXdata"/>
-        <group type="NXcoordinate_system_set"/>
-        <!--link to an instance of an NXinstrument but that is anyway specialized for EM-->
-        <group name="measurement" type="NXem_msr"/>
-        <group name="simulation" type="NXem_sim"/>
-        <group type="NXroi">
-            <doc>
-                 A region-of-interest analyzed either during or after the session
-                 for which specific processed data generated from the measured or the
-                 simulated data are available.
-            </doc>
-            <group name="se" type="NXem_img"/>
-            <group name="bse" type="NXem_img"/>
-            <group name="ebsd" type="NXem_ebsd"/>
-            <group name="eds" type="NXem_eds"/>
-            <group name="adf" type="NXem_adf"/>
-            <group name="eels" type="NXem_eels"/>
-            <group name="correlation" type="NXem_correlation"/>
-        </group>
-    </group>
-    <!--cl(NXem_cl):-->
-</definition>
diff --git a/contributed_definitions/NXem_conventions_ebsd.nxdl.xml b/contributed_definitions/NXem_conventions_ebsd.nxdl.xml
deleted file mode 100644
index 8a19f1e29b..0000000000
--- a/contributed_definitions/NXem_conventions_ebsd.nxdl.xml
+++ /dev/null
@@ -1,230 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXem_conventions_ebsd" extends="NXem_conventions" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <!--
-symbols:
--->
-    <doc>
-         Base class for method-specific conventions EBSD.
-         
-         This base class is expected to be used with :ref:`NXem_conventions`.
-         
-         This is the main issue which currently is not in all cases documented
-         and thus limits the interoperability and value of collected EBSD data.
-         Not communicating EBSD data with such contextual pieces of information
-         and the use of file formats which do not store this information is the
-         key unsolved problem.
-    </doc>
-    <group name="gnomonic_projection_reference_frame" type="NXcoordinate_system">
-        <doc>
-             Details about the gnomonic projection reference frame.
-        </doc>
-        <field name="type" type="NX_CHAR">
-            <doc>
-                 Type of coordinate system/reference frame used for identifying
-                 positions in the gnomonic projection space Xg, Yg, Zg
-                 according to DOI: 10.1016/j.matchar.2016.04.008.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="cartesian"/>
-            </enumeration>
-        </field>
-        <field name="handedness" type="NX_CHAR">
-            <doc>
-                 Handedness of coordinate system.
-            </doc>
-            <enumeration>
-                <item value="right_handed"/>
-                <item value="left_handed"/>
-            </enumeration>
-        </field>
-        <field name="origin" type="NX_CHAR">
-            <doc>
-                 Is the origin of the gnomonic coordinate system located
-                 where we assume the location of the pattern centre.
-                 This is the location Xg = 0, Yg = 0, Zg = 0 according to
-                 reference DOI: 10.1016/j.matchar.2016.04.008.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="in_the_pattern_centre"/>
-            </enumeration>
-        </field>
-        <field name="x_direction" type="NX_CHAR">
-            <doc>
-                 Direction of the positively pointing "gnomomic" x-axis base
-                 vector when viewing how the diffraction pattern looks on the
-                 detector screen. We assume the configuration is inspected by
-                 looking towards the sample surface from a position
-                 that is located behind the detector.
-                 Different tools assume that different strategies can be used
-                 and are perceived as differently convenient to enter
-                 details about coordinate system definitions. In this ELN users
-                 have to possibility to fill in what they assume is sufficient to
-                 define the coordinate system directions unambiguously.
-                 Software which works with this user input needs to offer parsing
-                 capabilities which detect conflicting input and warn accordingly.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="y_direction" type="NX_CHAR">
-            <doc>
-                 Direction of the positively pointing "gnomomic" y-axis base
-                 vector when viewing how the diffraction pattern looks on the
-                 detector screen. We assume the configuration is inspected by
-                 looking towards the sample surface from a position
-                 that is located behind the detector.
-                 For further information consult also the help info for the
-                 xaxis_direction field.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="z_direction" type="NX_CHAR">
-            <doc>
-                 Direction of the positively pointing "gnomomic" z-axis base
-                 vector when viewing how the diffraction pattern looks on the
-                 detector screen. We assume the configuration is inspected by
-                 looking towards the sample surface from a position
-                 that is located behind the detector.
-                 For further information consult also the help info for the
-                 xaxis_direction field.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-    </group>
-    <group name="pattern_centre" type="NXprocess">
-        <doc>
-             Details about the definition of the pattern centre
-             as a special point in the gnomonic projection reference frame.
-        </doc>
-        <field name="x_boundary_convention" type="NX_CHAR">
-            <doc>
-                 From which border of the EBSP (in the detector reference frame)
-                 is the pattern centre's x-position (PCx) measured?
-                 Keywords assume the region-of-interest is defined by
-                 a rectangle. We observe this rectangle and inspect the
-                 direction of the outer-unit normals to the edges of
-                 this rectangle.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="top"/>
-                <item value="right"/>
-                <item value="bottom"/>
-                <item value="left"/>
-            </enumeration>
-        </field>
-        <field name="x_normalization_direction" type="NX_CHAR">
-            <doc>
-                 In which direction are positive values for PCx measured from
-                 the specified boundary. Keep in mind that the gnomonic space
-                 is in virtually all cases embedded in the detector space.
-                 Specifically, the XgYg plane is defined such that it is
-                 embedded/laying inside the XdYd plane (of the detector
-                 reference frame).
-                 When the normalization direction is the same as e.g. the
-                 detector x-axis direction, we state that we effectively
-                 normalize in fractions of the width of the detector.
-                 
-                 The issue with terms like width and height is that these
-                 degenerate if the detector region-of-interest is square-shaped.
-                 This is why we should better avoid talking about width and height but
-                 state how we would measure distances practically with a ruler and
-                 how we then measure positive distances.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-            </enumeration>
-        </field>
-        <field name="y_boundary_convention" type="NX_CHAR">
-            <doc>
-                 From which border of the EBSP (in the detector reference
-                 frame) is the pattern centre's y-position (PCy) measured?
-                 For further details inspect the help button of
-                 xaxis_boundary_convention.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="top"/>
-                <item value="right"/>
-                <item value="bottom"/>
-                <item value="left"/>
-            </enumeration>
-        </field>
-        <field name="y_normalization_direction" type="NX_CHAR">
-            <doc>
-                 In which direction are positive values for PCy measured from
-                 the specified boundary.
-                 For further details inspect the help button of
-                 xaxis_normalization_direction.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-            </enumeration>
-        </field>
-    </group>
-    <!--distance_convention:
-doc: |
-How is the third of the three pattern centre parameter values,
-the (distance) parameter DD, normalized. Which convention
-is followed. We are aware that specifying one of the options here
-also implicitly comes with conventions for some of the parameter
-requested in this ELN. For now we would rather like to ask
-the users though to be specific also to learn how such an ELN
-will be used in practice.
-enumeration: [undefined, Bruker, JEOL, FEI, Oxford]-->
-</definition>
diff --git a/contributed_definitions/NXms_ipf.nxdl.xml b/contributed_definitions/NXms_ipf.nxdl.xml
deleted file mode 100644
index 49568b0ac1..0000000000
--- a/contributed_definitions/NXms_ipf.nxdl.xml
+++ /dev/null
@@ -1,383 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXms_ipf" extends="NXprocess" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <!--how to make this optional-->
-        <symbol name="n_z">
-            <doc>
-                 Number of pixel along the z slowest direction.
-            </doc>
-        </symbol>
-        <symbol name="n_y">
-            <doc>
-                 Number of pixel along the y slow direction.
-            </doc>
-        </symbol>
-        <symbol name="n_x">
-            <doc>
-                 Number of pixel along the x fast direction.
-            </doc>
-        </symbol>
-        <symbol name="n_rgb">
-            <doc>
-                 Number of RGB values along the fastest direction, always three.
-            </doc>
-        </symbol>
-        <symbol name="d">
-            <doc>
-                 Dimensionality of the mapping (either 2 or 3).
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Base class to store an inverse pole figure (IPF) mapping (IPF map).
-    </doc>
-    <attribute name="depends_on" type="NX_CHAR">
-        <doc>
-             Reference to the coordinate system whereby the projection_direction is defined.
-             
-             If the field depends_on is not provided but a parent of the instance
-             of this base class or its specialization defines an :ref:`NXcoordinate_system_set`
-             and exactly one :ref:`NXcoordinate_system`, the reference points to this system.
-             
-             If nothing is provided and none of the above-mentioned references pointing
-             in a parent, McStas is assumed.
-        </doc>
-    </attribute>
-    <field name="projection_direction" type="NX_NUMBER" units="NX_UNITLESS">
-        <doc>
-             The direction along which orientations are projected.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="3"/>
-        </dimensions>
-    </field>
-    <group name="input_grid" type="NXcg_grid">
-        <doc>
-             Details about the original grid.
-             
-             Here original grid means the one onto which the IPF map was computed
-             when exported from the tech partner's file format representation.
-        </doc>
-    </group>
-    <group name="output_grid" type="NXcg_grid">
-        <doc>
-             Details about the grid onto which the IPF is recomputed.
-             
-             Rescaling the visualization of the IPF map may be needed to enable
-             visualization in specific software tools like H5Web.
-             The value specifies the fractional change of the spacing between
-             the original mapping and the scaled one.
-        </doc>
-    </group>
-    <field name="interpolation" type="NX_CHAR">
-        <doc>
-             How where orientation values at the location of the output grid
-             positions computed.
-             
-             Nearest neighbour means the orientation of the closed (Euclidean distance)
-             grid point of the input_grid was taken.
-        </doc>
-        <enumeration>
-            <item value="nearest_neighbour"/>
-        </enumeration>
-    </field>
-    <group name="map" type="NXdata">
-        <doc>
-             Inverse pole figure mapping.
-             
-             Default inverse pole figure (IPF) plot of the data specific for each
-             phase. No ipf_mapID instances for non-indexed scan points as these are
-             by definition assigned the null phase with phase_identifier 0.
-             Inspect the definition of :ref:`NXcrystal_structure` and its field
-             phase_identifier for further details.
-             
-             Details about possible regridding and associated interpolation
-             during the computation of the IPF map visualization can be stored
-             using the input_grid, output_grid, and interpolation fields.
-             
-             The main purpose of this map is to offer a normalized default representation
-             of the IPF map for consumption by a research data management system (RDMS).
-             This is aligned with the first aim of :ref:`NXms_ipf`, to bring colleagues and
-             users of IPF maps together to discuss which pieces of information
-             need to be stored together. We are convinced a step-by-step design and
-             community-driven discussion about which pieces of information should
-             and/or need to be included is a practical strategy to work towards an
-             interoperable description and data model for exchanging IPF maps as specific
-             community-accepted tools to convey orientation maps.
-             
-             With this design the individual RDMS solutions and tools can still continue
-             to support specific custom data analyses workflow and routes but at least
-             there is one common understanding which enables also those users who are
-             not necessarily experts in all the details of the underlying techniques
-             can understand and thus eventually judge if the dataset is worth to be
-             reused or repurposed.
-        </doc>
-        <!--\@signal: data
-\@axes: [axis_y, axis_x]
-\@axis_x_indices: 0
-\@axis_y_indices: 1-->
-        <field name="data" type="NX_NUMBER" units="NX_UNITLESS">
-            <!--
-assume a mapping with step size 0.5 micron
-we need to distinguish
-pixel position, i.e. 0, 1, 2, 3, unit px
-  answers in which pixel on the map but map is disconnected from sample surface context
-calibrated pixel position 0., 0.5, 1.0, 1.5, unit micron
-  answers in addition physical dimensions (relevant to get crystal extent etc.) but still disconnected from sample surface context
-calibrated pixel position including the offset of the original coordinate system
-  answers everything would enable one to point if still in the microscope where on the sample surface each pixel is located
-tech partners oftentimes do not report to more than calibrated pixel position
--->
-            <doc>
-                 Inverse pole figure color code for each map coordinate.
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="n_y"/>
-                <dim index="2" value="n_x"/>
-                <dim index="3" value="3"/>
-            </dimensions>
-        </field>
-        <field name="axis_z" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel center coordinate calibrated for step size along the z axis of the map.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_z"/>
-            </dimensions>
-        </field>
-        <!--\@long_name(NX_CHAR):-->
-        <field name="axis_y" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel center coordinate calibrated for step size along the y axis of the map.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_y"/>
-            </dimensions>
-        </field>
-        <!--\@long_name(NX_CHAR):-->
-        <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel center coordinate calibrated for step size along the x axis of the map.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_x"/>
-            </dimensions>
-        </field>
-    </group>
-    <!--\@long_name(NX_CHAR):
-title:-->
-    <group name="legend" type="NXdata">
-        <doc>
-             The color code which maps colors into orientation into the fundamental zone.
-             
-             For each stereographic standard triangle (SST), i.e. a rendering of the
-             fundamental zone of the crystal-symmetry-reduced orientation space
-             SO3, it is possible to define a color model which assigns each point in
-             the fundamental zone a color.
-             
-             Different mapping models are used. These implement (slightly) different
-             scaling relations. Differences exist across representations of tech partners.
-             
-             Differences are which base colors of the RGB color model are placed in
-             which extremal position of the SST and where the white point is located.
-             
-             For further details see:
-             
-             * [G. Nolze et al.](https://doi.org/10.1107/S1600576716012942)
-             * Srikanth Patala and coworkers"'" work and of others.
-             
-             Details are implementation-specific and not standardized yet.
-             
-             Given that the SST has a complicated geometry, it cannot yet be
-             visualized using tools like H5Web, which is why for now the matrix
-             of a rasterized image which is rendered by the backend tool gets
-             copied into an RGB matrix to offer a default plot.
-        </doc>
-        <!--\@signal: data
-\@axes: [axis_y, axis_x]
-\@axis_x_indices: 0
-\@axis_y_indices: 1-->
-        <field name="data" type="NX_NUMBER" units="NX_UNITLESS">
-            <!--
-hehe, but can be larger than one but could also be an NX_DIMENSIONLESS !
--->
-            <doc>
-                 Inverse pole figure color code for each map coordinate.
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="n_y"/>
-                <dim index="2" value="n_x"/>
-                <dim index="3" value="3"/>
-            </dimensions>
-        </field>
-        <field name="axis_y" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Pixel along the y-axis.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_y"/>
-            </dimensions>
-        </field>
-        <!--\@long_name(NX_CHAR):-->
-        <field name="axis_x" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Pixel along the x-axis.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_x"/>
-            </dimensions>
-        </field>
-    </group>
-    <!--\@long_name(NX_CHAR):
-title:-->
-    <!--keep this for now for FAIRmat internal documentation
-It is important to mention that we cannot assume, at least for now,
-that the parser which writes to an NXem_ebsd-compliant file is also
-responsible or capable at all of computing the inverse pole figure
-color keys and maps itself. This cannot be assumed working because
-this mapping of orientation data uses involved mathematical algorithms
-and functions which not every tools used in the EBSD community is capable
-of using or is for sure not using in exactly the same way.
-
-Currently, we assume it is the responsibilty of the tool used which
-generated the data under on_the_fly_indexing to compute these
-plots and deliver these to the parser.
-
-Specific case studies have been explored by the experiment team of
-Area B of the FAIRmat project to realize and implement such mapping.
-
-The first case study uses the H5OINA format and the pyxem/orix library.
-As orix is a Python library, the coloring is performed by the em_om parser.
-
-The second case study uses MTex and its EBSD color coding model.
-As MTex is a Matlab tool, an intermediate format is written from MTex
-first which stores these pieces of information. The parser then pulls
-these data from the intermediate Matlab-agnostic representation and
-supplements the file with missing pieces of information as it is
-required by NXem_ebsd.
-
-The third case study shows how a generic set of Kikuchi pattern
-can be loaded with the em_om parser. The pattern are loaded directly
-from a ZIP file and mapped to an simulation image section for now.
-
-The fourth case study uses the DREAM.3D package which provides an own
-set of EBSD data post-processing procedures. DREAM.3D documents the
-processing steps with a pipeline file which is stored inside DREAM.3D
-output files. In this case study, the parser reads the DREAM.3D file
-and maps data relevant from the perspective of NXem_ebsd plus adds
-relevant IPF color maps as they were computed by DREAM.3D.
-Given that in this case the origin of the data is the DREAM.3D file
-again provenance is kept and more details can be followed upon when
-resolving origin.
-
-These examples offer a first set of suggestions on how to make EBSD
-data injectable into research data management system using schemes
-which themselves are agnostic to the specific RDMS and interoperable.
-Steps of collecting the raw data and post-processing these with custom
-scripts like MTex or commercial tools so far are mainly undocumented.
-The limitation is that a program which consumes results or dump files
-from these tools may not have necessarily all the sufficient information
-available to check if the injected orientation data and color models
-are matching the conventions which a user or automated system has
-injected into an electronic lab notebook from which currently the em_om
-parser collects the conventions and stores them into this NXem_ebsd instance.
-The immediate benefit of the here presented NXem_ebsd concept though
-is that the conventions and reference frame definitions are expected
-in an ELN-agnostic representation to make NXem_ebsd a generally useful
-data scheme for EBSD.
-
-Ideally, the em_om parser would load convention-compliant EBSD data
-and use subsequently a community library to transcode/convert orientation
-conventions and parameterized orientation values. Thereafter, convention-
-compliant default plot(s) could be created that would be truely interoperable.
-
-However, given the variety of post-processing tools available surplus
-the fact that these are not usually executed along standardized
-post-processing workflows which perform exactly the same algorithmic steps,
-this is currently not a practically implementable option. Indeed, first
-developers who wish to implement this would first have to create a library
-for performing such tasks, mapping generally between conventions,
-i.e. map and rotate coordinate systems at the parser level.
-
-The unfortunate situation in EBSD is that due to historical reasons
-and competitive strategies, different players in the field have
-implemented (slightly) different approaches each of which misses
-some part of a complete workflow description which is behind EBSD analyses:
-Sample preparation, measurement, indexing, post-processing, paper...
-
-The here exemplified default plot do not so far apply relevant rotations
-but takes the orientation values as they come from the origin and using
-coloring them as they come. It is thus the scientists responsibility to
-enter and check if the respective dataset is rotation-conventions-wise
-consistent and fit for a particular task.
-
-Ideally, with all conventions defined it can be possible to develop
-a converter which rotates the input data. This application definition
-does not assume this and users should be aware of this limitation.
-
-The key point is that the conventions however are captured and this is
-the most important step to the development of such a generic transcoder
-for creating interoperable EBSD datasets.
-
-Currently the conventions remain in the mind or manual lab book of the
-respective scientists or technicians instead of getting stored and
-communicated with research papers that are written based on
-specific dataset, i.e. database entries.
-
-The default gridded representation of the data should not be
-misinterpreted as the only possible way how EBSD data and OIM
-maps can be created!
-
-Indeed, the most general case is that patterns are collected for
-scan points. The scan generator of an electron microscope is instructed
-to steer the beam in such a way across the specimen surface that the
-beam illuminates certain positions for a certain amount time (usually
-equally-spaced and spending about the same amount of time at each
-position).
-
-Therefore, scan positions can be due to such regular flight plans and
-represent sampling on lines, line stacks, rectangular regions-of-
-interests, but also could instruct spiral, random, or adaptive scans
-instead of tessellations with square or hexagonal pixels.
-
-The majority of EBSD maps is though is reporting results for a regular
-grid (square, hexagon). What matters though in terms of damage induced
-by the electron beam and signal quality is the real electron dose
-history, i.e. for how long the beam exposed which location of the
-specimen. Especially when electron charging occurs (i.e. an excess
-amount of charge accumulates due to e.g. poor conducting away of this
-charge or an improper mounting, too high dose, etc. such details are
-relevant.
-
-Specifically, the default visualization is an inverse pole-figure (IPF)
-map with the usual RGB color coding. Different strategies and
-normalization schemes are in use to define such color coding.
-
-Finally, we should mention that each ipf_map represents data for
-scan points indexed as one phase. The alias/name of this phase should
-be stored in phase_name, the phase_identifier give an ID which must
-not be zero as this value is reserved for non-indexed / null model scan
-points.-->
-</definition>
diff --git a/contributed_definitions/NXms_ipf_set.nxdl.xml b/contributed_definitions/NXms_ipf_set.nxdl.xml
deleted file mode 100644
index 776eb0a6c9..0000000000
--- a/contributed_definitions/NXms_ipf_set.nxdl.xml
+++ /dev/null
@@ -1,33 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<!--
-symbols:-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXms_ipf_set" extends="NXprocess" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Base class to group multiple :ref:`NXms_ipf` instances.
-         
-         A collection of inverse pole figure approximations.
-    </doc>
-    <group type="NXms_ipf"/>
-</definition>
diff --git a/contributed_definitions/NXms_odf_set.nxdl.xml b/contributed_definitions/NXms_odf_set.nxdl.xml
deleted file mode 100644
index d41a609a8b..0000000000
--- a/contributed_definitions/NXms_odf_set.nxdl.xml
+++ /dev/null
@@ -1,33 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<!--
-symbols:-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXms_odf_set" extends="NXprocess" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Base class to group multiple :ref:`NXms_odf` instances.
-         
-         A collection of orientation distribution function approximations.
-    </doc>
-    <group type="NXms_odf"/>
-</definition>
diff --git a/contributed_definitions/NXms_pf_set.nxdl.xml b/contributed_definitions/NXms_pf_set.nxdl.xml
deleted file mode 100644
index 3ca5fc0005..0000000000
--- a/contributed_definitions/NXms_pf_set.nxdl.xml
+++ /dev/null
@@ -1,33 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<!--
-symbols:-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXms_pf_set" extends="NXprocess" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Base class to group multiple :ref:`NXms_pf` instances.
-         
-         A collection of pole figure approximations.
-    </doc>
-    <group type="NXms_pf"/>
-</definition>
diff --git a/contributed_definitions/NXms_recon.nxdl.xml b/contributed_definitions/NXms_recon.nxdl.xml
deleted file mode 100644
index 99e629ba23..0000000000
--- a/contributed_definitions/NXms_recon.nxdl.xml
+++ /dev/null
@@ -1,454 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2023 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<!--
-position would need another depends_on the specific coordinate system used, currently we assume McStas
-roi1/ebsd/microstructure1-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXms_recon" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <!--in so-called linear intercept analysis we observe
-one-dimensional sections of either projections (see below)
-or true one-dimensional cuts across a volume of material
-n_icept: |
-  The number of linear intercepts defined.
-n_c_one: |
-  The number of crystal projections segmented by crossing (projected or real) interfaces
-n_i_one: |
-  The number of crossings
-two-dimensional projections of characterized in reality three-dimensional objects
-using E. E. Underwood notation
-crystals/grains are projections that are delineated by projections of interface, i.e. interface lines which meet at projections of triple lines i.e. triple "points"-->
-        <symbol name="n_c_two">
-            <doc>
-                 The number of crystal projections.
-            </doc>
-        </symbol>
-        <symbol name="n_i_two">
-            <doc>
-                 The number of interface projections.
-            </doc>
-        </symbol>
-        <symbol name="n_t_two">
-            <doc>
-                 The number of assumed triple junction projections aka triple points.
-            </doc>
-        </symbol>
-        <!--three-dimensional real objects, volumetrically characterized
-crystals are delineated by interfaces that are delineated by triple lines that meet at quad junctions-->
-        <symbol name="n_c">
-            <doc>
-                 The number of crystals.
-            </doc>
-        </symbol>
-        <symbol name="n_i">
-            <doc>
-                 The number of interfaces
-            </doc>
-        </symbol>
-        <symbol name="n_t">
-            <doc>
-                 The number of triple lines
-            </doc>
-        </symbol>
-        <symbol name="n_q">
-            <doc>
-                 The number of quadruple junctions.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Base class to describe discretized (micro)structural features of a material.
-         
-         One instance of this base class can be used to describe the current configuration
-         the base class does not include time-dependent descriptions for the sake of
-         clarity and because of the fact that virtually all simulations or experiments
-         probe time by sampling. Therefore, time-dependent state descriptions should
-         be realized with creating a set of :ref:`NXms_snapshot_set` with instances of
-         :ref:`NXms_snapshot` using e.g. :ref:`NXms_recon` base class instances.
-    </doc>
-    <!--as e.g. a result of one grain reconstruction with MTex or othe
-grain reconstruction software in commercial tools
-the idea is we may wish to run as many grain reconstructions as we want...
-add details about the processing-->
-    <group name="configuration" type="NXprocess">
-        <doc>
-             The configuration and parameterization of the reconstruction algorithm
-             whereby the microstructural features were identified.
-        </doc>
-        <!--maybe a depends_on what was the input however if the group is injected
-in an roi1/ebsd instance isnt this information implicit?-->
-        <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS">
-            <doc>
-                 Dimensionality of the analysis.
-                 
-                 This field can be used e.g. by a research data management system
-                 to identify if the described feature set specifies a
-                 one-, two-, or three-dimensional feature set.
-            </doc>
-            <enumeration>
-                <item value="1"/>
-                <item value="2"/>
-                <item value="3"/>
-            </enumeration>
-        </field>
-        <field name="algorithm" type="NX_CHAR">
-            <doc>
-                 Which algorithm is used to reconstruct the features.
-            </doc>
-            <enumeration>
-                <item value="unknown"/>
-                <item value="disorientation_clustering"/>
-                <item value="fast_multiscale_clustering"/>
-                <item value="markov_chain_clustering"/>
-            </enumeration>
-        </field>
-        <field name="disorientation_threshold" type="NX_NUMBER" units="NX_ANGLE">
-            <doc>
-                 Threshold to define at which disorientation angle to assume
-                 two crystalline regions have a significant orientation difference
-                 which warrants to argue that there is an interface between the
-                 two regions.
-            </doc>
-        </field>
-    </group>
-    <!--the result of running one grain reconstruction
-ms_feature_set1
-we could also enumerate instances ms_feature_setID here because configuration
-may specify a range of different parameter resulting in multiple ms_feature_sets
-dimensionality(N) composed from NXms_feature_set base:
-controlled vocabulary of base class instances to be used to inform about the
-discretization of these features instances to discretize the features
-wherever possible the computational geometry specific instances whose
-purpose is only to support/represent the discretization of the features should
-be separated out from the materials engineering interpretation of what these
-features are, i.e. a grain that is measured with a 2d section ends up
-modelled as an projection of that real 3d grain object
-the model is discretized usign a polyline which models the location of the
-interface at the required here coarse-grained continuum picture-->
-    <group name="points" type="NXcg_point_set"/>
-    <group name="lines" type="NXcg_polyline_set"/>
-    <group name="surfaces" type="NXcg_triangle_set"/>
-    <group name="volumes" type="NXcg_polyhedron_set"/>
-    <!--domain-specific, i.e. microstructural features
-ONE DIMENSIONAL FEATURES-->
-    <!--TWO DIMENSIONAL FEATURES-->
-    <group name="crystal_projections" type="NXms_feature_set">
-        <doc>
-             Projections of crystals on the sample surface as typically
-             characterized with optical or electron microscopy.
-        </doc>
-        <attribute name="discretization" type="NX_CHAR">
-            <doc>
-                 Reference to lines(NXcg_polyline_set) which supports the
-                 discretized shape of each cross-sectioned crystal.
-                 
-                 Most microscopy techniques support to generate only a two-dimensional
-                 representation (projection) of the characterized material.
-                 
-                 For true volumetric techniques use the specifically
-                 specialized crystals :ref:`NXms_feature_set` instead.
-                 See stereology literature for more details e.g.
-                 E.E. Underwood's book entitled Quantitative Stereology
-            </doc>
-        </attribute>
-        <field name="number_of_crystals" type="NX_UINT" units="NX_UNITLESS">
-            <doc>
-                 Number of crystals.
-            </doc>
-        </field>
-        <field name="crystal_identifier_offset" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Integer offset whereby the identifier of the first member
-                 of the set differs from zero.
-                 
-                 Identifiers can be defined either implicitly or explicitly.
-                 For implicit indexing identifiers are defined on the interval
-                 :math:`[identifier_offset, identifier_offset + c - 1]`.
-            </doc>
-        </field>
-        <field name="crystal_identifier" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Identifier used for crystals for explicit indexing.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_c_two"/>
-            </dimensions>
-        </field>
-        <field name="number_of_phases" type="NX_UINT" units="NX_UNITLESS">
-            <doc>
-                 How many phases are distinguished
-            </doc>
-        </field>
-        <field name="phase_identifier_offset" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Integer offset whereby the identifier of the first member
-                 of the set differs from zero.
-            </doc>
-        </field>
-        <field name="phase_identifier" type="NX_INT" units="NX_UNITLESS">
-            <!--
-\@depends_on(NX_CHAR):
--->
-            <doc>
-                 Identifier used for phase for explicit indexing.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_c_two"/>
-            </dimensions>
-        </field>
-        <!--properties of crystal_projections aka grain properties-->
-        <field name="boundary_contact" type="NX_BOOLEAN">
-            <doc>
-                 True, if the crystal makes contact with the edge of the ROI,
-                 false otherwise.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_c_two"/>
-            </dimensions>
-        </field>
-        <field name="orientation_spread" type="NX_NUMBER" units="NX_ANGLE">
-            <doc>
-                 Average disorientation angle between individual orientation of the
-                 crystal at probed positions (weighted by area of that position) versus
-                 the average disorientation of the crystal.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_c_two"/>
-            </dimensions>
-        </field>
-        <group type="NXrotation_set"/>
-        <field name="area" type="NX_NUMBER" units="NX_AREA">
-            <doc>
-                 Calibrated area of surrounded by the polyline about each crystal.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_c_two"/>
-            </dimensions>
-        </field>
-    </group>
-    <group name="interface_projections" type="NXms_feature_set">
-        <!--
-grain boundaries have a network of line-like defects, its explicit description
-often generates unnecessary information duplication and cluttering,
-therefore here a compact and suggestion how to store such data
--->
-        <doc>
-             Projections of grain or phase boundaries as typically sectioned
-             with optical or electron microscopy characterization.
-        </doc>
-        <attribute name="discretization" type="NX_CHAR">
-            <doc>
-                 Reference to lines(NXcg_polyline_set) which supports the
-                 discretized shape of each cross-sectioned crystal.
-                 
-                 Set of tuples of polyline segments which build the interface.
-            </doc>
-        </attribute>
-        <!--topology
-i) Set of pair of crystals sharing an interface-->
-        <field name="crystals" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Set of pairs of crystal_identifier resolved via depends_on which
-                 are adjacent to each interface.
-            </doc>
-            <dimensions rank="2">
-                <dim index="1" value="n_i_two"/>
-                <dim index="2" value="2"/>
-            </dimensions>
-            <attribute name="depends_on" type="NX_CHAR">
-                <doc>
-                     The specific crystal_projections(NXms_feature_set) instance
-                     to resolve crystal identifier.
-                </doc>
-            </attribute>
-        </field>
-        <!--ii) Set of pair of topologically connected triple points-->
-        <field name="triple_points" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Set of pairs of triple_point_identifier which the interface connects.
-                 For 2D projections of 3D microstructural features a triple point is
-                 physically only the projection of a triple line.
-            </doc>
-            <dimensions rank="2">
-                <dim index="1" value="n_i_two"/>
-                <dim index="2" value="2"/>
-            </dimensions>
-            <attribute name="depends_on" type="NX_CHAR">
-                <doc>
-                     The specific triple_line_projections(NXms_feature_set) instance
-                     whereby to resolve triple_point identifier.
-                </doc>
-            </attribute>
-        </field>
-        <!--alternatively which polyline of adjoining interfaces
-properties, descriptors-->
-        <field name="length" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 The length of the interface. 
-                 
-                 This is not necessarily the same as the length of the individual
-                 polyline segments whereby the interface is discretized.
-                 
-                 The actual coordinate system whereby the geometry is calibrated
-                 with real physical dimensions is typically documented by the
-                 depends_on attribute of the respective NXcg_primitive_set.
-                 This depends_on attribute should point explicitly to an
-                 instance of a :ref:`NXcoordinate_system` to support users as
-                 much as possible with interpreting how and where the lines are
-                 located in the reference frame.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_i_two"/>
-            </dimensions>
-        </field>
-        <field name="interface_identifier_offset" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Integer offset whereby the identifier of the first member
-                 of the set differs from zero.
-                 
-                 Identifiers can be defined either implicitly or explicitly.
-                 For implicit indexing identifiers are defined on the interval
-                 :math:`[identifier_offset, identifier_offset + c - 1]`.
-            </doc>
-        </field>
-        <field name="interface_identifier" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Identifier for each interface using explicit indexing.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_i_two"/>
-            </dimensions>
-        </field>
-    </group>
-    <group name="triple_line_projections" type="NXms_feature_set">
-        <!--
-only for 2D, quad junction is the equivalent for 3D is not a triple_line
-four alternative descriptors with different strength to specify spatial
-or logical information about the triple junction feature set.
-the explicit description often generating unnecessary information duplication
--->
-        <doc>
-             Projections of triple lines as typically characterized with optical
-             or electron microscopy.
-             
-             Mind that most specimens are thermo-chemo-mechanically treated before
-             they are characterized. Therefore, the projected crystal defects are
-             have physically no longer the same structure as in the bulk.
-             
-             Examples are manifest as effects such as thermal grooving, or relaxation
-             effects of an intersection between a triple line that is cut
-             by the specimen surface as these defects are then exposed typically
-             to a different atmosphere and hence have different thermodynamic boundary
-             conditions than of their true volumetric defects in the bulk.
-        </doc>
-        <attribute name="discretization" type="NX_CHAR">
-            <doc>
-                 Reference to points(NXcg_point_set) which supports the
-                 locations of these triple points.
-            </doc>
-        </attribute>
-        <!--another view to describe a triple junction is via its topology/connection expressed either via
-i) triplet of interface identifier-->
-        <field name="number_of_triple_points" type="NX_UINT" units="NX_UNITLESS">
-            <doc>
-                 Number of triple points.
-            </doc>
-        </field>
-        <field name="triple_point_identifier_offset" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Integer offset whereby the identifier of the first member
-                 of the set differs from zero.
-                 
-                 Identifiers can be defined either implicitly or explicitly.
-                 For implicit indexing identifiers are defined on the interval
-                 :math:`[identifier_offset, identifier_offset + c - 1]`.
-            </doc>
-        </field>
-        <field name="triple_point_identifier" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Identifier for each triple point using explicit indexing.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_t_two"/>
-            </dimensions>
-        </field>
-        <field name="location" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Set of triple point identifiers.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_t_two"/>
-            </dimensions>
-            <attribute name="depends_on" type="NX_CHAR">
-                <doc>
-                     The relevant points(NXcg_point_set) instance whereby to
-                     resolve interface identifiers.
-                </doc>
-            </attribute>
-        </field>
-        <field name="interfaces" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Set of triplets of identifier of line-like features.
-                 Each triplet resolves which three interface projections
-                 the triple point connects.
-            </doc>
-            <dimensions rank="2">
-                <dim index="1" value="n_t_two"/>
-                <dim index="2" value="3"/>
-            </dimensions>
-            <attribute name="depends_on" type="NX_CHAR">
-                <doc>
-                     The specific interface_projections(NXms_feature_set)
-                     instance whereby to resolve interface identifiers.
-                </doc>
-            </attribute>
-        </field>
-        <!--ii) a triplet of line segment identifier whereby the point-like features
-is assumed discretized via three polylines representing interfaces-->
-        <field name="polylines" type="NX_INT" units="NX_UNITLESS">
-            <doc>
-                 Triplet of identifier of polyline segments. Each triplet resolves
-                 which three segments of polyline segments the triple junction connects.
-            </doc>
-            <dimensions rank="2">
-                <dim index="1" value="n_t_two"/>
-                <dim index="2" value="3"/>
-            </dimensions>
-            <attribute name="depends_on" type="NX_CHAR">
-                <doc>
-                     The specific lines(NXcg_polyline_set) instance to resolve
-                     polyline segments.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-    <!--the difference in the interpretation of interfaces and polylines
-is that the interface resolves interface (e.g. phase boundary names)
-while polylines resolves segments within the set of named geometric primitive
-instances!
-add all sort of other qualitative or quantitive descriptors (triple junction
-energy, volume etc), i.e properties of that triple point-->
-</definition>
diff --git a/contributed_definitions/nyaml/NXatom_set.yaml b/contributed_definitions/nyaml/NXatom_set.yaml
deleted file mode 100644
index 3e83a1beff..0000000000
--- a/contributed_definitions/nyaml/NXatom_set.yaml
+++ /dev/null
@@ -1,104 +0,0 @@
-category: base
-doc: |
-  Base class for documenting a set of atoms.
-symbols:
-  doc: |
-    The symbols used in the schema to specify e.g. dimensions of arrays.
-  n_ivec_max: |
-    Maximum number of atoms/isotopes allowed per (molecular) ion (fragment).
-  n_ranges: |
-    Number of mass-to-charge-state-ratio range intervals for ion type.
-type: group
-NXatom_set(NXobject):
-  identifier(NX_CHAR):
-    doc: |
-      A unique identifier whereby such an ion can be referred to
-      via the service offered as described in identifier_type.
-  identifier_type(NX_CHAR):
-    doc: |
-      How can the identifier be resolved?
-    enumeration: [inchi]
-  ion_type(NX_UINT):
-    doc: |
-      Ion type (ion species) identifier.
-      
-      The identifier zero is reserved for the special unknown ion type.
-    unit: NX_UNITLESS
-  nuclide_hash(NX_UINT):
-    doc: |
-      Vector of nuclide hash values.
-      
-      Individual hash values :math:`H` is :math:`H = Z + N \cdot 256` with :math:`Z`
-      encode the number of protons :math:`Z` and the number of neutrons :math:`N`
-      of each nuclide respectively. :math:`Z` and :math:`N` have to be 8-bit unsigned integers.
-      
-      The array is sorted in decreasing order. For the rationale behind this see `M. Kühbach et al. (2021) <https://doi.org/10.1017/S1431927621012241>`_
-    unit: NX_UNITLESS
-    dim: (n_ivec_max,)
-  nuclide_list(NX_UINT):
-    doc: |
-      Table which decodes the entries in nuclide_hash into a human-readable matrix of instances.
-      The first column specifies the nuclide mass number, i.e. using the hashvalues
-      from the isotope_vector this is :math:`Z + N` or 0. The value 0 documents that no
-      isotope-specific information about the element encoded is relevant.
-      The second row specifies the number of protons :math:`Z` or 0.
-      The value 0 in this case documents a placeholder or that no element-specific
-      information is relevant.
-      Taking a carbon-14 nuclide as an example the mass number is 14.
-      That is encoded as a value pair (14, 6) as one row of the table.
-      
-      Therefore, this notation is the typical superscribed nuclide mass number
-      and subscripted number of protons element notation e.g. :math:`^{14}C`.
-      The array is stored matching the order of nuclide_hash.
-    unit: NX_UNITLESS
-    dim: (n_ivecmax, 2)
-  # color(NX_CHAR):
-  #   doc: |
-  #     Color code used for visualizing such ions.
-  volume(NX_NUMBER):
-    doc: |
-      Assumed volume of the ion.
-      
-      In atom probe microscopy this field can be used to store the reconstructed
-      volume per ion (average) which is typically stored alongside ranging
-      definitions.
-    unit: NX_VOLUME
-  charge(NX_NUMBER):
-    doc: |
-      Charge of the ion.
-    unit: NX_CHARGE
-  charge_state(NX_NUMBER):
-    doc: |
-      Signed charge state if the atoms form an ion reported in multiples of electron charge.
-      
-      In the example of atom probe microscopy, only positive values will be measured
-      as the ions are accelerated by a negatively signed bias electric field.
-      In the case that the charge state is not explicitly recoverable, the value should
-      be set to zero.
-      
-      In atom probe microscopy this is for example the case when using
-      classical ranging definition files in formats like RNG, RRNG.
-      These file formats do not document the charge state explicitly
-      but the number of atoms of each element per molecular ion
-      surplus the mass-to-charge-state-ratio interval.
-      Details on ranging definition files can be found in the literature:
-      `M. K. Miller <https://doi.org/10.1002/sia.1719>`_
-    unit: NX_UNITLESS
-  name(NX_CHAR):
-    doc: |
-      Human-readable name (e.g. Al +++) of the atom set, the atom group, or ion type.
-      The string should consists of UTF-8 characters, ideally using LaTeX
-      notation to specify the isotopes, ions, and charge state.
-      Examples are 12C + or Al +++.
-      
-      To ease automated parsing, isotope_vector should be the
-      preferred machine-readable information used.
-  mass_to_charge_range(NX_NUMBER):
-    doc: |
-      Associated lower (mqmin) and upper (mqmax) bounds of the
-      mass-to-charge-state ratio interval(s) [mqmin, mqmax]
-      (boundaries inclusive). This field is primarily of interest
-      for documenting :ref:`NXprocess` steps of indexing a
-      ToF/mass-to-charge state histogram.
-    unit: NX_ANY  # u
-    dim: (n_ranges, 2)
diff --git a/contributed_definitions/nyaml/NXcg_primitive_set.yaml b/contributed_definitions/nyaml/NXcg_primitive_set.yaml
deleted file mode 100644
index 586929596f..0000000000
--- a/contributed_definitions/nyaml/NXcg_primitive_set.yaml
+++ /dev/null
@@ -1,136 +0,0 @@
-category: base
-doc: |
-  Computational geometry description of a set of primitives in Euclidean space.
-  
-  Primitives must neither be degenerated nor self-intersect.
-  Individual primitives can differ in their properties (e.g. size, shape, rotation).
-# this base class defines common fields and properties of geometric primitives
-# more complex primitive sets like NXcg_cylinder_set are considered specializations
-# of NXcg_primitive_set. They contain all fields and groups which NXcg_primitive_set
-# defines. This is an action of compositing an information set; an act of inheriting
-# TODO:: many properties of non-degenerate primitives are in the number set
-# R+ instead of in R+0 but currently NeXus does not allow for such value range
-# constraints unless the coarsely discretized NX_INT, NX_POSINT, NX_FLOAT
-# but there is no say NX_FLOAT+0
-# MK::but in computational geometry numerical precision matters as it defines
-# whether objects numerically intersect or not and thus it can make a real difference
-# if one stores triangles with 16, 32, or 64 bit precision, however:
-# are two triangle_set instance A and B no longer conceptually triangle sets
-# because A stores the positions of vertices using int8 while B stores such using float64 ?
-# we here assume that we still conceptually talk that A and B are triangle sets
-# but this brings at the level of the application definition the problem that if the
-# precision is not properly constrainted a consuming application will not obtain
-# the instances of the concept triangle_set with relevant high enough precision
-# and thus neither the base class nor the application definition is specific enough
-# for what it was designed in the first place - be specific about the requirements
-# on your data...
-symbols:
-  doc: |
-    The symbols used in the schema to specify e.g. dimensions of arrays.
-  d: |
-    The dimensionality of the space.
-  c: |
-    The cardinality of the set, i.e. the number of members.
-type: group
-NXcg_primitive_set(NXobject):
-  # individual specializations like NXcg_polyline_set typically overwrite
-  # the meaning of the depends_on concept to build consistent inference chains
-  # to enable an instantiation of the actual geometric primitives
-  \@depends_on(NX_CHAR):
-    doc: |
-      Hint to help resolve in which Euclidean coordinate system field values
-      like center or orientation are defined.
-  dimensionality(NX_POSINT):
-    doc: |
-      The dimensionality of the primitive set.
-    unit: NX_UNITLESS
-    enumeration: [1, 2, 3]
-  cardinality(NX_POSINT):
-    doc: |
-      The cardinality of the primitive set.
-    unit: NX_UNITLESS
-  identifier_offset(NX_INT):
-    doc: |
-      Integer offset whereby the identifier of the first member
-      of the set differs from zero.
-      
-      Identifiers can be defined either implicitly or explicitly.
-      For implicit indexing identifiers are defined on the interval
-      :math:`[identifier_offset, identifier_offset + c - 1]`.
-      
-      Therefore, implicit identifier are completely defined by the value of
-      identifier_offset and cardinality. For example if identifier run from
-      -2 to 3 the value for identifier_offset is -2.
-      
-      For explicit indexing the field identifier has to be used.
-      Fortran-/Matlab- and C-/Python-style indexing have specific implicit
-      identifier conventions where identifier_offset is 1 and 0 respectively.
-    unit: NX_UNITLESS
-  identifier(NX_INT):
-    doc: |
-      Identifier of each member for explicit indexing.
-    dim: (c,)  # numpy style indexing
-  center(NX_NUMBER):
-    doc: |
-      The center of mass position of each primitive.
-    unit: NX_ANY
-    dim: (c, d)
-    # a depends_on to define in which coordinate system
-  is_center_of_mass(NX_BOOLEAN):
-    doc: |
-      True if the center is a center of mass.
-    dim: (c,)
-  shape(NX_NUMBER):
-    doc: |
-      A qualitative description of the shape of each primitive.
-    unit: NX_LENGTH
-    dim: (c, d)
-  length(NX_NUMBER):
-    doc: |
-      Qualifier for the length of characteristic features of the primitive.
-      
-      Often the term length is associated with the assumption that one
-      edge is parallel to an axis of the coordinate system.
-    unit: NX_LENGTH
-    dim: (c,)
-  width(NX_NUMBER):
-    doc: |
-      Qualifier often used to describe the length of one characteristic edge
-      within the coordinate system.
-    unit: NX_LENGTH
-    dim: (c,)
-  is_closed(NX_BOOLEAN):
-    doc: |
-      True if primitive is closed such that it has properties like area or volume.
-    dim: (c,)
-  volume(NX_NUMBER):
-    doc: |
-      Volume of each primitive.
-      
-      Set to NaN if does not apply for primitives for which is_closed is False.
-    unit: NX_VOLUME
-    dim: (c,)
-  area(NX_NUMBER):
-    doc: |
-      Alias for surface_area of each primitive.
-      
-      Set to NaN if does not apply for primitives for which is_closed is False.
-    unit: NX_AREA
-    dim: (c,)
-  orientation(NX_NUMBER):
-    doc: |
-      Direction unit vector which points along the
-      longest principal axis of each primitive.
-      
-      Use the depends_on attribute to specify in which coordinate system
-      these direction unit vectors are defined.
-    unit: NX_DIMENSIONLESS
-    dim: (c, d)
-  vertex_normal(NXcg_unit_normal_set):
-  edge_normal(NXcg_unit_normal_set):
-  face_normal(NXcg_unit_normal_set):
-  # roi(NXcg_parallelogram_set or NXcg_hexahedron_set)
-  # aabb(NXcg_parallelogram_set or NXcg_hexahedron_set)
-  # obb(NXcg_parallelogram_set or NXcg_hexahedron_set)
-  # MK::one could add (NXcg_parallelogram_set) and/or (NXcg_hexahedron_set)
-  # but then one would not give any hint at the base class level how to name
diff --git a/contributed_definitions/nyaml/NXcomponent_em.yaml b/contributed_definitions/nyaml/NXcomponent_em.yaml
deleted file mode 100644
index 78870cc26b..0000000000
--- a/contributed_definitions/nyaml/NXcomponent_em.yaml
+++ /dev/null
@@ -1,39 +0,0 @@
-category: base
-doc: |
-  Base class for components used in an electron microscope.
-  
-  The electron microscope can be a real one or a simulated microscope.
-  The key motivation behind this generalization is the observation that in all
-  cases a controlled electron beam is generated in reality or that beam is simulated
-  and this beam is then used or modified in a controlled manner for the purpose
-  of studying physical interaction mechanisms of the beam with matter.
-  Here it does not matter whether one considers a real specimen or a simulated one.
-  
-  Using a common description for the real experiment in the lab and - what is
-  typically a simplification of it - via a computer simulation, has the benefit
-  that many pieces of information can be stored in the same way. In effect,
-  users are guided with finding information and unnecessary descriptive
-  variety for what are exactly the same concept is avoided to work towards
-  more interoperability.
-  
-  Another motivation to make no fundamental distinction between a scanning and
-  a transmission electron microscope is that both are electron microscopes whose
-  components are often very similar.
-# `point Electronic GmbH <https://www.pointelectronic.de>`_
-type: group
-NXcomponent_em(NXobject):
-  name(NX_CHAR):
-    doc: |
-      Given name to the component e.g stage, lens C1, etc.
-  description(NX_CHAR):  # NXidentifier
-    doc: |
-      Ideally, a (globally) unique persistent identifier, link, or text to a
-      resource which gives further details to this component.
-      If such resource does not exist, a free-text field to report
-      further details about the component is possible.
-  (NXfabrication):
-  (NXprogram):
-  (NXtransformations):
-    doc: |
-      Collection of axis-based translations and rotations to describe the
-      location and geometry of the component in the instrument.
diff --git a/contributed_definitions/nyaml/NXcoordinate_system.yaml b/contributed_definitions/nyaml/NXcoordinate_system.yaml
deleted file mode 100644
index b219399001..0000000000
--- a/contributed_definitions/nyaml/NXcoordinate_system.yaml
+++ /dev/null
@@ -1,86 +0,0 @@
-category: base
-doc: |
-  Base class to detail a coordinate system (CS).
-  
-  Whenever possible, an instance of :ref:`NXcoordinate_system` should be used as
-  a member in an :ref:`NXcoordinate_system_set` and the name of the instance
-  should be this alias. This may support a process whereby jargon when talking
-  about coordinate systems and conventions may become cleaner for users
-  because it is not evident for people outside a lab that terms like e.g.
-  tip space or specimen space refer to the same coordinate system.
-  This is an example of jargon used in e.g. the field of atom
-  probe tomography.
-type: group
-NXcoordinate_system(NXobject):
-  origin(NX_CHAR):
-    doc: |
-      Human-readable field telling where the origin of this CS is.
-      Exemplar values could be *left corner of the lab bench*, *door-handle*
-      *pinhole through which the electron beam exists the pole piece*.
-      *barycenter of the triangle*, *center of mass of the stone*.
-  # implementing a proposal for "a common base table" along thoughts like:
-  # https://manual.nexusformat.org/classes/base_classes/NXtransformations.html#nxtransformations
-  # similar to a place where all transformations are stored
-  # https://www.zenodo.org/record/3526738/files/lyso009a_0087.JF07T32V01_master.h5?download=1
-  alias(NX_CHAR):
-    doc: |
-      An alternative name given to that coordinate system.
-  type(NX_CHAR):
-    doc: |
-      Coordinate system type.
-    enumeration: [cartesian]
-  handedness(NX_CHAR):
-    doc: |
-      Handedness of the coordinate system if it is a Cartesian.
-    enumeration: [right_handed, left_handed]
-  x_alias(NX_CHAR):
-    doc: |
-      Possibility to define an alias for the name of the x-axis.
-  x_direction(NX_CHAR):
-    doc: |
-      Human-readable field telling in which direction the x-axis points if that
-      instance of :ref:`NXcoordinate_system` has no reference to any parent and as such
-      is the mighty world reference frame.
-      
-      Exemplar values could be direction of gravity.
-  x(NX_NUMBER):
-    doc: |
-      Base unit vector along the first axis which spans the coordinate system.
-      This axis is frequently referred to as the x-axis in real space and
-      the i-axis in reciprocal space.
-    unit: NX_LENGTH
-    dim: (3,)
-  y_alias(NX_CHAR):
-    doc: |
-      Possibility to define an alias for the name of the y-axis.
-  y_direction(NX_CHAR):
-    doc: |
-      Human-readable field telling in which direction the y-axis points if that
-      instance of :ref:`NXcoordinate_system` has no reference to any parent and as such
-      is the mighty world reference frame.
-      
-      See docstring of x_alias for further details.
-  y(NX_NUMBER):
-    doc: |
-      Base unit vector along the second axis which spans the coordinate system.
-      This axis is frequently referred to as the y-axis in real space and
-      the j-axis in reciprocal space.
-    unit: NX_LENGTH
-    dim: (3,)
-  z_alias(NX_CHAR):
-    doc: |
-      Possibility to define an alias for the name of the z-axis.
-  z_direction(NX_CHAR):
-    doc: |
-      Human-readable field telling in which direction the z-axis points if that
-      instance of :ref:`NXcoordinate_system` has no reference to any parent and as such
-      is the mighty world reference frame.
-      
-      See docstring of x_alias for further details.
-  z(NX_NUMBER):
-    doc: |
-      Base unit vector along the second axis which spans the coordinate system.
-      This axis is frequently referred to as the z-axis in real space and
-      the k-axis in reciprocal space.
-    unit: NX_LENGTH
-    dim: (3,)
diff --git a/contributed_definitions/nyaml/NXcoordinate_system_em_ebsd.yaml b/contributed_definitions/nyaml/NXcoordinate_system_em_ebsd.yaml
deleted file mode 100644
index 37826128ce..0000000000
--- a/contributed_definitions/nyaml/NXcoordinate_system_em_ebsd.yaml
+++ /dev/null
@@ -1,120 +0,0 @@
-category: base
-doc: |
-  Base class for method-specific conventions EBSD.
-  
-  Solves the key issue that currently conventions used for collecting and interpreting
-  EBSD data are not always explicitly communicating which limits interoperability and
-  reusability of EBSD data.
-# symbols:
-type: group
-NXcoordinate_system_em_ebsd(NXobject):  # move to the NXem_ebsd part of the NXem application definition
-  gnomonic_projection_reference_frame(NXcoordinate_system):
-    doc: |
-      Details about the gnomonic projection reference frame.
-    type(NX_CHAR):
-      doc: |
-        Type of coordinate system/reference frame used for identifying
-        positions in the gnomonic projection space Xg, Yg, Zg
-        according to DOI: 10.1016/j.matchar.2016.04.008.
-      enumeration: [undefined, cartesian]
-    handedness(NX_CHAR):
-      doc: |
-        Handedness of coordinate system.
-      enumeration: [right_handed, left_handed]
-    origin(NX_CHAR):
-      doc: |
-        Is the origin of the gnomonic coordinate system located
-        where we assume the location of the pattern centre.
-        This is the location Xg = 0, Yg = 0, Zg = 0 according to
-        reference DOI: 10.1016/j.matchar.2016.04.008.
-      enumeration: [undefined, in_the_pattern_centre]
-    x_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing "gnomomic" x-axis base
-        vector when viewing how the diffraction pattern looks on the
-        detector screen. We assume the configuration is inspected by
-        looking towards the sample surface from a position
-        that is located behind the detector.
-        Different tools assume that different strategies can be used
-        and are perceived as differently convenient to enter
-        details about coordinate system definitions. In this ELN users
-        have to possibility to fill in what they assume is sufficient to
-        define the coordinate system directions unambiguously.
-        Software which works with this user input needs to offer parsing
-        capabilities which detect conflicting input and warn accordingly.
-      enumeration: [undefined, north, east, south, west, in, out]
-    y_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing "gnomomic" y-axis base
-        vector when viewing how the diffraction pattern looks on the
-        detector screen. We assume the configuration is inspected by
-        looking towards the sample surface from a position
-        that is located behind the detector.
-        For further information consult also the help info for the
-        xaxis_direction field.
-      enumeration: [undefined, north, east, south, west, in, out]
-    z_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing "gnomomic" z-axis base
-        vector when viewing how the diffraction pattern looks on the
-        detector screen. We assume the configuration is inspected by
-        looking towards the sample surface from a position
-        that is located behind the detector.
-        For further information consult also the help info for the
-        xaxis_direction field.
-      enumeration: [undefined, north, east, south, west, in, out]
-  pattern_centre(NXprocess):
-    doc: |
-      Details about the definition of the pattern centre
-      as a special point in the gnomonic projection reference frame.
-    x_boundary_convention(NX_CHAR):
-      doc: |
-        From which border of the EBSP (in the detector reference frame)
-        is the pattern centre's x-position (PCx) measured?
-        Keywords assume the region-of-interest is defined by
-        a rectangle. We observe this rectangle and inspect the
-        direction of the outer-unit normals to the edges of
-        this rectangle.
-      enumeration: [undefined, top, right, bottom, left]
-    x_normalization_direction(NX_CHAR):
-      doc: |
-        In which direction are positive values for PCx measured from
-        the specified boundary. Keep in mind that the gnomonic space
-        is in virtually all cases embedded in the detector space.
-        Specifically, the XgYg plane is defined such that it is
-        embedded/laying inside the XdYd plane (of the detector
-        reference frame).
-        When the normalization direction is the same as e.g. the
-        detector x-axis direction, we state that we effectively
-        normalize in fractions of the width of the detector.
-        
-        The issue with terms like width and height is that these
-        degenerate if the detector region-of-interest is square-shaped.
-        This is why we should better avoid talking about width and height but
-        state how we would measure distances practically with a ruler and
-        how we then measure positive distances.
-      enumeration: [undefined, north, east, south, west]
-    y_boundary_convention(NX_CHAR):
-      doc: |
-        From which border of the EBSP (in the detector reference
-        frame) is the pattern centre's y-position (PCy) measured?
-        For further details inspect the help button of
-        xaxis_boundary_convention.
-      enumeration: [undefined, top, right, bottom, left]
-    y_normalization_direction(NX_CHAR):
-      doc: |
-        In which direction are positive values for PCy measured from
-        the specified boundary.
-        For further details inspect the help button of
-        xaxis_normalization_direction.
-      enumeration: [undefined, north, east, south, west]
-  # distance_convention:
-  # doc: |
-  # How is the third of the three pattern centre parameter values,
-  # the (distance) parameter DD, normalized. Which convention
-  # is followed. We are aware that specifying one of the options here
-  # also implicitly comes with conventions for some of the parameter
-  # requested in this ELN. For now we would rather like to ask
-  # the users though to be specific also to learn how such an ELN
-  # will be used in practice.
-  # enumeration: [undefined, Bruker, JEOL, FEI, Oxford]
diff --git a/contributed_definitions/nyaml/NXcrystal_structure.yaml b/contributed_definitions/nyaml/NXcrystal_structure.yaml
deleted file mode 100644
index 796ac83d3c..0000000000
--- a/contributed_definitions/nyaml/NXcrystal_structure.yaml
+++ /dev/null
@@ -1,178 +0,0 @@
-category: base
-doc: |
-  Base class to describe the atomic crystal structure of a phase.
-  
-  This base class contains key metadata that are relevant parameter to every
-  physics-based model to simulate radiation matter interaction.
-  
-  Examples where such base class is useful are kinematic or dynamic
-  diffraction simulations of e.g. (Kikuchi or other type of) patterns.
-# The actual indexing of Kikuchi patterns may use different algorithms.
-# Such are used within different workflows where simulated and measured
-# Kikuchi pattern are compared to rate which phase and orientation is the most
-# likely candidate describing the pattern measured at that each scan point
-# respectively. If this evaluation yields scan points without any solutions,
-# these are represented using the null-phase model phase0, aka n/a aka notIndexed.
-# Traditionally, Hough transformation-based indexing has been the most frequently
-# used algorithm. Dictionary-based alternatives are emerging.
-symbols:
-  n_hkl: |
-    Number of reflectors (Miller crystallographic plane triplets).
-  n_pos: |
-    Number of atom positions.
-  d: |
-    Dimensionality of the lattice.
-type: group
-NXcrystal_structure(NXobject):
-  \@depends_on(NX_CHAR):
-    doc: |
-      Detail in which reference frame the unit cell is defined.
-  dimensionality(NX_POSINT):
-    doc: |
-      Dimensionality of the lattice.
-    enumeration: [1, 2, 3]
-  reference(NXidentifier):
-    doc: |
-      Reference to another resource that was used for
-      instantiating this structure model.
-  a_b_c(NX_NUMBER):
-    doc: |
-      Crystallography unit cell parameters a, b, and c.
-    unit: NX_LENGTH
-    dim: (d,)
-  # defined using which convention?
-  alpha_beta_gamma(NX_NUMBER):
-    doc: |
-      Crystallography unit cell parameters alpha, beta, and gamma.
-    unit: NX_ANGLE
-    dim: (d,)
-  area(NX_NUMBER):
-    doc: |
-      Area of the unit cell considering that d = 2.
-    unit: NX_AREA
-  volume(NX_NUMBER):
-    doc: |
-      Volume of the unit cell considering that d = 3.
-    unit: NX_VOLUME
-  crystal_system(NX_CHAR):
-    doc: |
-      Crystal system
-    enumeration: [triclinic, monoclinic, orthorhombic, tetragonal, rhombohedral, hexagonal, cubic]
-  # 2d
-  laue_group(NX_CHAR):
-    doc: |
-      Laue group using International Table of Crystallography Notation.
-  # add enumeration of all possible
-  point_group(NX_CHAR):
-    doc: |
-      Point group using International Table of Crystallography Notation.
-  # add enumeration all possible
-  # 3d
-  space_group(NX_CHAR):
-    doc: |
-      Space group from the International Table of Crystallography Notation.
-  # add enumeration of all possible
-  is_centrosymmetric(NX_BOOLEAN):
-    doc: |
-      True if space group is considered a centrosymmetric one.
-      False if space group is considered a non-centrosymmetric one.
-      Centrosymmetric has all types and combinations of symmetry elements
-      (translation, rotational axis, mirror planes, center of inversion)
-      Non-centrosymmetric compared to centrosymmetric is constrained (no inversion).
-      Chiral compared to non-centrosymmetric is constrained (no mirror planes).
-  is_chiral(NX_BOOLEAN):
-    doc: |
-      True if space group is considered a chiral one.
-      False if space group is consider a non-chiral one.
-  phase_identifier(NX_INT):
-    doc: |
-      Identifier for each phase.
-      
-      The value 0 is reserved for the unknown phase that represents the
-      null-model no sufficiently significant confirmation. In other words,
-      the phase_name is n/a, notIndexed.
-      
-      The phase identifier value has to match with the integer postfix of the
-      group name which represents that instance in a NeXus/HDF5 file, i.e.
-      if two phases were used e.g. 0 and 1, two instances of an
-      :ref:`NXcrystal_structure` named phase0 and phase1
-      should be stored in the HDF5 file.
-    unit: NX_UNITLESS
-    # \@depends_on(NX_CHAR):
-    #   doc: |
-    #     Refers to the specific identifier_offset to consider.
-    #     
-    #     If not provided assume identifier_offset is 0.
-  phase_name(NX_CHAR):
-    doc: |
-      Name of the phase/alias.
-      
-      If the phase_identifier is 0 and one would like to use the field
-      phase_name the value should be n/a.
-  atom_identifier(NX_CHAR):
-    doc: |
-      Label for each atom position.
-    dim: (n_pos,)
-  atom_type(NX_UINT):
-    doc: |
-      The hash value :math:`H` is :math:`H = Z + N*256` with :math:`Z`
-      the number of protons and :math:`N` the number of neutrons
-      of each isotope respectively. Z and N have to be 8-bit unsigned integers.
-      For the rationale behind this `M. Kühbach et al. (2021) <https://doi.org/10.1017/S1431927621012241>`_
-    unit: NX_UNITLESS
-    dim: (n_pos,)
-  # atom_position(NXcg_point_set):
-  atom_position(NX_NUMBER):
-    doc: |
-      Atom positions.
-    dim: (n_pos, d)
-    unit: NX_ANY
-    \@depends_on(NX_CHAR):
-      doc: |
-        Reference to an instance of :ref:`NXcoordinate_system`
-        whereby the positions can be resolved.
-  # in addition we need to have a physical model e.g. kinematic or dynamical e-diffraction theory
-  # to describe the simulated Kikuchi pattern generated from such a model
-  atom_occupancy(NX_NUMBER):
-    doc: |
-      Relative occupancy of the atom position.
-    unit: NX_DIMENSIONLESS
-    dim: (n_pos,)
-  number_of_planes(NX_UINT):
-    doc: |
-      How many reflectors are distinguished.
-      
-      Value has to match value for symbol n_hkl.
-    unit: NX_UNITLESS
-  # Miller indices :math:`(hkl)[uvw]`.
-  miller(NX_NUMBER):
-    unit: NX_UNITLESS
-    doc: |
-      Miller indices :math:`(hkl)[uvw]` of the planes.
-      
-      The first triplet specify :math:`(hkl)` the second triplet :math:`[uvw]`.
-      Miller indices refer to the Cartesian right-handed coordinate system
-      of the unit cell.
-    dim: (n_hkl, 6)
-  dspacing(NX_NUMBER):
-    doc: |
-      Spacing between crystallographic planes as defined by field miller.
-    unit: NX_LENGTH
-    dim: (n_hkl,)
-  relative_intensity(NX_NUMBER):
-    doc: |
-      Relative intensity of the signal for the plane.
-    unit: NX_DIMENSIONLESS
-    dim: (n_hkl,)
-  number_of_scan_points(NX_UINT):
-    doc: |
-      In case the :ref:`NXcrystal_structure` base class is used
-      with analyzed orientation maps this field stores how many scan points
-      of the map were identified as that phase.
-    unit: NX_UNITLESS
-  ipfID(NXms_ipf):
-  pfID(NXms_pf):
-  odfID(NXms_odf):
-# here the theoreticians expert (Marc deGraeff, Aimo Winkelmann, Peter Rez)
-# can give some good suggestions on how to improve and ideally make even
-# more general this section
diff --git a/contributed_definitions/nyaml/NXcs_cpu_obj.yaml b/contributed_definitions/nyaml/NXcs_cpu_obj.yaml
deleted file mode 100644
index 73097d5ca5..0000000000
--- a/contributed_definitions/nyaml/NXcs_cpu_obj.yaml
+++ /dev/null
@@ -1,12 +0,0 @@
-category: base
-doc: |
-  Computer science description of a (central) processing unit (C)PU of a computer.
-symbols:
-  doc: |
-    The symbols used in the schema to specify e.g. dimensions of arrays.
-type: group
-NXcs_cpu_obj(NXobject):
-  name(NX_CHAR):
-    doc: |
-      Given name of the CPU. Users should be as specific as possible.
-  (NXfabrication):
diff --git a/contributed_definitions/nyaml/NXcs_cpu_sys.yaml b/contributed_definitions/nyaml/NXcs_cpu_sys.yaml
deleted file mode 100644
index 5eaf8f0eab..0000000000
--- a/contributed_definitions/nyaml/NXcs_cpu_sys.yaml
+++ /dev/null
@@ -1,21 +0,0 @@
-category: base
-doc: |
-  Computer science description of a system of classical central processing units.
-  
-  For coprocessor or graphic cards use :ref:`NXcs_gpu_sys` instead.
-symbols:
-  doc: |
-    The symbols used in the schema to specify e.g. dimensions of arrays.
-type: group
-NXcs_cpu_sys(NXobject):
-  cpuID(NXcs_cpu_obj):
-    doc: |
-      Granularizing at the socket level.
-      
-      Typical examples follow: A desktop computer with a single CPU one
-      could describe using one instance of :ref:`NXcs_cpu_obj` inside one instance of
-      :ref:`NXcs_cpu_sys`.
-      A dual-socket server one could describe using two instances of :ref:`NXcs_cpu_obj`
-      inside one instance of :ref:`NXcs_cpu_sys`.
-      A server with two dual-socket server nodes one could describe
-      with the above group of one :ref:`NXcs_cpu_sys` into another :ref:`NXcs_cpu_sys`.
diff --git a/contributed_definitions/nyaml/NXcs_gpu_obj.yaml b/contributed_definitions/nyaml/NXcs_gpu_obj.yaml
deleted file mode 100644
index 04468b7b2b..0000000000
--- a/contributed_definitions/nyaml/NXcs_gpu_obj.yaml
+++ /dev/null
@@ -1,12 +0,0 @@
-category: base
-doc: |
-  Computer science description of a graphic processing unit (GPU) of a computer.
-symbols:
-  doc: |
-    The symbols used in the schema to specify e.g. dimensions of arrays.
-type: group
-NXcs_gpu_obj(NXobject):  # NXcircuit_board ?
-  name(NX_CHAR):
-    doc: |
-      Given name of the GPU. Users should be as specific as possible.
-  (NXfabrication):
diff --git a/contributed_definitions/nyaml/NXcs_gpu_sys.yaml b/contributed_definitions/nyaml/NXcs_gpu_sys.yaml
deleted file mode 100644
index dee199330c..0000000000
--- a/contributed_definitions/nyaml/NXcs_gpu_sys.yaml
+++ /dev/null
@@ -1,20 +0,0 @@
-category: base
-doc: |
-  Computer science description of a system of coprocessor or graphics processors.
-symbols:
-  doc: |
-    The symbols used in the schema to specify e.g. dimensions of arrays.
-type: group
-NXcs_gpu_sys(NXobject):
-  gpuID(NXcs_gpu_obj):
-    doc: |
-      Granularizing at the socket level.
-      
-      Typical examples follow: A desktop computer with a single GPU one
-      could describe using one instance of :ref:`NXcs_gpu_obj` inside one instance of
-      :ref:`NXcs_gpu_sys`.
-      A desktop computer with two GPUs one could describe using two instances
-      of :ref:`NXcs_gpu_obj` inside one instance of :ref:`NXcs_gpu_sys`.
-      A GPU server like nowadays used for artificial intelligence
-      one could describe as a system with n instances of :ref:`NXcs_gpu_obj`
-      in one :ref:`NXcs_gpu_sys` or :ref:`NXcs_cpu_sys`.
diff --git a/contributed_definitions/nyaml/NXcs_mm_obj.yaml b/contributed_definitions/nyaml/NXcs_mm_obj.yaml
deleted file mode 100644
index d1fead8c8b..0000000000
--- a/contributed_definitions/nyaml/NXcs_mm_obj.yaml
+++ /dev/null
@@ -1,21 +0,0 @@
-category: base
-doc: |
-  Computer science description of a memory in a memory system.
-symbols:
-  doc: |
-    The symbols used in the schema to specify e.g. dimensions of arrays.
-type: group
-NXcs_mm_obj(NXobject):
-  technology(NX_CHAR):
-    doc: |
-      Qualifier for the type of random access memory.
-    # make an enumeration
-  max_physical_capacity(NX_NUMBER):
-    doc: |
-      Total amount of data which the medium can hold.
-    unit: NX_ANY
-    # NX_BIT
-  name(NX_CHAR):
-    doc: |
-      Given name to the I/O unit.
-  (NXfabrication):
diff --git a/contributed_definitions/nyaml/NXem_adf.yaml b/contributed_definitions/nyaml/NXem_adf.yaml
deleted file mode 100644
index c64af34d45..0000000000
--- a/contributed_definitions/nyaml/NXem_adf.yaml
+++ /dev/null
@@ -1,19 +0,0 @@
-category: base
-doc: |
-  Base class method-specific for annular dark field imaging.
-  
-  In the majority of cases simple d-dimensional regular scan patterns are used
-  to probe a region-of-interest (ROI). Examples can be single point aka spot
-  measurements, line profiles, or (rectangular) surface mappings.
-  The latter pattern is the most frequently used.
-  
-  For now the base class provides for scans for which the settings,
-  binning, and energy resolution is the same for each scan point.
-type: group
-NXem_adf(NXem_method):
-  (NXimage_set):
-    half_angle_interval(NX_NUMBER):
-      doc: |
-        Annulus inner (first value) and outer (second value) half angle.
-      unit: NX_ANGLE
-      dim: (2,)
diff --git a/contributed_definitions/nyaml/NXem_base.yaml b/contributed_definitions/nyaml/NXem_base.yaml
deleted file mode 100644
index 2de8081a8c..0000000000
--- a/contributed_definitions/nyaml/NXem_base.yaml
+++ /dev/null
@@ -1,297 +0,0 @@
-category: base
-# template to be used for an application definition
-doc: |
-  Blue-print of a generic appdef for electron microscopy research formulated as a deep base class.
-  
-  This base class combines a method-specific and technical-design-level base class
-  instance to provide a template for storing parameterized descriptions of
-  pieces of information collected when performing electron microscopy research.
-  
-  The base class here shows all possible branches without making any statements
-  as to which of these have to be used in an instance. Thereby, the base class
-  provides a template how to name and structure concepts in a hierarchy
-  to support finding information and reducing the need for renaming and
-  restructuring information for a research field where many scientists perform
-  very specific research but who all also share commonalities like usage of
-  controlled electron beams, a focus on studies of electron beam matter interaction
-  to explore physical mechanisms and phenomena, or the desire to characterize materials
-  using electron microscopy.
-# flesh out the description of that to read the docs, because currently the
-# description on the NeXus front-page is overwhelming
-# considering what we learned from the diataxis workshop we write here a
-# specification neither a how to nor a tutorial which explains all the context
-# because we address here developers of software
-type: group
-NXem_base(NXroot):
-  (NXprogram):
-    doc: |
-      A collection of all programs and libraries which are considered relevant
-      to understand with which software tools this NeXus file instance was
-      generated. Ideally, to enable a binary recreation from the input data.
-      
-      Examples include the name and version of the libraries used to write the
-      instance. Ideally, the software that writes these :ref:`NXprogram` instances
-      also includes the version of the set of NeXus classes i.e. the specific
-      set of base classes, application definitions, and contributed definitions
-      with which the here described concepts can be resolved.
-      
-      For the `pynxtools library <https://github.com/FAIRmat-NFDI/pynxtools>`_
-      which is used by the `NOMAD <https://nomad-lab.eu/nomad-lab>`_
-      research data management system, it makes sense to store e.g. the GitHub
-      repository commit and respective submodule references used.
-  # each NeXus file instance should have a default plot
-  # however as there are cases when this cannot be assured we cannot
-  # make the default required, one example is e.g. a NeXus instance
-  # where scientists just store conventions without a default plot
-  cs_profiling(NXcs_profiling):
-    doc: |
-      The configuration of the I/O writer software (e.g. `pynxtools <https://github.com/FAIRmat-NFDI/pynxtools>`_)
-      which was used to generate this NeXus file instance.
-  (NXentry):  # means ENTRY(NXentry)
-    \@version(NX_CHAR):
-      doc: |
-        An at least as strong as SHA256 hashvalue of the file
-        which specifies the application definition.
-    definition(NX_CHAR):
-      doc: |
-        NeXus NXDL schema to which this file conforms.
-      enumeration: [NXem]
-    experiment_identifier(NXidentifier):
-      doc: |
-        Ideally, a (globally) unique persistent identifier
-        for referring to this experiment.
-        
-        An experiment should be understood in that this can be an experiment
-        in reality or a computer simulation because also the latter is an
-        experiment (see the Cambridge Dictionary experiment: 
-        *a test done in order to find out something, eg if an idea is correct*).
-        
-        The identifier is usually issued by the facility, laboratory,
-        or the principle investigator. The identifier enables to link
-        experiments/simulations to e.g. proposals.
-    experiment_description(NX_CHAR):
-      doc: |
-        Free-text description about the experiment.
-        
-        Users are strongly advised to parameterize their description of the
-        experiment by using the respective base classes instead of writing prose
-        into this field.
-        
-        The reason is that such free-text field is difficult to machine-interpret.
-        The motivation behind keeping this field for now is to learn through
-        the information entered in this field in how far the current base
-        classes are incomplete.
-    start_time(NX_DATE_TIME):
-      doc: |
-        ISO 8601 time code with local time zone offset to UTC information included
-        when the microscope session started. If the application demands that time
-        codes in this section of the application definition should only be used
-        for specifying when the experiment was performed - and the exact
-        duration is not relevant - this start_time field should be used.
-        
-        Often though it is useful to specify a time interval via setting both
-        a start_time and an end_time because this enables software tools and
-        users to collect a more detailed bookkeeping of the experiment.
-        
-        The user should be aware that even with having both time instances specified,
-        it may not be possible to infer how long the experiment took or for how
-        long data were acquired.
-        
-        More detailed timing data over the course of the experiment have
-        to be collected to compute this. These computations can take
-        advantage of individual time stamps start_time and end_time
-        in :ref:`NXevent_data_em` instances.
-    end_time(NX_DATE_TIME):
-      doc: |
-        ISO 8601 time code with local time zone offset to UTC included when
-        the microscope session ended. See docstring of the start_time field
-        to see how the start_time and end_time should be used together.
-    (NXcite):
-    (NXprogram):
-      doc: |
-        The program and eventual software libraries used with which the
-        NeXus instance was created. For the NOMAD OASIS research data
-        management system e.g. pynxtools and eventually all modules
-        if desired.
-      # the above-description overwrites the default description of the NXprogram base class
-      # this is composed from the NXprogram base class
-      # program:
-      #   \@version:
-      #   \@url:
-    # NXnote and thumbnail dropped for the reason that these are
-    # arbitrary binary containers without any clear provenance.
-    (NXserialized):
-      doc: |
-        Possibility to store a collection of data artifacts
-        associated with the experiment.
-      # using NXserialized here instead of NXnote as the former is more specific
-    (NXuser):
-      doc: |
-        Contact information and eventually details of at least one person
-        who performed or was involved in the session. This can be the
-        principle investigator who performed this experiment or the student
-        who performed the simulation.
-        Adding multiple users if relevant is recommended.
-      name(NX_CHAR):
-        doc: |
-          Given (first) name and surname of the user.
-      affiliation(NX_CHAR):
-        doc: |
-          Name of the affiliation of the user at the point in time
-          when the experiment was performed.
-      address(NX_CHAR):
-        doc: |
-          Postal address of the affiliation.
-      email(NX_CHAR):
-        doc: |
-          Email address of the user at the point in time when the experiment
-          was performed. Writing the most permanently used email is recommended.
-      identifier(NXidentifier):
-        doc: |
-          Service as another mean of identification of a user than by the name.
-          Examples could be details about an ORCID or social media account of
-          the user.
-      telephone_number(NX_CHAR):
-        doc: |
-          (Business) (tele)phone number of the user at the point
-          in time when the experiment was performed.
-      role(NX_CHAR):
-        doc: |
-          Which role does the user have in the place and at the point
-          in time when the experiment was performed? Technician operating
-          the microscope, student, postdoc, principle investigator, or guest
-          are common examples.
-    sample(NXsample):
-      # NEW ISSUE: inject the conclusion from the discussion with Andrea
-      # according to SAMPLE.yaml 0f8df14 2022/06/15
-      # ID: -> maps to name
-      # name: -> short_title
-      # user: -> not matched right now
-      # citation: doi ->why relevant, should be solved by RDMS
-      doc: |
-        A description of the material characterized in the experiment.
-        Sample and specimen are threaded as de facto synonyms.
-        Samples can be real specimens or virtual (see method).
-      method(NX_CHAR):
-        doc: |
-          A qualifier whether the sample is a real one or a
-          virtual one (in a computer simulation)
-        enumeration: [experiment, simulation]
-      # MK:: declared_by_vendor I would rather expect this for a substance
-      # COMPONENT.yaml
-      # SUBSTANCE:
-      # QUANTIFY
-      identifier(NXidentifier):
-        doc: |
-          Ideally, (globally) unique persistent identifier which distinguishes
-          the specimen from all others and especially the predecessor/origin
-          from where the specimen was cut. 
-          
-          This field must not be used for an alias! Instead, use name.
-          
-          In cases where multiple specimens were loaded into the microscope,
-          the identifier has to resolve the specific sample, whose results are
-          stored by this :ref:`NXentry` instance, because a single NXentry should be
-          used only for the characterization of a single specimen.
-          
-          Details about the specimen preparation should be
-          stored in resources referring to parent_identifier.
-      parent_identifier(NXidentifier):
-        doc: |
-          Identifier of the sample from which the sample was cut or the string
-          *None*. The purpose of this field is to support functionalities
-          for tracking sample provenance via a research data management system.
-      preparation_date(NX_DATE_TIME):
-        doc: |
-          ISO 8601 time code with local time zone offset to UTC information
-          when the specimen was prepared.
-          
-          Ideally, report the end of the preparation, i.e. the last known time
-          the measured specimen surface was actively prepared. Ideally, this
-          matches the last timestamp that is mentioned in the digital resource
-          pointed to by parent_identifier.
-          
-          Knowing when the specimen was exposed to e.g. specific atmosphere is
-          especially required for environmentally sensitive material such as
-          hydrogen charged specimens or experiments including tracers with a
-          short half time. Additional time stamps prior to preparation_date
-          should better be placed in resources which describe but which do not pollute
-          the description here with prose. Resolving these connected pieces of information
-          is considered within the responsibility of the research data management
-          system.
-      name(NX_CHAR):
-        doc: |
-          An alias used to refer to the specimen to please readability for humans.
-      atom_types(NX_CHAR):
-        doc: |
-          List of comma-separated elements from the periodic table that are
-          contained in the sample. If the sample substance has multiple
-          components, all elements from each component must be included in
-          `atom_types`.
-          
-          The purpose of the field is to offer research data management systems an
-          opportunity to parse the relevant elements without having to interpret
-          these from the resources pointed to by parent_identifier or walk through
-          eventually deeply nested groups in data instances.
-      # NEW ISSUE: use Andrea and MarkusK groups for describing the geometry of the sample
-      thickness(NX_NUMBER):
-        doc: |
-          (Measured) sample thickness.
-          
-          The information is recorded to qualify if the beam used was likely
-          able to shine through the specimen. For scanning electron microscopy,
-          in many cases the specimen is typically thicker than what is
-          illuminatable by the electron beam.
-          
-          In this case the value should be set to the actual thickness of
-          the specimen viewed for an illumination situation where the nominal
-          surface normal of the specimen is parallel to the optical axis.
-        unit: NX_LENGTH
-      # \@units: nm
-      # NEW ISSUE: error estimates of the thickness and origin, i.e. how the value was obtained would be useful
-      # NEW ISSUE: error model
-      # NEW ISSUE: the KIT/SCC SEM, TEM schemata further qualify samples whether they are conductive e/ibeam sensitive
-      # etc. The problem with this is that beam sensitivity is too vague but spatiotemporal electron dose integral dependent
-      # KIT/SCC distinguish further conductivity and magnetic properties. While the motivation is clear, making
-      # it thus simple is likely problematic when the data entered in such fields remaining qualitative.
-      # what are good or bad properties, it would make sense though to quantify these values
-      # this includes the description of eventual plasma cleaning steps,
-      # just knowing that a sample was plasma cleaned is insufficient, maybe it was not cleaned long enough
-      # if plasma cleaning is done outside the EM than its certainly history, if it happens inside the EM
-      # are the ibeam description capabilities not sufficient enough?
-      density(NX_NUMBER):
-        # NX_MASS_PER_VOLUME
-        doc: |
-          (Measured) density of the specimen.
-          
-          For multi-layered specimens this field should only be used to describe
-          the density of the excited volume. For scanning electron microscopy
-          the usage of this field is discouraged and instead an instance of an 
-          :ref:`NXinteraction_vol_em` within individual :ref:`NXevent_data_em`
-          instances can provide a cleaner description of the relevant details
-          why one may wish to store the density of the specimen.
-        unit: NX_ANY
-      description:
-        doc: |
-          Discouraged free-text field to provide further detail although adding
-          parent_identifier and having a working research data management system
-          should provide this contextualization.
-    # (NXmonitor):
-    (NXdata):
-    (NXcoordinate_system_set):
-    # link to an instance of an NXinstrument but that is anyway specialized for EM
-    measurement(NXem_msr):
-    simulation(NXem_sim):
-    (NXroi):
-      doc: |
-        A region-of-interest analyzed either during or after the session
-        for which specific processed data generated from the measured or the
-        simulated data are available.
-      se(NXem_img):
-      bse(NXem_img):
-      ebsd(NXem_ebsd):
-      eds(NXem_eds):
-      adf(NXem_adf):
-      eels(NXem_eels):
-      correlation(NXem_correlation):
-      # cl(NXem_cl):
diff --git a/contributed_definitions/nyaml/NXem_conventions.yaml b/contributed_definitions/nyaml/NXem_conventions.yaml
deleted file mode 100644
index 7835d9a654..0000000000
--- a/contributed_definitions/nyaml/NXem_conventions.yaml
+++ /dev/null
@@ -1,296 +0,0 @@
-category: base
-# symbols:
-doc: |
-  Conventions for rotations and coordinate systems to interpret crystal orientation
-  and other data and results collected with electron microscopy research.
-  
-  Documenting explicitly all used conventions and coordinate systems is
-  the decisive context whereby many results from electron microscopy are
-  at all interpretable.
-
-# This base class provides several sets of such assumptions and conventions.
-# Further base classes should be defined when specific techniques and methods
-# demand further specifications or have specialized demands. NXem_conventions_ebsd
-# is an example for such method-specific base class to summarize key conventions
-# for Electron Backscatter Diffraction (EBSD).
-
-# What is could be a best practice for application definition developers
-# who would like to describe an electron microscopy case where multiple
-# methods and/or detectors are used. In this case one should define a
-# method-specific base class like the template NXem_conventions_ebsd.
-# Even though this may come at a cost of some duplicated information where
-# the same physical detector is used in different ways, i.e. the signal collect
-# from the detector is interpreted in a different way.
-# As in most cases established types of signal and thus detectors are used
-# (secondary electron, backscattered electron, etc.) one could equally use
-# just one NXem_conventions base class instance in an application definition
-# and use detector_reference_frame as a template. For each method and detector
-# one then creates one NXprocess group named detector_reference_frame1,
-# detector_reference_frame2, detector_reference_frame3, and so on and so forth
-# and adds inside that NXprocess and use the depends_on field.
-
-# What is considered best practice in an application definition with multiple
-# NXentry instances? In this case each NXentry instance should have an own
-# NXspecimen instance and thus the NXem_conventions instance should be place
-# inside that NXentry. This enables to group multiple experiments on multiple
-# samples together without setting a constraint that in all these instances
-# the conventions have to be the same.
-
-# However, best practice is the conventions should be expressed explicitly
-# and they should whenever possible be as simple as possible and as few
-# as possible to support users with understanding the content of the application
-# definition.
-type: group
-NXem_conventions(NXobject):
-  # mandatory information about used or
-  # assumed reference frame and rotation conventions
-  rotation_conventions(NXobject):
-    doc: |
-      Mathematical conventions and materials-science-specific conventions
-      required for interpreting every collection of orientation data.
-    rotation_handedness(NX_CHAR):
-      doc: |
-        Convention how a positive rotation angle is defined when viewing
-        from the end of the rotation unit vector towards its origin,
-        i.e. in accordance with convention 2 of
-        DOI: 10.1088/0965-0393/23/8/083501.
-        Counter_clockwise is equivalent to a right-handed choice.
-        Clockwise is equivalent to a left-handed choice.
-      enumeration: [undefined, counter_clockwise, clockwise]
-    rotation_convention(NX_CHAR):
-      doc: |
-        How are rotations interpreted into an orientation
-        according to convention 3 of
-        DOI: 10.1088/0965-0393/23/8/083501.
-      enumeration: [undefined, passive, active]
-    euler_angle_convention(NX_CHAR):
-      doc: |
-        How are Euler angles interpreted given that there are several
-        choices (e.g. ZXZ, XYZ, etc.) according to convention 4 of
-        DOI: 10.1088/0965-0393/23/8/083501.
-        The most frequently used convention is ZXZ which is based on
-        the work of H.-J. Bunge but other conventions are possible.
-      enumeration: [undefined, zxz]
-    axis_angle_convention(NX_CHAR):
-      doc: |
-        To which angular range is the rotation angle argument of an
-        axis-angle pair parameterization constrained according to
-        convention 5 of DOI: 10.1088/0965-0393/23/8/083501.
-      enumeration: [undefined, rotation_angle_on_interval_zero_to_pi]
-    sign_convention(NX_CHAR):
-      doc: |
-        Which sign convention is followed when converting orientations
-        between different parameterizations/representations according
-        to convention 6 of DOI: 10.1088/0965-0393/23/8/083501.
-      enumeration: [undefined, p_plus_one, p_minus_one]
-  processing_reference_frame(NXcoordinate_system):
-    doc: |
-      Details about eventually relevant named directions that may
-      give reasons for anisotropies. The classical example is cold-rolling
-      where one has to specify which directions (rolling, transverse, and normal)
-      align how with the direction of the base vectors of the sample_reference_frame.
-    type(NX_CHAR):
-      doc: |
-        Type of coordinate system and reference frame according to
-        convention 1 of DOI: 10.1088/0965-0393/23/8/083501.
-      enumeration: [undefined, cartesian]
-    handedness(NX_CHAR):
-      doc: |
-        Handedness of coordinate system.
-      enumeration: [right_handed, left_handed]
-    origin(NX_CHAR):
-      doc: |
-        Location of the origin of the processing_reference_frame.
-        This specifies the location Xp = 0, Yp = 0, Zp = 0.
-        Assume regions-of-interest in this reference frame form a
-        rectangle or cuboid.
-        Edges are interpreted by inspecting the direction of their
-        outer unit normals (which point either parallel or antiparallel)
-        along respective base vector direction of the reference frame.
-      enumeration: [undefined, front_top_left, front_top_right, front_bottom_right, front_bottom_left, back_top_left, back_top_right, back_bottom_right, back_bottom_left]
-    x_alias(NX_CHAR):
-      doc: |
-        Name or alias assigned to the x-axis base vector,
-        e.g. rolling direction.
-    x_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing x-axis base vector of
-        the processing_reference_frame. We assume the configuration
-        is inspected by looking towards the sample surface from a position
-        that is located behind the detector.
-      enumeration: [undefined, north, east, south, west, in, out]
-    y_alias(NX_CHAR):
-      doc: |
-        Name or alias assigned to the y-axis base vector,
-        e.g. transverse direction.
-    y_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing y-axis base vector of
-        the processing_reference_frame. We assume the configuration
-        is inspected by looking towards the sample surface from a position
-        that is located behind the detector. For further information consult
-        also the help info for the xaxis_direction field.
-      enumeration: [undefined, north, east, south, west, in, out]
-    z_alias(NX_CHAR):
-      doc: |
-        Name or alias assigned to the z-axis base vector,
-        e.g. normal direction.
-    z_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing z-axis base vector of
-        the processing_reference frame. We assume the configuration
-        is inspected by looking towards the sample surface from a position
-        that is located behind the detector. For further information consult
-        also the help info for the xaxis_direction field.
-      enumeration: [undefined, north, east, south, west, in, out]
-  sample_reference_frame(NXcoordinate_system):
-    doc: |
-      Details about the sample/specimen reference frame.
-    type(NX_CHAR):
-      doc: |
-        Type of coordinate system and reference frame according to
-        convention 1 of DOI: 10.1088/0965-0393/23/8/083501.
-        The reference frame for the sample surface reference is used for
-        identifying positions on a (virtual) image which is formed by
-        information collected from an electron beam scanning the
-        sample surface. We assume the configuration is inspected by
-        looking towards the sample surface from a position that is
-        located behind the detector.
-        Reference DOI: 10.1016/j.matchar.2016.04.008
-        The sample surface reference frame has coordinates Xs, Ys, Zs.
-        In three dimensions these coordinates are not necessarily
-        located on the surface of the sample as there are multiple
-        faces/sides of the sample. Most frequently though the coordinate
-        system here is used to define the surface which the electron
-        beam scans.
-      enumeration: [undefined, cartesian]
-    handedness(NX_CHAR):
-      doc: |
-        Handedness of the coordinate system if it is a Cartesian.
-      enumeration: [right_handed, left_handed]
-    origin(NX_CHAR):
-      doc: |
-        Location of the origin of the sample surface reference frame.
-        This specifies the location Xs = 0, Ys = 0, Zs = 0.
-        Assume regions-of-interest in this reference frame form a
-        rectangle or cuboid.
-        Edges are interpreted by inspecting the direction of their
-        outer unit normals (which point either parallel or antiparallel)
-        along respective base vector direction of the reference frame.
-      enumeration: [undefined, front_top_left, front_top_right, front_bottom_right, front_bottom_left, back_top_left, back_top_right, back_bottom_right, back_bottom_left]
-    x_alias(NX_CHAR):
-      doc: |
-        Name or alias assigned to the x-axis base vector,
-        e.g. longest edge.
-    x_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing x-axis base vector of
-        the sample surface reference frame. We assume the configuration
-        is inspected by looking towards the sample surface from a position
-        that is located behind the detector.
-        Different tools assume that different strategies can be used
-        and are perceived as differently convenient to enter
-        details about coordinate system definitions. In this ELN users
-        have to possibility to fill in what they assume is sufficient to
-        define the coordinate system directions unambiguously.
-        Software which works with this user input needs to offer parsing
-        capabilities which detect conflicting input and warn accordingly.
-      enumeration: [undefined, north, east, south, west, in, out]
-    y_alias(NX_CHAR):
-      doc: |
-        Name or alias assigned to the y-axis base vector,
-        e.g. long edge.
-    y_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing y-axis base vector of
-        the sample surface reference frame. We assume the configuration
-        is inspected by looking towards the sample surface from a position
-        that is located behind the detector. For further information consult
-        also the help info for the xaxis_direction field.
-      enumeration: [undefined, north, east, south, west, in, out]
-    z_alias(NX_CHAR):
-      doc: |
-        Name or alias assigned to the z-axis base vector,
-        e.g. shortest edge.
-    z_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing z-axis base vector of
-        the sample surface reference frame. We assume the configuration
-        is inspected by looking towards the sample surface from a position
-        that is located behind the detector. For further information consult
-        also the help info for the xaxis_direction field.
-      enumeration: [undefined, north, east, south, west, in, out]
-  detector_reference_frameID(NXcoordinate_system):
-    doc: |
-      Details about the detector reference frame for a specific detector.
-    \@depends_on(NX_CHAR):
-      doc: |
-        Reference to the specifically named :ref:`NXdetector` instance
-        for which these conventions in this :ref:`NXprocess` group apply
-        (e.g. /entry1/instrument/detector1).
-    type(NX_CHAR):
-      doc: |
-        Type of coordinate system/reference frame used for
-        identifying positions in detector space Xd, Yd, Zd,
-        according to DOI: 10.1016/j.matchar.2016.04.008.
-      enumeration: [undefined, cartesian]
-    handedness(NX_CHAR):
-      doc: |
-        Handedness of the coordinate system if it is a Cartesian.
-      enumeration: [right_handed, left_handed]
-    origin(NX_CHAR):
-      doc: |
-        Where is the origin of the detector space reference
-        frame located. This is the location of Xd = 0, Yd = 0, Zd = 0.
-        Assume regions-of-interest in this reference frame form a
-        rectangle or cuboid.
-        Edges are interpreted by inspecting the direction of their
-        outer unit normals (which point either parallel or antiparallel)
-        along respective base vector direction of the reference frame.
-      enumeration: [undefined, front_top_left, front_top_right, front_bottom_right, front_bottom_left, back_top_left, back_top_right, back_bottom_right, back_bottom_left]
-    x_alias(NX_CHAR):
-      doc: |
-        Name or alias assigned to the x-axis base vector,
-        e.g. longest edge as some landmark on the detector.
-    x_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing x-axis base vector of
-        the detector space reference frame. We assume the configuration
-        is inspected by looking towards the sample surface from a
-        position that is located behind the detector.
-        Different tools assume that different strategies can be used
-        and are perceived as differently convenient to enter
-        details about coordinate system definitions. In this ELN users
-        have to possibility to fill in what they assume is sufficient to
-        define the coordinate system directions unambiguously.
-        Software which works with this user input needs to offer parsing
-        capabilities which detect conflicting input and warn accordingly.
-      enumeration: [undefined, north, east, south, west, in, out]
-    y_alias(NX_CHAR):
-      doc: |
-        Name or alias assigned to the x-axis base vector,
-        e.g. long edge as some landmark on the detector.
-    y_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing y-axis base vector of
-        the detector space reference frame. We assume the configuration
-        is inspected by looking towards the sample surface from a
-        position that is located behind the detector.
-        For further information consult also the help info for the
-        xaxis_direction field.
-      enumeration: [undefined, north, east, south, west, in, out]
-    z_alias(NX_CHAR):
-      doc: |
-        Name or alias assigned to the x-axis base vector,
-        e.g. short edge as some landmark on the detector.
-    z_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing z-axis base vector of
-        the detector space reference frame. We assume the configuration
-        is inspected by looking towards the sample surface from a
-        position that is located behind the detector.
-        For further information consult also the help info for the
-        xaxis_direction field.
-      enumeration: [undefined, north, east, south, west, in, out]
-  # conventions specific for EBSD
-  (NXem_conventions_ebsd):
\ No newline at end of file
diff --git a/contributed_definitions/nyaml/NXem_conventions_ebsd.yaml b/contributed_definitions/nyaml/NXem_conventions_ebsd.yaml
deleted file mode 100644
index 1ec180e23f..0000000000
--- a/contributed_definitions/nyaml/NXem_conventions_ebsd.yaml
+++ /dev/null
@@ -1,125 +0,0 @@
-category: base
-# symbols:
-doc: |
-  Base class for method-specific conventions EBSD.
-  
-  This base class is expected to be used with :ref:`NXem_conventions`.
-  
-  This is the main issue which currently is not in all cases documented
-  and thus limits the interoperability and value of collected EBSD data.
-  Not communicating EBSD data with such contextual pieces of information
-  and the use of file formats which do not store this information is the
-  key unsolved problem.
-type: group
-NXem_conventions_ebsd(NXem_conventions):
-  gnomonic_projection_reference_frame(NXcoordinate_system):
-    doc: |
-      Details about the gnomonic projection reference frame.
-    type(NX_CHAR):
-      doc: |
-        Type of coordinate system/reference frame used for identifying
-        positions in the gnomonic projection space Xg, Yg, Zg
-        according to DOI: 10.1016/j.matchar.2016.04.008.
-      enumeration: [undefined, cartesian]
-    handedness(NX_CHAR):
-      doc: |
-        Handedness of coordinate system.
-      enumeration: [right_handed, left_handed]
-    origin(NX_CHAR):
-      doc: |
-        Is the origin of the gnomonic coordinate system located
-        where we assume the location of the pattern centre.
-        This is the location Xg = 0, Yg = 0, Zg = 0 according to
-        reference DOI: 10.1016/j.matchar.2016.04.008.
-      enumeration: [undefined, in_the_pattern_centre]
-    x_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing "gnomomic" x-axis base
-        vector when viewing how the diffraction pattern looks on the
-        detector screen. We assume the configuration is inspected by
-        looking towards the sample surface from a position
-        that is located behind the detector.
-        Different tools assume that different strategies can be used
-        and are perceived as differently convenient to enter
-        details about coordinate system definitions. In this ELN users
-        have to possibility to fill in what they assume is sufficient to
-        define the coordinate system directions unambiguously.
-        Software which works with this user input needs to offer parsing
-        capabilities which detect conflicting input and warn accordingly.
-      enumeration: [undefined, north, east, south, west, in, out]
-    y_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing "gnomomic" y-axis base
-        vector when viewing how the diffraction pattern looks on the
-        detector screen. We assume the configuration is inspected by
-        looking towards the sample surface from a position
-        that is located behind the detector.
-        For further information consult also the help info for the
-        xaxis_direction field.
-      enumeration: [undefined, north, east, south, west, in, out]
-    z_direction(NX_CHAR):
-      doc: |
-        Direction of the positively pointing "gnomomic" z-axis base
-        vector when viewing how the diffraction pattern looks on the
-        detector screen. We assume the configuration is inspected by
-        looking towards the sample surface from a position
-        that is located behind the detector.
-        For further information consult also the help info for the
-        xaxis_direction field.
-      enumeration: [undefined, north, east, south, west, in, out]
-  pattern_centre(NXprocess):
-    doc: |
-      Details about the definition of the pattern centre
-      as a special point in the gnomonic projection reference frame.
-    x_boundary_convention(NX_CHAR):
-      doc: |
-        From which border of the EBSP (in the detector reference frame)
-        is the pattern centre's x-position (PCx) measured?
-        Keywords assume the region-of-interest is defined by
-        a rectangle. We observe this rectangle and inspect the
-        direction of the outer-unit normals to the edges of
-        this rectangle.
-      enumeration: [undefined, top, right, bottom, left]
-    x_normalization_direction(NX_CHAR):
-      doc: |
-        In which direction are positive values for PCx measured from
-        the specified boundary. Keep in mind that the gnomonic space
-        is in virtually all cases embedded in the detector space.
-        Specifically, the XgYg plane is defined such that it is
-        embedded/laying inside the XdYd plane (of the detector
-        reference frame).
-        When the normalization direction is the same as e.g. the
-        detector x-axis direction, we state that we effectively
-        normalize in fractions of the width of the detector.
-        
-        The issue with terms like width and height is that these
-        degenerate if the detector region-of-interest is square-shaped.
-        This is why we should better avoid talking about width and height but
-        state how we would measure distances practically with a ruler and
-        how we then measure positive distances.
-      enumeration: [undefined, north, east, south, west]
-    y_boundary_convention(NX_CHAR):
-      doc: |
-        From which border of the EBSP (in the detector reference
-        frame) is the pattern centre's y-position (PCy) measured?
-        For further details inspect the help button of
-        xaxis_boundary_convention.
-      enumeration: [undefined, top, right, bottom, left]
-    y_normalization_direction(NX_CHAR):
-      doc: |
-        In which direction are positive values for PCy measured from
-        the specified boundary.
-        For further details inspect the help button of
-        xaxis_normalization_direction.
-      enumeration: [undefined, north, east, south, west]
-  
-  # distance_convention:
-  # doc: |
-  # How is the third of the three pattern centre parameter values,
-  # the (distance) parameter DD, normalized. Which convention
-  # is followed. We are aware that specifying one of the options here
-  # also implicitly comes with conventions for some of the parameter
-  # requested in this ELN. For now we would rather like to ask
-  # the users though to be specific also to learn how such an ELN
-  # will be used in practice.
-  # enumeration: [undefined, Bruker, JEOL, FEI, Oxford]
diff --git a/contributed_definitions/nyaml/NXem_correlation.yaml b/contributed_definitions/nyaml/NXem_correlation.yaml
deleted file mode 100644
index 2acf65ec86..0000000000
--- a/contributed_definitions/nyaml/NXem_correlation.yaml
+++ /dev/null
@@ -1,191 +0,0 @@
-category: base
-doc: |
-  Base class to combine different method-specific data in electron microscopy.
-  
-  This base class represent a template for documenting correlations
-  (spatial, temporal) between different method-specific results.
-type: group
-NXem_correlation(NXem_method):
-  (NXprocess):
-    doc: |
-      Details about processing steps.
-    sequence_index(NX_INT):
-  indexing(NXprocess):
-    doc: |
-      Details about correlated or logically connected EBSD datasets.
-      
-      One important class of such correlated experiments are the so-called
-      (quasi) in-situ experiments. In this case the same or nearly the same ROI
-      gets analyzed via a repetitive sequence of thermomechanical treatment,
-      sample preparation, measurement, on-the-fly-indexing. Phenomena
-      investigated are recrystallization, strain accumulation, material damage.
-      Post-processing is required to correlate and reidentify eventual
-      microstructural features or local ROIs across several orientation maps.
-      
-      Another important class of correlated experiments are the so-called
-      serial-sectioning experiments. Here the same sample is measured
-      repetitively after polishing each time, to create a stack of
-      orientation data which can be reconstructed to a
-      three-dimensional volume ROI.
-      
-      Data can be correlated in time, position (spatial), or both (spatiotemporal).
-      
-      Spatial correlations between repetitively characterized regions-of-interests
-      are typically correlated using image registration and alignment algorithms.
-      For this typically so-called landmarks are used. These can be grains with
-      a very large size or specific shape, i.e. grains which are qualitatively
-      different enough to be used as a guide how images are shifted relative to
-      one another. Other commonly used landmarks are fiducial marks which are
-      milled into the specimen surface using focus-ion beam milling and/or various
-      types of indentation methods.
-      
-      As far as the same physical region-of-interest is just measured several times,
-      the additional issue of the depth increment is not a concern. However, correct
-      assumptions for the depth increment, amount of material removed along the milling
-      direction is relevant for accurate and precise three-dimensional (serial-sectioning)
-      correlations. For these studies it can be tricky though to assume or estimate
-      useful depth increments. Different strategies have been proposed like
-      calibrations, wedged-shaped landmarks and computer simulation assisted
-      assumption making.
-      
-      Despite the use of landmarks, there are many practical issues which make the
-      processing of correlations imprecise and inaccurate. Among these are drift
-      and shift of the specimen, instabilities of the holder, the beam, irrespective
-      of the source of the drift, charging effects, here specifically causing local
-      image distortions and rotations which may require special processing algorithms
-      to reduce such imprecisions.
-      
-      Time correlations face all of the above-mentioned issues surplus the challenge
-      that specific experimental protocols have to be used to ensure the material state
-      is observed at specific physical time. The example of quasi in-situ characterization
-      of crystal growth phenomena, a common topic in engineering or modern catalysis research
-      makes it necessary to consider that e.g. the target value for the desired annealing
-      temperature is not just gauged based on macroscopic arguments but considers
-      that transient effects take place. Heating or quenching a sample might thus might
-      not have been executed under conditions in the interaction volume as they are
-      documented and/or assumed.
-      
-      These issue cause that correlations have an error margin as to how accurately
-      respective datasets were not only just synced based on the geometry of the
-      region-of-interests and the time markers but also to asssure which physical
-      conditions the specimen experienced over the course of the measurements.
-      
-      The fourth example of the em_om reference implementation explores the use of the
-      correlation group with a serial-sectioning datasets that was collected by the
-      classical Inconel 100 dataset collected by M. D. Uchic and colleagues
-      (M. Groeber M, Haley BK, Uchic MD, Dimiduk DM, Ghosh S 3d reconstruction and
-      characterization of polycrystalline microstructures using a fib-sem system data set.
-      Mater Charac 2006, 57 259–273. 10.1016/j.matchar.2006.01.019M).
-      
-      This dataset was specifically relevant in driving forward the implementation
-      of the DREAM.3D software. DREAM.3D is an open-source software project for
-      post-processing and reconstructing, i.e. correlating sets of orientation
-      microscopy data foremost spatially. One focus of the software is the
-      (post-)processing of EBSD datasets. Another cutting edge tool with similar
-      scope but a commercial solution by Bruker is QUBE which was developed by
-      P. Konijnenberg and coworkers.
-      
-      Conceptually, software like DREAM.3D supports users with creating linear
-      workflows of post-processing tasks. Workflows can be instructed via the
-      graphical user interface or via so-called pipeline processing via command line
-      calls. DREAM.3D is especially useful because its internal system documents all
-      input, output, and parameter of the processing steps. This makes DREAM.3D a
-      good candidate to interface with tools like em_om parser. Specifically, DREAM.3D
-      documents numerical results via a customized HDF5 file format called DREAM3D.
-      Workflow steps and settings are stored as nested dictionaries in JSON syntax
-      inside a supplementary JSON file or alongside the data in the DREAM3D file.
-      DREAM.3D has a few hundred algorithms implemented. These are called filters
-      in DREAM.3D terminology.
-      
-      Users configure a workflow which instructs DREAM.3D to send the data through
-      a chain of predefined and configured filters. Given that for each analysis
-      the filter is documented via its version tags surplus its parameter and setting
-      via a controlled vocabulary, interpreting the content of a DREAM3D HDF5 file
-      is possible in an automated manner using a parser. This makes DREAM.3D analyses
-      repeatable and self-descriptive. A key limitation though is that most frequently
-      the initial set of input data come from commercial files like ANG.
-      This missing link between the provenance of these input files, their associated
-      creation as electron microscope session, is also what NXem_ebsd solves.
-      
-      Nevertheless, as this can be solved with e.g. NXem_ebsd we are convinced that
-      the DREAM.3D and the em_om parser can work productively together to realize
-      RDMS-agnostic parsing of serial-section analyses.
-      
-      The internal documentation of the DREAM.3D workflow also simplifies the
-      provenance tracking represented by an instance of NXem_ebsd as not every
-      intermediate results has to be stored. Therefore, the fourth example
-      focuses on the key result obtained from DREAM.3D - the reconstructed
-      and aligned three-dimensional orientation map.
-      
-      Usually, this result is the starting point for further post-processing
-      and characterization of structural features. As here orientation microscopy
-      is insofar scale invariant using DREAM.3D, NXem_ebsd, and em_om should
-      be useful for different characterization methods, such as EBSD, Transmission
-      Kikuchi Diffraction (TKD), Automated Crystal Orientation Mapping (ACOM),
-      Nanobeam Electron Diffraction (using commercial systems like NanoMegas ASTAR)
-      or open-source implementations of these techniques (such as via pyxem/orix).
-      
-      The result of orientation microscopy methods are maps of local orientation
-      and thermodynamic phase (crystal structure) pieces of information. Virtually
-      all post-processing of such results for structural features includes again
-      a workflow of steps which are covered though by the NXms partner application
-      definition. The respective source of the data in an instance of NXms can
-      again be a link or reference to an instance of NXem_ebsd to complete the
-      chain of provenance.
-    (NXcrystal_structure):
-    roi(NXdata):
-      descriptor:
-        doc: |
-          Descriptor representing the image contrast.
-      # \@signal:  # data
-      # \@axes:  # [axis_y, axis_x]
-      # \@axis_x_indices: 0
-      # \@axis_y_indices: 1
-      # \@signal:
-      # \@axes:
-      # \@AXISNAME_indices:
-      # \@long_name:
-      title:
-        doc: |
-          Title of the default plot.
-      data(NX_NUMBER):
-        unit: NX_UNITLESS
-        doc: |
-          Descriptor values displaying the ROI.
-        dim: (n_z, n_y, n_x)
-        # n_0 slowest 3, n_1 slow 2, n_2 fast 1, rgb triplet is fastest 0
-        # in axes fast to fastest
-        # while for _indices fastest to fast
-        \@long_name:
-          doc: |
-            Descriptor values.
-      axis_z(NX_NUMBER):
-        unit: NX_LENGTH
-        doc: |
-          Calibrated coordinate along the z-axis.
-        dim: (n_z,)
-        \@long_name:
-          doc: |
-            Label for the z axis
-      axis_y(NX_NUMBER):
-        unit: NX_LENGTH
-        doc: |
-          Calibrated coordinate along the y-axis.
-        dim: (n_y,)
-        \@long_name:
-          doc: |
-            Label for the y axis
-      axis_x(NX_NUMBER):
-        unit: NX_LENGTH
-        doc: |
-          Calibrated coordinate along the x-axis.
-        dim: (n_x,)
-        \@long_name:
-          doc: |
-            Label for the x axis
-    # NEW ISSUE: implement support for filters eventually many of them
-    # NEW ISSUE: for now only show that data from DREAM3D can be loaded.
-    # NEW ISSUE: how to handle landmarks
-    # NEW ISSUE: again an entire set of workflows such as rigid or non-rigid
-    # image registration etc.
-    # sequence_index(N0):
diff --git a/contributed_definitions/nyaml/NXem_eels.yaml b/contributed_definitions/nyaml/NXem_eels.yaml
deleted file mode 100644
index 89b9109bcb..0000000000
--- a/contributed_definitions/nyaml/NXem_eels.yaml
+++ /dev/null
@@ -1,42 +0,0 @@
-category: base
-doc: |
-  Base class method-specific for Electron Energy Loss Spectroscopy (EELS).
-symbols:
-  n_energy_loss: |
-    Number of electron energy loss bins.
-type: group
-NXem_eels(NXem_method):
-  # NXem_method also has an NXprocess which in this base class can be
-  # specialized to include EELS-specific post-processing
-  (NXspectrum_set):
-    doc: |
-      NXspectrum_set_em specialized for EELS.
-    # \@signal:, \@axes: \@energy_loss_indices \@axis_x_indices:
-    stack_oned(NXdata):
-      axis_energy_loss(NX_NUMBER):
-        unit: NX_ENERGY
-        dim: (n_energy_loss,)
-        \@long_name(NX_CHAR):
-          doc: |
-            Energy loss.
-    stack_oned(NXdata):
-      axis_energy_loss(NX_NUMBER):
-        unit: NX_ENERGY
-        dim: (n_energy_loss,)
-        \@long_name(NX_CHAR):
-          doc: |
-            Energy loss.
-
-    summary(NXdata):
-      # \@signal: data_counts
-      # \@axes: [axis_energy_loss]
-      # \@energy_loss_indices: 0
-      axis_energy_loss(NX_NUMBER):
-        unit: NX_ENERGY
-        doc: |
-          Energy loss.
-        dim: (n_energy_loss,)
-        \@long_name(NX_CHAR):
-          doc: |
-            Energy loss.
-    # collection if needed can be composed from NXspectrum_set
diff --git a/contributed_definitions/nyaml/NXem_msr.yaml b/contributed_definitions/nyaml/NXem_msr.yaml
deleted file mode 100644
index 16c349ca58..0000000000
--- a/contributed_definitions/nyaml/NXem_msr.yaml
+++ /dev/null
@@ -1,63 +0,0 @@
-category: base
-doc: |
-  Base class for collecting a session with a real electron microscope.
-  
-  For collecting data and experiments which are simulations of an
-  electron microscope use the :ref:`NXem_sim` base class.
-type: group
-NXem_msr(NXem_method):
-  em_lab(NXinstrument):
-    doc: |
-      (Meta)data of the microscope and the lab in which it stands.
-      
-      This em_lab group differs from potential em_lab groups inside
-      :ref:`NXevent_data_em` instances in that here the more static descriptions
-      are kept while changing, i.e. time-dependent pieces of information are
-      logged, via the em_lab group inside the desired number of instances
-      of NXevent_data_em.
-      
-      While using an :ref:`NXevent_data_em` instance, users should store only those
-      settings about a component which are relevant to understand the current
-      state of the component. Here, current means for the time interval which
-      the event covers (as it is detailed via start_time and end_time) timestamps.
-      
-      For example it is not relevant to store in each :ref:`NXevent_data_em`
-      electron_source group again the details of the gun type and the manufacturer
-      but only the high-voltage value and that only if it is different from the value
-      that is specified in the em_lab section for the static settings.
-      
-      In effect, this defines an information inference hierarchy which starts
-      in an individual :ref:`NXevent_data_em` instance followed by a probing of the
-      static section.
-    instrument_name(NX_CHAR):
-      doc: |
-        Given name of the microscope at the hosting institution.
-        This is an alias. Examples could be NionHermes, Titan, JEOL,
-        Gemini, etc.
-    location(NX_CHAR):
-      doc: |
-        Location of the lab or place where the instrument is installed.
-        Using GEOREF is preferred.
-    (NXfabrication):
-    (NXchamber):
-    (NXebeam_column):
-    (NXibeam_column):
-    (NXoptical_system_em):
-    (NXdetector):
-      doc: |
-        Description of the type of the detector.
-        
-        Electron microscopes have typically multiple detectors.
-        Different technologies are in use like CCD, scintillator,
-        direct electron, CMOS, or image plate to name but a few.
-      local_name(NX_CHAR):
-        doc: |
-          Instrument-specific alias/name
-      # it is unfortunate that for NXdetector there are already many places
-      # how one can specify details which could equally end up in fabrications
-      # we should give better guidance which option to use, pr to niac
-      # (NXfabrication):
-    (NXpump):
-    (NXstage_lab):
-  (NXevent_data_em_set):
-#     (NXevent_data_em):
diff --git a/contributed_definitions/nyaml/NXmicrostructure_gragles_results.yaml b/contributed_definitions/nyaml/NXmicrostructure_gragles_results.yaml
deleted file mode 100644
index d254cf51b6..0000000000
--- a/contributed_definitions/nyaml/NXmicrostructure_gragles_results.yaml
+++ /dev/null
@@ -1,10 +0,0 @@
-category: application
-doc: |
-  Application definition for documenting results with GraGLeS.
-# symbols:
-type: group
-NXmicrostructure_gragles_results(NXobject):
-  (NXentry):
-    definition(NX_CHAR):
-      enumeration: [NXmicrostructure_gragles_results]
-      \@version(NX_CHAR):
diff --git a/contributed_definitions/nyaml/NXmicrostructure_slip_system.yaml b/contributed_definitions/nyaml/NXmicrostructure_slip_system.yaml
deleted file mode 100644
index b39f082f95..0000000000
--- a/contributed_definitions/nyaml/NXmicrostructure_slip_system.yaml
+++ /dev/null
@@ -1,46 +0,0 @@
-category: base
-doc: |
-  Base class for describing a set of crystallographic slip systems.
-symbols:
-  doc: |
-    The symbols used in the schema to specify e.g. dimensions of arrays.
-  n: |
-    Number of slip systems.
-type: group
-NXmicrostructure_slip_system(NXobject):
-  # number_of_objects(NX_UINT):
-  # identifier_offset(NX_UINT):
-  # identifier(NX_UINT):
-  lattice_type:
-    
-    # doc: Array of lattice types.
-    enumeration: [triclinic, monoclinic, orthorhombic, tetragonal, trigonal, hexagonal, cubic]
-  
-  # dimensions:
-  # rank: 1
-  # dim: [[1, n]]
-  miller_plane(NX_NUMBER):
-    unit: NX_UNITLESS
-    doc: |
-      Array of Miller indices which describe the crystallographic plane.
-    dimensions:
-      rank: 2
-      dim: [[1, n], [2, i]]
-  
-  # fastest changing dimension needs to be i because for instance for hexagonal hkil is needed
-  miller_direction(NX_NUMBER):
-    unit: NX_UNITLESS
-    doc: |
-      Array of Miller indices which describe the crystallographic direction.
-    dimensions:
-      rank: 2
-      dim: [[1, n], [2, i]]
-  is_specific(NX_BOOLEAN):
-    unit: NX_UNITLESS
-    doc: |
-      For each slip system a marker whether the specified Miller indices
-      refer to the specific slip system or the set of crystallographic equivalent
-      slip systems of the respective family of slip systems.
-    dimensions:
-      rank: 1
-      dim: [[1, n]]
diff --git a/contributed_definitions/nyaml/NXms_ipf.yaml b/contributed_definitions/nyaml/NXms_ipf.yaml
deleted file mode 100644
index 11bfc59831..0000000000
--- a/contributed_definitions/nyaml/NXms_ipf.yaml
+++ /dev/null
@@ -1,299 +0,0 @@
-category: base
-doc: |
-  Base class to store an inverse pole figure (IPF) mapping (IPF map).
-symbols:
-  # how to make this optional
-  n_z: |
-    Number of pixel along the z slowest direction.
-  n_y: |
-    Number of pixel along the y slow direction.
-  n_x: |
-    Number of pixel along the x fast direction.
-  n_rgb: |
-    Number of RGB values along the fastest direction, always three.
-  d: |
-    Dimensionality of the mapping (either 2 or 3).
-type: group
-NXms_ipf(NXprocess):
-  \@depends_on(NX_CHAR):
-    doc: |
-      Reference to the coordinate system whereby the projection_direction is defined.
-      
-      If the field depends_on is not provided but a parent of the instance
-      of this base class or its specialization defines an :ref:`NXcoordinate_system_set`
-      and exactly one :ref:`NXcoordinate_system`, the reference points to this system.
-      
-      If nothing is provided and none of the above-mentioned references pointing
-      in a parent, McStas is assumed.
-  projection_direction(NX_NUMBER):
-    doc: |
-      The direction along which orientations are projected.
-    unit: NX_UNITLESS
-    dim: (3,)
-  input_grid(NXcg_grid):
-    doc: |
-      Details about the original grid.
-      
-      Here original grid means the one onto which the IPF map was computed
-      when exported from the tech partner's file format representation.
-  output_grid(NXcg_grid):
-    doc: |
-      Details about the grid onto which the IPF is recomputed.
-      
-      Rescaling the visualization of the IPF map may be needed to enable
-      visualization in specific software tools like H5Web.
-      The value specifies the fractional change of the spacing between
-      the original mapping and the scaled one.
-  interpolation(NX_CHAR):
-    doc: |
-      How where orientation values at the location of the output grid
-      positions computed.
-      
-      Nearest neighbour means the orientation of the closed (Euclidean distance)
-      grid point of the input_grid was taken.
-    enumeration: [nearest_neighbour]
-  map(NXdata):
-    doc: |
-      Inverse pole figure mapping.
-      
-      Default inverse pole figure (IPF) plot of the data specific for each
-      phase. No ipf_mapID instances for non-indexed scan points as these are
-      by definition assigned the null phase with phase_identifier 0.
-      Inspect the definition of :ref:`NXcrystal_structure` and its field
-      phase_identifier for further details.
-      
-      Details about possible regridding and associated interpolation
-      during the computation of the IPF map visualization can be stored
-      using the input_grid, output_grid, and interpolation fields.
-      
-      The main purpose of this map is to offer a normalized default representation
-      of the IPF map for consumption by a research data management system (RDMS).
-      This is aligned with the first aim of :ref:`NXms_ipf`, to bring colleagues and
-      users of IPF maps together to discuss which pieces of information
-      need to be stored together. We are convinced a step-by-step design and
-      community-driven discussion about which pieces of information should
-      and/or need to be included is a practical strategy to work towards an
-      interoperable description and data model for exchanging IPF maps as specific
-      community-accepted tools to convey orientation maps.
-      
-      With this design the individual RDMS solutions and tools can still continue
-      to support specific custom data analyses workflow and routes but at least
-      there is one common understanding which enables also those users who are
-      not necessarily experts in all the details of the underlying techniques
-      can understand and thus eventually judge if the dataset is worth to be
-      reused or repurposed.
-    # \@signal: data
-    # \@axes: [axis_y, axis_x]
-    # \@axis_x_indices: 0
-    # \@axis_y_indices: 1
-    data(NX_NUMBER):
-      # assume a mapping with step size 0.5 micron
-      # we need to distinguish
-      # pixel position, i.e. 0, 1, 2, 3, unit px
-      #   answers in which pixel on the map but map is disconnected from sample surface context
-      # calibrated pixel position 0., 0.5, 1.0, 1.5, unit micron
-      #   answers in addition physical dimensions (relevant to get crystal extent etc.) but still disconnected from sample surface context
-      # calibrated pixel position including the offset of the original coordinate system
-      #   answers everything would enable one to point if still in the microscope where on the sample surface each pixel is located
-      # tech partners oftentimes do not report to more than calibrated pixel position
-      doc: |
-        Inverse pole figure color code for each map coordinate.
-      unit: NX_UNITLESS
-      dim: (n_y, n_x, 3)  # | (n_z, n_y, n_x, 3)
-    axis_z(NX_NUMBER):
-      doc: |
-        Pixel center coordinate calibrated for step size along the z axis of the map.
-      unit: NX_LENGTH
-      dim: (n_z,)
-      # \@long_name(NX_CHAR):
-    axis_y(NX_NUMBER):
-      unit: NX_LENGTH
-      doc: |
-        Pixel center coordinate calibrated for step size along the y axis of the map.
-      dim: (n_y,)
-      # \@long_name(NX_CHAR):
-    axis_x(NX_NUMBER):
-      unit: NX_LENGTH
-      doc: |
-        Pixel center coordinate calibrated for step size along the x axis of the map.
-      dim: (n_x,)
-      # \@long_name(NX_CHAR):
-    # title:
-  legend(NXdata):
-    doc: |
-      The color code which maps colors into orientation into the fundamental zone.
-      
-      For each stereographic standard triangle (SST), i.e. a rendering of the
-      fundamental zone of the crystal-symmetry-reduced orientation space
-      SO3, it is possible to define a color model which assigns each point in
-      the fundamental zone a color.
-      
-      Different mapping models are used. These implement (slightly) different
-      scaling relations. Differences exist across representations of tech partners.
-      
-      Differences are which base colors of the RGB color model are placed in
-      which extremal position of the SST and where the white point is located.
-      
-      For further details see:
-      
-      * [G. Nolze et al.](https://doi.org/10.1107/S1600576716012942)
-      * Srikanth Patala and coworkers"'" work and of others.
-      
-      Details are implementation-specific and not standardized yet.
-      
-      Given that the SST has a complicated geometry, it cannot yet be
-      visualized using tools like H5Web, which is why for now the matrix
-      of a rasterized image which is rendered by the backend tool gets
-      copied into an RGB matrix to offer a default plot.
-    # \@signal: data
-    # \@axes: [axis_y, axis_x]
-    # \@axis_x_indices: 0
-    # \@axis_y_indices: 1
-    data(NX_NUMBER):
-      # hehe, but can be larger than one but could also be an NX_DIMENSIONLESS !
-      doc: |
-        Inverse pole figure color code for each map coordinate.
-      unit: NX_UNITLESS
-      dim: (n_y, n_x, 3)
-    axis_y(NX_NUMBER):
-      doc: |
-        Pixel along the y-axis.
-      unit: NX_UNITLESS
-      dim: (n_y,)
-      # \@long_name(NX_CHAR):
-    axis_x(NX_NUMBER):
-      doc: |
-        Pixel along the x-axis.
-      unit: NX_UNITLESS
-      dim: (n_x,)
-      # \@long_name(NX_CHAR):
-    # title:
-
-# keep this for now for FAIRmat internal documentation
-# It is important to mention that we cannot assume, at least for now,
-# that the parser which writes to an NXem_ebsd-compliant file is also
-# responsible or capable at all of computing the inverse pole figure
-# color keys and maps itself. This cannot be assumed working because
-# this mapping of orientation data uses involved mathematical algorithms
-# and functions which not every tools used in the EBSD community is capable
-# of using or is for sure not using in exactly the same way.
-# 
-# Currently, we assume it is the responsibilty of the tool used which
-# generated the data under on_the_fly_indexing to compute these
-# plots and deliver these to the parser.
-# 
-# Specific case studies have been explored by the experiment team of
-# Area B of the FAIRmat project to realize and implement such mapping.
-# 
-# The first case study uses the H5OINA format and the pyxem/orix library.
-# As orix is a Python library, the coloring is performed by the em_om parser.
-# 
-# The second case study uses MTex and its EBSD color coding model.
-# As MTex is a Matlab tool, an intermediate format is written from MTex
-# first which stores these pieces of information. The parser then pulls
-# these data from the intermediate Matlab-agnostic representation and
-# supplements the file with missing pieces of information as it is
-# required by NXem_ebsd.
-# 
-# The third case study shows how a generic set of Kikuchi pattern
-# can be loaded with the em_om parser. The pattern are loaded directly
-# from a ZIP file and mapped to an simulation image section for now.
-# 
-# The fourth case study uses the DREAM.3D package which provides an own
-# set of EBSD data post-processing procedures. DREAM.3D documents the
-# processing steps with a pipeline file which is stored inside DREAM.3D
-# output files. In this case study, the parser reads the DREAM.3D file
-# and maps data relevant from the perspective of NXem_ebsd plus adds
-# relevant IPF color maps as they were computed by DREAM.3D.
-# Given that in this case the origin of the data is the DREAM.3D file
-# again provenance is kept and more details can be followed upon when
-# resolving origin.
-# 
-# These examples offer a first set of suggestions on how to make EBSD
-# data injectable into research data management system using schemes
-# which themselves are agnostic to the specific RDMS and interoperable.
-# Steps of collecting the raw data and post-processing these with custom
-# scripts like MTex or commercial tools so far are mainly undocumented.
-# The limitation is that a program which consumes results or dump files
-# from these tools may not have necessarily all the sufficient information
-# available to check if the injected orientation data and color models
-# are matching the conventions which a user or automated system has
-# injected into an electronic lab notebook from which currently the em_om
-# parser collects the conventions and stores them into this NXem_ebsd instance.
-# The immediate benefit of the here presented NXem_ebsd concept though
-# is that the conventions and reference frame definitions are expected
-# in an ELN-agnostic representation to make NXem_ebsd a generally useful
-# data scheme for EBSD.
-# 
-# Ideally, the em_om parser would load convention-compliant EBSD data
-# and use subsequently a community library to transcode/convert orientation
-# conventions and parameterized orientation values. Thereafter, convention-
-# compliant default plot(s) could be created that would be truely interoperable.
-# 
-# However, given the variety of post-processing tools available surplus
-# the fact that these are not usually executed along standardized
-# post-processing workflows which perform exactly the same algorithmic steps,
-# this is currently not a practically implementable option. Indeed, first
-# developers who wish to implement this would first have to create a library
-# for performing such tasks, mapping generally between conventions,
-# i.e. map and rotate coordinate systems at the parser level.
-# 
-# The unfortunate situation in EBSD is that due to historical reasons
-# and competitive strategies, different players in the field have
-# implemented (slightly) different approaches each of which misses
-# some part of a complete workflow description which is behind EBSD analyses:
-# Sample preparation, measurement, indexing, post-processing, paper...
-# 
-# The here exemplified default plot do not so far apply relevant rotations
-# but takes the orientation values as they come from the origin and using
-# coloring them as they come. It is thus the scientists responsibility to
-# enter and check if the respective dataset is rotation-conventions-wise
-# consistent and fit for a particular task.
-# 
-# Ideally, with all conventions defined it can be possible to develop
-# a converter which rotates the input data. This application definition
-# does not assume this and users should be aware of this limitation.
-# 
-# The key point is that the conventions however are captured and this is
-# the most important step to the development of such a generic transcoder
-# for creating interoperable EBSD datasets.
-# 
-# Currently the conventions remain in the mind or manual lab book of the
-# respective scientists or technicians instead of getting stored and
-# communicated with research papers that are written based on
-# specific dataset, i.e. database entries.
-# 
-# The default gridded representation of the data should not be
-# misinterpreted as the only possible way how EBSD data and OIM
-# maps can be created!
-# 
-# Indeed, the most general case is that patterns are collected for
-# scan points. The scan generator of an electron microscope is instructed
-# to steer the beam in such a way across the specimen surface that the
-# beam illuminates certain positions for a certain amount time (usually
-# equally-spaced and spending about the same amount of time at each
-# position).
-# 
-# Therefore, scan positions can be due to such regular flight plans and
-# represent sampling on lines, line stacks, rectangular regions-of-
-# interests, but also could instruct spiral, random, or adaptive scans
-# instead of tessellations with square or hexagonal pixels.
-# 
-# The majority of EBSD maps is though is reporting results for a regular
-# grid (square, hexagon). What matters though in terms of damage induced
-# by the electron beam and signal quality is the real electron dose
-# history, i.e. for how long the beam exposed which location of the
-# specimen. Especially when electron charging occurs (i.e. an excess
-# amount of charge accumulates due to e.g. poor conducting away of this
-# charge or an improper mounting, too high dose, etc. such details are
-# relevant.
-# 
-# Specifically, the default visualization is an inverse pole-figure (IPF)
-# map with the usual RGB color coding. Different strategies and
-# normalization schemes are in use to define such color coding.
-# 
-# Finally, we should mention that each ipf_map represents data for
-# scan points indexed as one phase. The alias/name of this phase should
-# be stored in phase_name, the phase_identifier give an ID which must
-# not be zero as this value is reserved for non-indexed / null model scan
-# points.
\ No newline at end of file
diff --git a/contributed_definitions/nyaml/NXms_ipf_set.yaml b/contributed_definitions/nyaml/NXms_ipf_set.yaml
deleted file mode 100644
index a783655a24..0000000000
--- a/contributed_definitions/nyaml/NXms_ipf_set.yaml
+++ /dev/null
@@ -1,9 +0,0 @@
-category: base
-doc: |
-  Base class to group multiple :ref:`NXms_ipf` instances.
-  
-  A collection of inverse pole figure approximations.
-# symbols:
-type: group
-NXms_ipf_set(NXprocess):
-  (NXms_ipf):
diff --git a/contributed_definitions/nyaml/NXms_mtex_config.yaml b/contributed_definitions/nyaml/NXms_mtex_config.yaml
deleted file mode 100644
index b8fee982d5..0000000000
--- a/contributed_definitions/nyaml/NXms_mtex_config.yaml
+++ /dev/null
@@ -1,187 +0,0 @@
-category: base
-doc: |
-  Base class to store the configuration when using the MTex/Matlab software.
-  
-  MTex is a Matlab package for texture analysis used in the Materials and Earth Sciences.
-  See `R. Hielscher et al. <https://mtex-toolbox.github.io/publications>`_ and
-  the `MTex source code <https://github.com/mtex-toolbox>`_ for details.
-type: group
-NXms_mtex_config(NXobject):
-  conventions(NXcollection):
-    doc: |
-      Reference frame and orientation conventions.
-      Consult the `MTex docs <https://mtex-toolbox.github.io/EBSDReferenceFrame.html>`_ for details.
-    x_axis_direction(NX_CHAR):
-      doc: |
-        TODO with MTex developers
-      # enumeration:
-    # check against v5.12
-    z_axis_direction(NX_CHAR):
-      doc: |
-        TODO with MTex developers
-      # enumeration:
-    a_axis_direction(NX_CHAR):
-      doc: |
-        TODO with MTex developers
-      # enumeration:
-    b_axis_direction(NX_CHAR):
-      doc: |
-        TODO with MTex developers
-      # enumeration:
-    euler_angle(NX_CHAR):
-      doc: |
-        TODO with MTex developers
-      enumeration: [unknown, undefined, bunge]
-  plotting(NXcollection):
-    doc: |
-      Settings relevant for generating plots.
-    font_size(NX_NUMBER):
-      doc: |
-        TODO with MTex developers
-      unit: NX_ANY
-    inner_plot_spacing(NX_NUMBER):
-      doc: |
-        TODO with MTex developers
-      unit: NX_ANY
-    outer_plot_spacing(NX_NUMBER):
-      doc: |
-        TODO with MTex developers
-      unit: NX_ANY
-    marker_size(NX_NUMBER):
-      doc: |
-        TODO with MTex developers
-      unit: NX_ANY
-    figure_size(NX_NUMBER):
-      doc: |
-        TODO with MTex developers
-    show_micron_bar(NX_BOOLEAN):
-      doc: |
-        True if MTex renders a scale bar with figures.
-    show_coordinates(NX_BOOLEAN):
-      doc: |
-        True if MTex renders a grid with figures.
-    pf_anno_fun_hdl:
-      doc: |
-        Code for the function handle used for annotating pole figure plots.
-    color_map(NX_NUMBER):
-      doc: |
-        TODO with MTex developers
-      unit: NX_UNITLESS
-      dim: (i, 3)
-    default_color_map(NX_NUMBER):
-      doc: |
-        TODO with MTex developers
-      unit: NX_UNITLESS
-      dim: (i, 3)
-    # phase_color_order:
-    #   doc: |
-    #     TODO with MTex developers
-    #   unit: NX_UNITLESS
-    #   dim: (i,)
-    color_palette(NX_CHAR):
-    degree_char(NX_CHAR):
-      doc: |
-        TODO with MTex developers
-    arrow_char(NX_CHAR):
-      doc: |
-        TODO with MTex developers
-    marker(NX_CHAR):
-      doc: |
-        TODO with MTex developers
-    marker_edge_color(NX_CHAR):
-      doc: |
-        TODO with MTex developers
-    marker_face_color(NX_CHAR):
-      doc: |
-        TODO with MTex developers
-    hit_test(NX_BOOLEAN):
-      doc: |
-        TODO with MTex developers
-  miscellaneous(NXcollection):
-    doc: |
-      Miscellaneous other settings of MTex.
-    mosek(NX_BOOLEAN):
-      doc: |
-        TODO with MTex developers
-    generating_help_mode(NX_BOOLEAN):
-      doc: |
-        TODO with MTex developers
-    methods_advise(NX_BOOLEAN):
-      doc: |
-        TODO with MTex developers
-    stop_on_symmetry_mismatch(NX_BOOLEAN):
-      doc: |
-        TODO with MTex developers
-    inside_poly(NX_BOOLEAN):
-      doc: |
-        TODO with MTex developers
-    text_interpreter:
-  numerics(NXcollection):
-    doc: |
-      Miscellaneous settings relevant for numerics.
-    eps(NX_NUMBER):
-      doc: |
-        Return value of the Matlab eps command.
-      unit: NX_UNITLESS
-    fft_accuracy(NX_NUMBER):
-      doc: |
-        TODO with MTex developers
-      unit: NX_ANY  # NX_LENGTH or NX_RECIPROCAL_LENGTH?
-    max_stwo_bandwidth(NX_NUMBER):
-      doc: |
-        TODO with MTex developers
-      unit: NX_ANY  # radiant?
-    max_sothree_bandwidth(NX_NUMBER):
-      doc: |
-        TODO with MTex developers
-      unit: NX_ANY  # radiant?
-  system(NXcollection):
-     doc: |
-       Miscellaneous settings relevant of the system where MTex runs.
-     memory(NX_NUMBER):
-       doc: |
-         TODO with MTex developers
-     open_gl_bug(NX_BOOLEAN):
-       doc: |
-         TODO with MTex developers
-     save_to_file(NX_BOOLEAN):
-       doc: |
-         TODO with MTex developers
-  path(NXcollection):
-    doc: |
-      Collection of paths from where MTex reads information and code.
-    mtex(NX_CHAR):
-      doc: |
-        Absolute path to specific component of MTex source code.
-    data(NX_CHAR):
-      doc: |
-        Absolute path to specific component of MTex source code.
-    cif(NX_CHAR):
-      doc: |
-        Absolute path to specific component of MTex source code.
-    ebsd(NX_CHAR):
-      doc: |
-        Absolute path to specific component of MTex source code.
-    pf(NX_CHAR):
-      doc: |
-        Absolute path to specific component of MTex source code.
-    odf(NX_CHAR):
-      doc: |
-        Absolute path to specific component of MTex source code.
-    tensor(NX_CHAR):
-      doc: |
-        Absolute path to specific component of MTex source code.
-    example(NX_CHAR):
-      doc: |
-        Absolute path to specific component of MTex source code.
-    import_wizard(NX_CHAR):
-      doc: |
-        Absolute path to specific component of MTex source code.
-    pf_extensions(NX_CHAR):
-      doc: |
-        List of file type suffixes for which MTex assumes
-        texture/pole figure information.
-    ebsd_extensions(NX_CHAR):
-      doc: |
-        List of file type suffixes for which MTex assumes EBSD content.
-    # version as an instance of (NXprogram) one for MTex one for Matlab
diff --git a/contributed_definitions/nyaml/NXms_odf.yaml b/contributed_definitions/nyaml/NXms_odf.yaml
deleted file mode 100644
index 92ad96589a..0000000000
--- a/contributed_definitions/nyaml/NXms_odf.yaml
+++ /dev/null
@@ -1,99 +0,0 @@
-category: base
-doc: |
-  Base class to store an orientation distribution function (ODF) computation.
-symbols:
-  n_varphi_one: |
-    Number of pixel per varphi section plot along the varphi_one fastest direction.
-  n_capital_phi: |
-    Number of pixel per varphi section plot along the capital_phi slow direction.
-  n_varphi_two: |
-    Number of pixel per varphi section plot along the varphi_two slowest direction.
-  k: |
-    Number of local maxima evaluated in the component analysis.
-type: group
-NXms_odf(NXprocess):
-  configuration(NXobject):
-    doc: |
-      Details about the algorithm used for computing the ODF.
-    crystal_symmetry_point_group(NX_CHAR):
-      doc: |
-        Point group of the crystal structure (International Table of Crystallography)
-        of the phase for which the here documented phase-dependent ODF was computed.
-    specimen_symmetry_point_group(NX_CHAR):
-      doc: |
-        Point group assumed for processing-induced *sample symmetries*.
-        (according to International Table of Crystallography).
-    kernel_halfwidth(NX_NUMBER):
-      doc: |
-        Halfwidth of the kernel.
-      unit: NX_ANGLE
-    kernel_name(NX_CHAR):
-      doc: |
-        Name of the kernel.
-    resolution(NX_NUMBER):
-      doc: |
-        Resolution of the kernel.
-      unit: NX_ANGLE
-  kth_extrema(NXobject):
-    kth(NX_UINT):
-      doc: |
-        Number of local maxima evaluated for the ODF.
-      unit: NX_UNITLESS
-      # value of kth should be k
-    location(NX_NUMBER):
-      doc: |
-        Euler angle representation of the kth-most maxima of the ODF
-        in decreasing order of the intensity maximum.
-      unit: NX_ANGLE
-      dim: (k, 3)
-    theta(NX_NUMBER):
-      doc: |
-        Disorientation threshold within which intensity of the ODF
-        is integrated for the component analysis.
-      unit: NX_ANGLE
-    volume_fraction(NX_NUMBER):
-      doc: |
-        Integrated ODF intensity within a theta-ball of SO3 about
-        each location as specified for each location in the order
-        and reported in the order of these locations.
-      unit: NX_ANY
-      dim: (k,)
-  phi_two_plot(NXdata):
-    doc: |
-      Visualization of the ODF intensity as orthogonal sections through Euler space.
-      
-      This is one example of typical default plots used in the texture
-      community in Materials Engineering.
-      
-      Mind that the Euler space is a distorted space. Therefore, equivalent
-      orientations show intensity contributions in eventually multiple
-      locations.
-    # \@signal: intensity
-    # \@axes: [varphi_two, capital_phi, varphi_one]
-    # \@varphi_one_indices: 0
-    # \@capital_phi: 1
-    # \@varphi_two_indices: 2
-    intensity(NX_NUMBER):
-      doc: |
-        ODF intensity at probed locations relative to
-        null model of a completely random texture.
-      unit: NX_DIMENSIONLESS
-      dim: (n_varphi_two, n_capital_phi, n_varphi_one)
-    varphi_one(NX_NUMBER):
-      doc: |
-        Pixel center angular position along the :math:`\varphi_1` direction.
-      unit: NX_ANGLE
-      dim: (n_varphi_one,)
-      # \@long_name(NX_CHAR):
-    varphi_two(NX_NUMBER):
-      doc: |
-        Pixel center angular position along the :math:`\varphi_2` direction.
-      unit: NX_ANGLE
-      dim: (n_varphi_two,)
-      # \@long_name(NX_CHAR):
-    capital_phi(NX_NUMBER):
-      doc: |
-        Pixel center angular position along the :math:`\Phi` direction.
-      unit: NX_ANGLE
-      dim: (n_capital_phi,)
-      # \@long_name(NX_CHAR):
diff --git a/contributed_definitions/nyaml/NXms_odf_set.yaml b/contributed_definitions/nyaml/NXms_odf_set.yaml
deleted file mode 100644
index 5ea1c4d6cb..0000000000
--- a/contributed_definitions/nyaml/NXms_odf_set.yaml
+++ /dev/null
@@ -1,9 +0,0 @@
-category: base
-doc: |
-  Base class to group multiple :ref:`NXms_odf` instances.
-  
-  A collection of orientation distribution function approximations.
-# symbols:
-type: group
-NXms_odf_set(NXprocess):
-  (NXms_odf):
diff --git a/contributed_definitions/nyaml/NXms_pf.yaml b/contributed_definitions/nyaml/NXms_pf.yaml
deleted file mode 100644
index 09ab12f785..0000000000
--- a/contributed_definitions/nyaml/NXms_pf.yaml
+++ /dev/null
@@ -1,59 +0,0 @@
-category: base
-doc: |
-  Base class to store a pole figure (PF) computation.
-symbols:
-  n_y: |
-    Number of pixel per pole figure in the slow direction.
-  n_x: |
-    Number of pixel per pole figure in the fast direction.
-type: group
-NXms_pf(NXprocess):
-  configuration(NXobject):
-    doc: |
-      Details about the algorithm that was used to compute the pole figure.
-    crystal_symmetry_point_group(NX_CHAR):
-      doc: |
-        Point group of the crystal structure of the phase for which the
-        here documented phase-dependent pole figure was computed
-        (according to International Table of Crystallography).
-    specimen_symmetry_point_group(NX_CHAR):
-      doc: |
-        Point group assumed for processing induced *sample symmetries*
-        (according to International Table of Crystallography).
-    halfwidth(NX_NUMBER):
-      doc: |
-        Halfwidth of the kernel.
-      unit: NX_ANGLE
-    miller_indices(NX_CHAR):
-      doc: |
-        Miller indices (:math:`(hkl)[uvw]`) to specify the pole figure.
-    resolution(NX_NUMBER):
-      doc: |
-        Resolution of the kernel.
-      unit: NX_ANGLE
-  pf(NXdata):
-    doc: |
-      Pole figure.
-    # \@signal: intensity
-    # \@axes: [axis_y, axis_x]
-    # \@axis_x_indices: 0
-    # \@axis_y_indices: 1
-    intensity(NX_NUMBER):
-      doc: |
-        Pole figure intensity.
-      unit: NX_UNITLESS
-      dim: (n_y, n_x)
-    axis_y(NX_NUMBER):
-      doc: |
-        Pixel center along y direction in the equatorial plane of
-        a stereographic projection of the unit sphere.
-      unit: NX_ANY
-      dim: (n_y,)
-      # \@long_name(NX_CHAR):
-    axis_x(NX_NUMBER):
-      doc: |
-        Pixel center along x direction in the equatorial plane of
-        a stereographic projection of the unit sphere.
-      unit: NX_ANY
-      dim: (n_x,)
-      # \@long_name(NX_CHAR):
diff --git a/contributed_definitions/nyaml/NXms_pf_set.yaml b/contributed_definitions/nyaml/NXms_pf_set.yaml
deleted file mode 100644
index afd785f157..0000000000
--- a/contributed_definitions/nyaml/NXms_pf_set.yaml
+++ /dev/null
@@ -1,9 +0,0 @@
-category: base
-doc: |
-  Base class to group multiple :ref:`NXms_pf` instances.
-  
-  A collection of pole figure approximations.
-# symbols:
-type: group
-NXms_pf_set(NXprocess):
-  (NXms_pf):
diff --git a/contributed_definitions/nyaml/NXms_recon.yaml b/contributed_definitions/nyaml/NXms_recon.yaml
deleted file mode 100644
index bd6825bacc..0000000000
--- a/contributed_definitions/nyaml/NXms_recon.yaml
+++ /dev/null
@@ -1,315 +0,0 @@
-# position would need another depends_on the specific coordinate system used, currently we assume McStas
-# roi1/ebsd/microstructure1
-category: base
-doc: |
-  Base class to describe discretized (micro)structural features of a material.
-  
-  One instance of this base class can be used to describe the current configuration
-  the base class does not include time-dependent descriptions for the sake of
-  clarity and because of the fact that virtually all simulations or experiments
-  probe time by sampling. Therefore, time-dependent state descriptions should
-  be realized with creating a set of :ref:`NXms_snapshot_set` with instances of
-  :ref:`NXms_snapshot` using e.g. :ref:`NXms_recon` base class instances.
-symbols:
-  doc: |
-    The symbols used in the schema to specify e.g. dimensions of arrays.
-  # in so-called linear intercept analysis we observe
-  # one-dimensional sections of either projections (see below)
-  # or true one-dimensional cuts across a volume of material
-  # n_icept: |
-  #   The number of linear intercepts defined.
-  # n_c_one: |
-  #   The number of crystal projections segmented by crossing (projected or real) interfaces
-  # n_i_one: |
-  #   The number of crossings
-  # two-dimensional projections of characterized in reality three-dimensional objects
-  # using E. E. Underwood notation
-  # crystals/grains are projections that are delineated by projections of interface, i.e. interface lines which meet at projections of triple lines i.e. triple "points"
-  n_c_two: |
-    The number of crystal projections.
-  n_i_two: |
-    The number of interface projections.
-  n_t_two: |  
-    The number of assumed triple junction projections aka triple points.
-  # three-dimensional real objects, volumetrically characterized
-  # crystals are delineated by interfaces that are delineated by triple lines that meet at quad junctions
-  n_c: |
-    The number of crystals.
-  n_i: |
-    The number of interfaces
-  n_t: |
-    The number of triple lines
-  n_q: |
-    The number of quadruple junctions.
-type: group
-NXms_recon(NXobject):
-  # as e.g. a result of one grain reconstruction with MTex or othe
-  # grain reconstruction software in commercial tools
-  # the idea is we may wish to run as many grain reconstructions as we want...
-  # add details about the processing
-  configuration(NXprocess):
-    doc: |
-      The configuration and parameterization of the reconstruction algorithm
-      whereby the microstructural features were identified.
-    # maybe a depends_on what was the input however if the group is injected
-    # in an roi1/ebsd instance isnt this information implicit?
-    dimensionality(NX_POSINT):
-      doc: |
-        Dimensionality of the analysis.
-        
-        This field can be used e.g. by a research data management system
-        to identify if the described feature set specifies a
-        one-, two-, or three-dimensional feature set.
-      unit: NX_UNITLESS
-      enumeration: [1, 2, 3]
-    algorithm(NX_CHAR):
-      doc: |
-        Which algorithm is used to reconstruct the features.
-      enumeration: [unknown, disorientation_clustering, fast_multiscale_clustering, markov_chain_clustering]
-    disorientation_threshold(NX_NUMBER):
-      doc: |
-        Threshold to define at which disorientation angle to assume
-        two crystalline regions have a significant orientation difference
-        which warrants to argue that there is an interface between the
-        two regions.
-      unit: NX_ANGLE
-  # the result of running one grain reconstruction
-  # ms_feature_set1
-  # we could also enumerate instances ms_feature_setID here because configuration
-  # may specify a range of different parameter resulting in multiple ms_feature_sets
-  # dimensionality(N) composed from NXms_feature_set base:
-  # controlled vocabulary of base class instances to be used to inform about the
-  # discretization of these features instances to discretize the features
-  # wherever possible the computational geometry specific instances whose
-  # purpose is only to support/represent the discretization of the features should
-  # be separated out from the materials engineering interpretation of what these
-  # features are, i.e. a grain that is measured with a 2d section ends up
-  # modelled as an projection of that real 3d grain object
-  # the model is discretized usign a polyline which models the location of the
-  # interface at the required here coarse-grained continuum picture
-  points(NXcg_point_set):
-  lines(NXcg_polyline_set):
-  surfaces(NXcg_triangle_set):
-  volumes(NXcg_polyhedron_set):
-
-  # domain-specific, i.e. microstructural features
-  # ONE DIMENSIONAL FEATURES
-
-  # TWO DIMENSIONAL FEATURES
-  crystal_projections(NXms_feature_set):
-    doc: |
-      Projections of crystals on the sample surface as typically
-      characterized with optical or electron microscopy.
-    \@discretization(NX_CHAR):
-      doc: |
-        Reference to lines(NXcg_polyline_set) which supports the
-        discretized shape of each cross-sectioned crystal.
-        
-        Most microscopy techniques support to generate only a two-dimensional
-        representation (projection) of the characterized material.
-        
-        For true volumetric techniques use the specifically
-        specialized crystals :ref:`NXms_feature_set` instead.
-        See stereology literature for more details e.g.
-        E.E. Underwood's book entitled Quantitative Stereology
-    number_of_crystals(NX_UINT):
-      doc: |
-        Number of crystals.
-      unit: NX_UNITLESS
-    crystal_identifier_offset(NX_INT):
-      doc: |
-        Integer offset whereby the identifier of the first member
-        of the set differs from zero.
-        
-        Identifiers can be defined either implicitly or explicitly.
-        For implicit indexing identifiers are defined on the interval
-        :math:`[identifier_offset, identifier_offset + c - 1]`.
-      unit: NX_UNITLESS
-    crystal_identifier(NX_INT):
-      doc: |
-        Identifier used for crystals for explicit indexing.
-      unit: NX_UNITLESS
-      dim: (n_c_two,)
-    number_of_phases(NX_UINT):
-      doc: |
-        How many phases are distinguished
-      unit: NX_UNITLESS
-    phase_identifier_offset(NX_INT):
-      doc: |
-        Integer offset whereby the identifier of the first member
-        of the set differs from zero.
-      unit: NX_UNITLESS
-    phase_identifier(NX_INT):
-      # \@depends_on(NX_CHAR):
-      doc: |
-        Identifier used for phase for explicit indexing.
-      unit: NX_UNITLESS
-      dim: (n_c_two,)
-    # properties of crystal_projections aka grain properties
-    boundary_contact(NX_BOOLEAN):
-      doc: |
-        True, if the crystal makes contact with the edge of the ROI,
-        false otherwise.
-      dim: (n_c_two,)
-    orientation_spread(NX_NUMBER):
-      doc: |
-        Average disorientation angle between individual orientation of the
-        crystal at probed positions (weighted by area of that position) versus
-        the average disorientation of the crystal.
-      unit: NX_ANGLE
-      dim: (n_c_two,)
-    (NXrotation_set):
-    area(NX_NUMBER):
-      doc: |
-        Calibrated area of surrounded by the polyline about each crystal.
-      unit: NX_AREA
-      dim: (n_c_two,)
-  interface_projections(NXms_feature_set):
-    # grain boundaries have a network of line-like defects, its explicit description
-    # often generates unnecessary information duplication and cluttering,
-    # therefore here a compact and suggestion how to store such data
-    doc: |
-      Projections of grain or phase boundaries as typically sectioned
-      with optical or electron microscopy characterization.
-    \@discretization(NX_CHAR):
-      doc: |
-        Reference to lines(NXcg_polyline_set) which supports the
-        discretized shape of each cross-sectioned crystal.
-        
-        Set of tuples of polyline segments which build the interface.
-    # topology
-    # i) Set of pair of crystals sharing an interface
-    crystals(NX_INT):
-      doc: |
-        Set of pairs of crystal_identifier resolved via depends_on which
-        are adjacent to each interface.
-      unit: NX_UNITLESS
-      dim: (n_i_two, 2)
-      \@depends_on(NX_CHAR):
-        doc: |
-          The specific crystal_projections(NXms_feature_set) instance
-          to resolve crystal identifier.
-    # ii) Set of pair of topologically connected triple points
-    triple_points(NX_INT):
-      doc: |
-        Set of pairs of triple_point_identifier which the interface connects.
-        For 2D projections of 3D microstructural features a triple point is
-        physically only the projection of a triple line.
-      unit: NX_UNITLESS
-      dim: (n_i_two, 2)
-      \@depends_on(NX_CHAR):
-        doc: |
-          The specific triple_line_projections(NXms_feature_set) instance
-          whereby to resolve triple_point identifier.
-    # alternatively which polyline of adjoining interfaces 
-    # properties, descriptors
-    length(NX_NUMBER):
-      doc: |
-        The length of the interface. 
-        
-        This is not necessarily the same as the length of the individual
-        polyline segments whereby the interface is discretized.
-        
-        The actual coordinate system whereby the geometry is calibrated
-        with real physical dimensions is typically documented by the
-        depends_on attribute of the respective NXcg_primitive_set.
-        This depends_on attribute should point explicitly to an
-        instance of a :ref:`NXcoordinate_system` to support users as
-        much as possible with interpreting how and where the lines are
-        located in the reference frame.
-      unit: NX_LENGTH
-      dim: (n_i_two,)
-    interface_identifier_offset(NX_INT):
-      doc: |
-        Integer offset whereby the identifier of the first member
-        of the set differs from zero.
-        
-        Identifiers can be defined either implicitly or explicitly.
-        For implicit indexing identifiers are defined on the interval
-        :math:`[identifier_offset, identifier_offset + c - 1]`.
-      unit: NX_UNITLESS
-    interface_identifier(NX_INT):
-      doc: |
-        Identifier for each interface using explicit indexing.
-      unit: NX_UNITLESS
-      dim: (n_i_two,)
-  triple_line_projections(NXms_feature_set):
-    # only for 2D, quad junction is the equivalent for 3D is not a triple_line
-    # four alternative descriptors with different strength to specify spatial
-    # or logical information about the triple junction feature set.
-    # the explicit description often generating unnecessary information duplication
-    doc: |
-      Projections of triple lines as typically characterized with optical
-      or electron microscopy.
-      
-      Mind that most specimens are thermo-chemo-mechanically treated before
-      they are characterized. Therefore, the projected crystal defects are
-      have physically no longer the same structure as in the bulk.
-      
-      Examples are manifest as effects such as thermal grooving, or relaxation
-      effects of an intersection between a triple line that is cut
-      by the specimen surface as these defects are then exposed typically
-      to a different atmosphere and hence have different thermodynamic boundary
-      conditions than of their true volumetric defects in the bulk.
-    \@discretization(NX_CHAR):
-      doc: |
-        Reference to points(NXcg_point_set) which supports the
-        locations of these triple points.
-    # another view to describe a triple junction is via its topology/connection expressed either via
-    # i) triplet of interface identifier
-    number_of_triple_points(NX_UINT):
-      doc: |
-        Number of triple points.
-      unit: NX_UNITLESS
-    triple_point_identifier_offset(NX_INT):
-      doc: |
-        Integer offset whereby the identifier of the first member
-        of the set differs from zero.
-        
-        Identifiers can be defined either implicitly or explicitly.
-        For implicit indexing identifiers are defined on the interval
-        :math:`[identifier_offset, identifier_offset + c - 1]`.
-      unit: NX_UNITLESS
-    triple_point_identifier(NX_INT):
-      doc: |
-        Identifier for each triple point using explicit indexing.
-      unit: NX_UNITLESS
-      dim: (n_t_two,)
-    location(NX_INT):
-      doc: |
-        Set of triple point identifiers.
-      unit: NX_UNITLESS
-      dim: (n_t_two,)
-      \@depends_on(NX_CHAR):
-        doc: |
-          The relevant points(NXcg_point_set) instance whereby to
-          resolve interface identifiers.
-    interfaces(NX_INT): # aka topology or interfaces
-      doc: |
-        Set of triplets of identifier of line-like features.
-        Each triplet resolves which three interface projections
-        the triple point connects.
-      unit: NX_UNITLESS
-      dim: (n_t_two, 3)
-      \@depends_on(NX_CHAR):
-        doc: |
-          The specific interface_projections(NXms_feature_set)
-          instance whereby to resolve interface identifiers.
-    # ii) a triplet of line segment identifier whereby the point-like features
-    # is assumed discretized via three polylines representing interfaces
-    polylines(NX_INT):
-      doc: |
-        Triplet of identifier of polyline segments. Each triplet resolves
-        which three segments of polyline segments the triple junction connects.
-      unit: NX_UNITLESS
-      dim: (n_t_two, 3)
-      \@depends_on(NX_CHAR):
-        doc: |
-          The specific lines(NXcg_polyline_set) instance to resolve
-          polyline segments.
-    # the difference in the interpretation of interfaces and polylines
-    # is that the interface resolves interface (e.g. phase boundary names)
-    # while polylines resolves segments within the set of named geometric primitive
-    # instances!
-    # add all sort of other qualitative or quantitive descriptors (triple junction
-    # energy, volume etc), i.e properties of that triple point
diff --git a/contributed_definitions/nyaml/NXroi.yaml b/contributed_definitions/nyaml/NXroi.yaml
deleted file mode 100644
index a8ba2426ad..0000000000
--- a/contributed_definitions/nyaml/NXroi.yaml
+++ /dev/null
@@ -1,9 +0,0 @@
-category: base
-doc: |
-  Base class to describe a region-of-interest analyzed.
-type: group
-NXroi(NXobject):
-  (NXprocess):
-    doc: |
-      Details about processing steps.
-    sequence_index(NX_INT):
diff --git a/requirements.txt b/requirements.txt
index b274b11d17..ba1f751d3f 100644
--- a/requirements.txt
+++ b/requirements.txt
@@ -14,4 +14,4 @@ pytest
 # Code style and auto-formatting
 black>=22.3
 flake8>=4
-isort>=5.10
\ No newline at end of file
+isort>=5.10

From 06cb9b80c3eec8fdc0715fd25d0121fb43ed7ca2 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 4 Oct 2024 14:54:07 +0200
Subject: [PATCH 216/459] improvments according to code review: replace xxx in
 attrib.keys() and attrib[xxx] == yyy by attrib.get(xxx) == yyy

---
 dev_tools/tests/test_nxdl_utils.py | 165 +++++++++++++++++++++++++++++
 dev_tools/utils/nxdl_utils.py      |  22 +---
 2 files changed, 170 insertions(+), 17 deletions(-)

diff --git a/dev_tools/tests/test_nxdl_utils.py b/dev_tools/tests/test_nxdl_utils.py
index 7b10494bf3..7b3953847b 100644
--- a/dev_tools/tests/test_nxdl_utils.py
+++ b/dev_tools/tests/test_nxdl_utils.py
@@ -5,6 +5,7 @@
 import os
 
 import lxml.etree as ET
+import pytest
 
 from ..utils import nxdl_utils as nexus
 
@@ -48,11 +49,175 @@ def test_get_node_at_nxdl_path():
     )
     assert node.attrib["name"] == "long_name"
 
+    # nxdl_file_path = os.path.join(local_dir, "../../applications/NXem.nxdl.xml")
+    # elem = ET.parse(nxdl_file_path).getroot()
+    # node = nexus.get_node_at_nxdl_path(
+    #     "/ENTRY/measurement/EVENT_DATA_EM_SET/EVENT_DATA_EM/end_time", elem=elem
+    # )
+    # assert node.attrib["name"] == "end_time"
+
+    # node = nexus.get_node_at_nxdl_path("/ENTRY/measurement", elem=elem)
+    # assert node.attrib["type"] == "NXem_msr"
+
+    # node = nexus.get_node_at_nxdl_path(
+    #     "/ENTRY/measurement/EVENT_DATA_EM_SET/EVENT_DATA_EM/IMAGE_SET/image_3d",
+    #     elem=elem,
+    # )
+    # assert node.attrib["type"] == "NXdata"
+
+    # node = nexus.get_node_at_nxdl_path(
+    #     "/ENTRY/measurement/EVENT_DATA_EM_SET/EVENT_DATA_EM/IMAGE_SET/image_3d/AXISNAME_indices",
+    #     elem=elem,
+    # )
+    # assert node.attrib["name"] == "AXISNAME_indices"
+
+    # node = nexus.get_node_at_nxdl_path(
+    #     "/ENTRY/measurement/EVENT_DATA_EM_SET/EVENT_DATA_EM/IMAGE_SET/image_3d/axis_j",
+    #     elem=elem,
+    # )
+    # assert node.attrib["type"] == "NX_NUMBER"
+
+    # node = nexus.get_node_at_nxdl_path("/ENTRY/coordinate_system_set", elem=elem)
+    # assert node.attrib["type"] == "NXcoordinate_system_set"
+
+    nxdl_file_path = os.path.join(
+        local_dir, "../../contributed_definitions/NXiv_temp.nxdl.xml"
+    )
+    elem = ET.parse(nxdl_file_path).getroot()
+    node = nexus.get_node_at_nxdl_path(
+        "/ENTRY/INSTRUMENT/ENVIRONMENT/voltage_controller", elem=elem
+    )
+    assert node.attrib["name"] == "voltage_controller"
+
+    node = nexus.get_node_at_nxdl_path(
+        "/ENTRY/INSTRUMENT/ENVIRONMENT/voltage_controller/calibration_time", elem=elem
+    )
+    assert node.attrib["name"] == "calibration_time"
+
 
 def test_get_inherited_nodes():
     """Test to verify if we receive the right XML element list for a given NXDL path."""
     local_dir = os.path.abspath(os.path.dirname(__file__))
+
     nxdl_file_path = os.path.join(local_dir, "./NXtest.nxdl.xml")
     elem = ET.parse(nxdl_file_path).getroot()
     (_, _, elist) = nexus.get_inherited_nodes(nxdl_path="/ENTRY/NXODD_name", elem=elem)
     assert len(elist) == 3
+
+    nxdl_file_path = os.path.join(
+        local_dir, "../../contributed_definitions/NXiv_temp.nxdl.xml"
+    )
+
+    elem = ET.parse(nxdl_file_path).getroot()
+    (_, _, elist) = nexus.get_inherited_nodes(
+        nxdl_path="/ENTRY/INSTRUMENT/ENVIRONMENT", elem=elem
+    )
+    assert len(elist) == 3
+
+    (_, _, elist) = nexus.get_inherited_nodes(
+        nxdl_path="/ENTRY/INSTRUMENT/ENVIRONMENT/voltage_controller", elem=elem
+    )
+    assert len(elist) == 4
+
+    (_, _, elist) = nexus.get_inherited_nodes(
+        nxdl_path="/ENTRY/INSTRUMENT/ENVIRONMENT/voltage_controller",
+        nx_name="NXiv_temp",
+    )
+    assert len(elist) == 4
+
+
+@pytest.mark.parametrize(
+    "hdf_name,concept_name,should_fit",
+    [
+        ("source_pump", "sourceType", False),
+        ("source_pump", "sourceTYPE", True),
+        ("source pump", "sourceTYPE", False),
+        ("source", "sourceTYPE", False),
+        ("source123", "SOURCE", True),
+        ("1source", "SOURCE", True),
+        ("_source", "SOURCE", True),
+        ("same_name", "same_name", True),
+        ("angular_energy_resolution", "angularNresolution", True),
+        ("angularresolution", "angularNresolution", False),
+        ("Name with some whitespaces in it", "ENTRY", False),
+        ("simple_name", "TEST", True),
+        (".test", "TEST", False),
+    ],
+)
+def test_namefitting(hdf_name, concept_name, should_fit):
+    """Test namefitting of nexus concept names"""
+    if should_fit:
+        assert nexus.get_nx_namefit(hdf_name, concept_name, name_partial=True) > -1
+    else:
+        assert nexus.get_nx_namefit(hdf_name, concept_name, name_partial=True) == -1
+
+
+@pytest.mark.parametrize(
+    "hdf_name,concept_name, score",
+    [
+        ("test_name", "TEST_name", 9),
+        ("te_name", "TEST_name", 7),
+        ("my_other_name", "TEST_name", 5),
+        ("test_name", "test_name", 18),
+        ("test_other", "test_name", -1),
+        ("my_fancy_yet_long_name", "my_SOME_name", 8),
+        ("something", "XXXX", 0),
+        ("something", "OTHER", 1),
+    ],
+)
+def test_namefitting_scores(hdf_name, concept_name, score):
+    """Test namefitting of nexus concept names"""
+    assert nexus.get_nx_namefit(hdf_name, concept_name, name_partial=True) == score
+
+
+@pytest.mark.parametrize(
+    "better_fit,better_ref,worse_fit,worse_ref",
+    [
+        ("sourcetype", "sourceTYPE", "source_pump", "sourceTYPE"),
+        ("source_pump", "sourceTYPE", "source_pump", "TEST"),
+    ],
+)
+def test_namefitting_precedence(better_fit, better_ref, worse_fit, worse_ref):
+    """Test if namefitting follows proper precedence rules"""
+
+    assert nexus.get_nx_namefit(
+        better_fit, better_ref, name_partial=True
+    ) > nexus.get_nx_namefit(worse_fit, worse_ref)
+
+
+@pytest.mark.parametrize(
+    "string_obj, decode, expected",
+    [
+        # Test with lists of bytes and strings
+        ([b"bytes", "string"], True, ["bytes", "string"]),
+        ([b"bytes", "string"], False, [b"bytes", "string"]),
+        ([b"bytes", b"more_bytes", "string"], True, ["bytes", "more_bytes", "string"]),
+        (
+            [b"bytes", b"more_bytes", "string"],
+            False,
+            [b"bytes", b"more_bytes", "string"],
+        ),
+        ([b"fixed", b"length", b"strings"], True, ["fixed", "length", "strings"]),
+        ([b"fixed", b"length", b"strings"], False, [b"fixed", b"length", b"strings"]),
+        # Test with nested lists
+        ([[b"nested1"], [b"nested2"]], True, [["nested1"], ["nested2"]]),
+        ([[b"nested1"], [b"nested2"]], False, [[b"nested1"], [b"nested2"]]),
+        # Test with bytes
+        (b"single", True, "single"),
+        (b"single", False, b"single"),
+        # Test with str
+        ("single", True, "single"),
+        ("single", False, "single"),
+        # Test with int
+        (123, True, 123),
+        (123, False, 123),
+    ],
+)
+def test_decode_or_not(string_obj, decode, expected):
+    # Handle normal cases
+    result = nexus.decode_or_not(elem=string_obj, decode=decode)
+    if isinstance(expected, list):
+        assert isinstance(result, list), f"Expected list, but got {type(result)}"
+    # Handle all other cases
+    else:
+        assert result == expected, f"Failed for {string_obj} with decode={decode}"
diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index 74f5d78635..d5ced922ed 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -310,9 +310,7 @@ def belongs_to(nxdl_elem, child, name, class_type=None, hdf_name=None):
         return True
     if not hdf_name:  # search for name fits is only allowed for hdf_nodes
         return False
-    name_any = (
-        "nameType" in child.attrib.keys() and child.attrib["nameType"] == "any"
-    ) or (
+    name_any = child.attrib["nameType"].get("nameType") == "any" or (
         get_local_name_from_xml(child) == "group"
         and "nameType" not in child.attrib.keys()
         and "name" not in child.attrib.keys()
@@ -325,9 +323,7 @@ def belongs_to_capital(params):
     """Checking continues for Upper case"""
     (act_htmlname, chk_name, name_any, nxdl_elem, child, name) = params
     # or starts with capital and no reserved words used
-    name_partial = (
-        "nameType" in child.attrib.keys() and child.attrib["nameType"] == "partial"
-    ) or (
+    name_partial = child.attrib["nameType"].get("nameType") == "partial" or (
         get_local_name_from_xml(child) == "group"
         and "nameType" not in child.attrib.keys()
         and "name" not in child.attrib.keys()
@@ -352,10 +348,7 @@ def belongs_to_capital(params):
                 and "nameType" not in child2.attrib.keys()
                 and "name" not in child2.attrib.keys()
             )
-            name_partial2 = (
-                "nameType" in child2.attrib.keys()
-                and child2.attrib["nameType"] == "partial"
-            )
+            name_partial2 = child2.attrib.get("nameType") == "partial"
             if name_partial2 or name_any2:
                 fit2 = get_nx_namefit(
                     chk_name,
@@ -849,17 +842,12 @@ def get_best_child(nxdl_elem, hdf_node, hdf_name, hdf_class_name, nexus_type):
         if get_local_name_from_xml(child) == nexus_type and (
             nexus_type != "group" or get_nx_class(child) == hdf_class_name
         ):
-            name_any = (
-                "nameType" in child.attrib.keys() and child.attrib["nameType"] == "any"
-            ) or (
+            name_any = child.attrib.get("nameType") == "any" or (
                 nexus_type == "group"
                 and "nameType" not in child.attrib.keys()
                 and "name" not in child.attrib.keys()
             )
-            name_partial = (
-                "nameType" in child.attrib.keys()
-                and child.attrib["nameType"] == "partial"
-            )
+            name_partial = child.attrib.get("nameType") == "partial"
             if name_partial or name_any:
                 fit = get_nx_namefit(
                     hdf_name,

From 0ab1efb625eba099b6d4c7790b5b407c9c5f3e58 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 4 Oct 2024 15:16:42 +0200
Subject: [PATCH 217/459] remove changes to manual

---
 .../container/ComplexContainerBeampath.png    | Bin 7089 -> 0 bytes
 .../container/ComplexExampleContainer.png     | Bin 25103 -> 0 bytes
 .../optical-spectroscopy-structure.rst        | 199 ------------------
 .../container/ComplexContainerBeampath.png    | Bin 7089 -> 0 bytes
 .../container/ComplexExampleContainer.png     | Bin 25103 -> 0 bytes
 .../container/ComplexContainerBeampath.png    | Bin 7089 -> 0 bytes
 .../container/ComplexExampleContainer.png     | Bin 25103 -> 0 bytes
 .../ellipsometry-structure.rst}               |  78 +++----
 .../contributed_definitions/em-structure.rst  |   2 +
 9 files changed, 34 insertions(+), 245 deletions(-)
 delete mode 100644 manual/source/classes/applications/container/ComplexContainerBeampath.png
 delete mode 100644 manual/source/classes/applications/container/ComplexExampleContainer.png
 delete mode 100644 manual/source/classes/applications/optical-spectroscopy-structure.rst
 delete mode 100644 manual/source/classes/base_classes/container/ComplexContainerBeampath.png
 delete mode 100644 manual/source/classes/base_classes/container/ComplexExampleContainer.png
 delete mode 100644 manual/source/classes/contributed_definitions/container/ComplexContainerBeampath.png
 delete mode 100644 manual/source/classes/contributed_definitions/container/ComplexExampleContainer.png
 rename manual/source/classes/{base_classes/optical-spectroscopy-structure.rst => contributed_definitions/ellipsometry-structure.rst} (72%)

diff --git a/manual/source/classes/applications/container/ComplexContainerBeampath.png b/manual/source/classes/applications/container/ComplexContainerBeampath.png
deleted file mode 100644
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diff --git a/manual/source/classes/applications/optical-spectroscopy-structure.rst b/manual/source/classes/applications/optical-spectroscopy-structure.rst
deleted file mode 100644
index b9f5e11c1f..0000000000
--- a/manual/source/classes/applications/optical-spectroscopy-structure.rst
+++ /dev/null
@@ -1,199 +0,0 @@
-.. _Optical-Spectroscopy-Structure-APP:
-
-====================
-Optical Spectroscopy
-====================
-
-.. index::
-   Ellipsometry
-   Raman
-   DispersiveMaterial
-
-
-.. _Ellipsometry-APP:
-
-Ellipsometry
-############
-
-Ellipsometry is an optical characterization method to describe optical properties of interfaces and thickness of films.
-The measurements are based on determining how the polarization state of light changes upon transmission and reflection.
-Interpretation is based on Fresnel equations and numerical models of the optical properties of the materials.
-
-In the application definition, we provide a minimum set of description elements allowing for a reproducible recording of ellipsometry measurements. 
-
-.. _Raman-APP:
-
-Raman
-############
-
-Raman spectroscopy is a characterization method to analyze vibrational properties for liquids, gases, or solids. 
-The measurements is based on the inelastic light scattering due to the material's vibrations.
-Interpretation can be done based on peaks, which represent the phonon properties (intensity, center, width).
-
-The application definition contains a minimum of descriptive elements required to understand Raman spectroscopy measurements.
-
-
-Application Definitions
------------------------
-
-    :ref:`NXoptical_spectroscopy`:
-       A generic application definition for spectroscopy measurements. This includes in particular ellipsometry and Raman spectroscopy measurements, but also other techniques such as photoluminescence, transmission, and reflection measurements. The requirements are: (i) an incident photon beam, (ii) a detector to measure scattered/emitted photons, and (iii) a sample.
-
-    :ref:`NXellipsometry`:
-       An application definition for ellipsometry measurements, including complex systems up to variable angle spectroscopic ellipsometry.
-
-    :ref:`NXraman`:
-       An application definition for Raman spectroscopy measurements.
-
-
-Base Classes
-------------
-
-This is the set of base classes for describing an optical experiment.
-
-    :ref:`NXbeam_device`
-       Beam devices are used to relate a beam, which has always at least one origin
-       and at least one destination. 
-       
-       By referencing the beam devices with each other, a beam path can be
-       constructed. This can be used for vizualization or beam propery modeling
-       along the beam path.
-
-    :ref:`NXbeam`
-      Beam properties such as intensity, polarization, wavelength or direction.
-
-    :ref:`NXdetector`
-      A detector for signal detection.
-
-    :ref:`NXsource`
-      A light source such as laser, lamp or LED.
-
-    :ref:`NXmonochromator`
-      A monochromator is often used to energetically disperse the scattered or emitted light.
-
-    :ref:`NXlens_opt`
-       Description of an optical lens.
-       
-    :ref:`NXwaveplate`
-       A waveplate or retarder.
-
-    :ref:`NXsensor`
-       Specify external parameters that have influenced the sample such as
-       varied parameters e.g. temperature, pressure, pH value, beam intensity, etc.
-
-
-
-.. _DispersiveMaterial-APP:
-
-Dispersive Material
-###################
-
-A dispersive material is a description for the optical dispersion of materials.
-This description may be used to store optical model data from an ellipsometric analysis 
-(or any other technique) or to build a database of optical constants for optical properties of materials.
-
-Application Definition
-----------------------
-
-    :ref:`NXdispersive_material`:
-       An application definition to describe the dispersive properties of a material.
-       The material may be isotropic, uniaxial or biaxial. Hence, it may contain up
-       to three dispersive functions or tables.
-
-
-
-Base Classes
-------------
-
-There is a set of base classes for describing a dispersion.
-
-    :ref:`NXdispersion`
-       This is an umbrella base class for a group of dispersion functions to describe the material.
-       For a simple dispersion it may contain only on NXdispersion_function or NXdispersion_table entry.
-       If it contains multiple entries the actual dispersion is the sum of all dispersion functions and tables.
-       This allows for, e.g. splitting real and imaginary parts and describing them seperately or
-       adding a dielectric background (e.g. Sellmeier model) to an oscillator model (e.g. Lorentz).
-              
-    :ref:`NXdispersion_function`
-       This dispersion is described by a function and its single and repeated parameter values.
-       It follows a formula of the form ``eps = eps_inf + sum[A * lambda ** 2 / (lambda ** 2 - B ** 2)]`` 
-       (Sellmeier formula). See the formula grammar below for an ebnf grammar for this form.
-
-    :ref:`NXdispersion_single_parameter`
-       This denotes a parameter which is used outside the summed part of a dispersion function,
-       e.g. ``eps_inf`` in the formula example above.
-
-    :ref:`NXdispersion_repeated_parameter`
-       This denotes arrays of repeated parameters which are used to build a sum of parameter values, e.g.
-       ``A`` and ``B`` are repeated parameters in the formula above.
-       
-    :ref:`NXdispersion_table`
-       This describes a tabular dispersion where the dielectric function is an array versus wavelength or energy.
-
-Formula Grammar
----------------
-
-Below you find a grammar to which the formula should adhere and which can be used to parse and
-evaluate the dispersion function. The terms ``single_param_name`` and ``param_name`` should be
-filled with the respective single and repeated params from the stored data.
-The grammer is written in the `EBNF <https://en.wikipedia.org/wiki/Extended_Backus%E2%80%93Naur_form>`_ dialect
-of `Lark <https://github.com/lark-parser/lark>`_, which is a parsing toolkit for python.
-It is easily translatable to general EBNF and other parser generator dialects.
-`Here <https://github.com/PyEllips/formula-dispersion>`_ is a reference implementation in Rust/Python with a
-`grammar <https://github.com/PyEllips/formula-dispersion/blob/main/src/formula_parser.lalrpop>`_
-written in `lalrpop <https://github.com/lalrpop/lalrpop>`_.
-
-.. code-block::
-
-   ?assignment: "eps" "=" kkr_expression -> eps
-             | "n" "=" kkr_expression -> n
-
-   ?kkr_expression: expression
-                  | "<kkr>" "+" "1j" "*" term -> kkr_term
-
-   ?expression: term
-               | expression "+" term -> add
-               | expression "-" term -> sub
-
-   ?term: factor
-         | term "*" factor -> mul
-         | term "/" factor -> div
-
-   ?factor: power
-         | power "**" power -> power
-
-
-   ?power: "(" expression ")"
-         | FUNC "(" expression ")" -> func
-         | "sum" "[" repeated_expression "]" -> sum_expr
-         | NAME -> single_param_name
-         | SIGNED_NUMBER -> number
-         | BUILTIN -> builtin
-
-   ?repeated_expression: repeated_term
-                     | repeated_expression "+" repeated_term -> add
-                     | repeated_expression "-" repeated_term -> sub
-
-
-   ?repeated_term: repeated_factor
-                  | repeated_term "*" repeated_factor -> mul
-                  | repeated_term "/" repeated_factor -> div
-
-   ?repeated_factor: repeated_power
-                     | repeated_power "**" repeated_power -> power
-
-   ?repeated_power: "(" repeated_expression ")"
-                  | FUNC "(" repeated_expression ")" -> func
-                  | SIGNED_NUMBER -> number
-                  | NAME -> param_name
-                  | BUILTIN -> builtin
-
-   FUNC.1: "sin" | "cos" | "tan" | "sqrt" | "dawsn" | "ln" | "log" | "heaviside" 
-   BUILTIN.1: "1j" | "pi" | "eps_0" | "hbar" | "h" | "c" 
-
-   %import common.CNAME -> NAME
-   %import common.SIGNED_NUMBER
-   %import common.WS_INLINE
-
-   %ignore WS_INLINE
-       
diff --git a/manual/source/classes/base_classes/container/ComplexContainerBeampath.png b/manual/source/classes/base_classes/container/ComplexContainerBeampath.png
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diff --git a/manual/source/classes/base_classes/optical-spectroscopy-structure.rst b/manual/source/classes/contributed_definitions/ellipsometry-structure.rst
similarity index 72%
rename from manual/source/classes/base_classes/optical-spectroscopy-structure.rst
rename to manual/source/classes/contributed_definitions/ellipsometry-structure.rst
index cf610fc213..1f3ddbfafc 100644
--- a/manual/source/classes/base_classes/optical-spectroscopy-structure.rst
+++ b/manual/source/classes/contributed_definitions/ellipsometry-structure.rst
@@ -1,49 +1,34 @@
-.. _Optical-Spectroscopy-Structure-BC:
+.. _Ellipsometry-Structure:
 
-====================
+========================
 Optical Spectroscopy
-====================
+========================
 
 .. index::
    Ellipsometry
-   Raman
    DispersiveMaterial
 
 
-.. _Ellipsometry-BC:
+.. _Ellipsometry:
 
 Ellipsometry
-############
+##############
 
 Ellipsometry is an optical characterization method to describe optical properties of interfaces and thickness of films.
 The measurements are based on determining how the polarization state of light changes upon transmission and reflection.
 Interpretation is based on Fresnel equations and numerical models of the optical properties of the materials.
 
-In the application definition, we provide a minimum set of description elements allowing for a reproducible recording of ellipsometry measurements. 
-
-.. _Raman-BC:
-
-Raman
-############
-
-Raman spectroscopy is a characterization method to analyze vibrational properties for liquids, gases, or solids. 
-The measurements is based on the inelastic light scattering due to the material's vibrations.
-Interpretation can be done based on peaks, which represent the phonon properties (intensity, center, width).
-
-The application definition contains a minimum of descriptive elements required to understand Raman spectroscopy measurements.
+In the application definition we provide a minimum set of description elements allowing for a reproducible recording of ellipsometry measurements. 
 
 
 Application Definitions
 -----------------------
 
-    :ref:`NXoptical_spectroscopy`:
-       A generic application definition for spectroscopy measurements. This includes in particular ellipsometry and Raman spectroscopy measurements, but also other techniques such as photoluminescence, transmission, and reflection measurements. The requirements are: (i) an incident photon beam, (ii) a detector to measure scattered/emitted photons, and (iii) a sample.
+    :ref:`NXopt`:
+       A generic application definition for optical spectroscopy measurements, including complex systems up to variable angle spectroscopic ellipsometry. 
 
     :ref:`NXellipsometry`:
-       An application definition for ellipsometry measurements, including complex systems up to variable angle spectroscopic ellipsometry.
-
-    :ref:`NXraman`:
-       An application definition for Raman spectroscopy measurements.
+       An application definition for ellipsometry measurements, including complex systems up to variable angle spectroscopic ellipsometry. 
 
 
 Base Classes
@@ -51,39 +36,40 @@ Base Classes
 
 This is the set of base classes for describing an optical experiment.
 
-    :ref:`NXbeam_device`
-       Beam devices are used to relate a beam, which has always at least one origin
-       and at least one destination. 
+    :ref:`NXbeam_path`
+       A beam path consisting of one or more optical elements.
        
-       By referencing the beam devices with each other, a beam path can be
-       constructed. This can be used for vizualization or beam propery modeling
-       along the beam path.
-
-    :ref:`NXbeam`
-      Beam properties such as intensity, polarization, wavelength or direction.
-
-    :ref:`NXdetector`
-      A detector for signal detection.
-
-    :ref:`NXsource`
-      A light source such as laser, lamp or LED.
+       NXbeam_path is used in NXopt to describe the beam path, i.e. the arrangement
+       of optical elements between the excitation source and the sample, or between
+       the sample and the detector unit.
+              
+    :ref:`NXbeam_splitter`
+       A beam splitter, i.e. a device splitting the light into two or more beams.
+       
+       Use two or more NXbeam_paths to describe the beam paths after the beam
+       splitter. In the dependency chain of the new beam paths, the first elements
+       each point to this beam splitter, as this is the previous element.
 
-    :ref:`NXmonochromator`
-      A monochromator is often used to energetically disperse the scattered or emitted light.
+    :ref:`NXfiber`
+       An optical fiber, e.g. glass fiber.
 
     :ref:`NXlens_opt`
        Description of an optical lens.
        
+    :ref:`NXpolarizer_opt`
+       An optical polarizer.
+
     :ref:`NXwaveplate`
        A waveplate or retarder.
 
-    :ref:`NXsensor`
-       Specify external parameters that have influenced the sample such as
-       varied parameters e.g. temperature, pressure, pH value, beam intensity, etc.
+    :ref:`NXenvironment`
+       Specify external parameters that have influenced the sample,
+       such as the surrounding medium, and varied parameters e.g.
+       temperature, pressure, pH value, optical excitation etc.
 
 
 
-.. _DispersiveMaterial-BC:
+.. _DispersiveMaterial:
 
 Dispersive Material
 ###################
@@ -128,7 +114,7 @@ There is a set of base classes for describing a dispersion.
        ``A`` and ``B`` are repeated parameters in the formula above.
        
     :ref:`NXdispersion_table`
-       This describes a tabular dispersion where the dielectric function is an array versus wavelength or energy.
+       This describes a tabular dispersion where the permittivity is an array versus wavelength or energy.
 
 Formula Grammar
 ---------------
diff --git a/manual/source/classes/contributed_definitions/em-structure.rst b/manual/source/classes/contributed_definitions/em-structure.rst
index 6b9008ae86..6f011c62fa 100644
--- a/manual/source/classes/contributed_definitions/em-structure.rst
+++ b/manual/source/classes/contributed_definitions/em-structure.rst
@@ -112,6 +112,8 @@ The following base classes are proposed to support modularizing the storage of p
     :ref:`NXstage_lab`:
         As it was mentioned for atom probe microscopy, this is a base class to describe the stage/specimen holder which offers place for the documentation of the small-scale laboratory functionalities which modern stages of electron microscopes frequently offer.
 
+Method-specific concepts and their usage in application definitions
+###################################################################
 
 It became clear during the design of the electron-microscopy-specific additions to NeXus that there are sets of pieces of information (data and metadata) which are relevant for a given experiment but have usually only few connections to the detailed description of the workflow of processing these data into knowledge, motivating the granularization of these pieces of information in their own application definition. In fact, one limitation of application definitions in NeXus is that they define a set of constraints on their graph of controlled concepts and terms. If we take for example diffraction experiments with an electron microscope it is usually the case that (diffraction) patterns are collected in the session at the microscope but all scientifically relevant conclusions are drawn later, i.e. through post-processing these data. These numerical and algorithmic steps define computational workflows where data from the application definitions such as NXem are used as input but many additional concepts and constraints may apply without any need for changing constraints on fields or groups of NXem. If we were to modify NXem for these cases, NXem would likely combinatorially diverge as every different combination of required constraints would demand having their own but almost similar application definition. For this reason, we propose to define the following base classes:
 

From d7e03b2c4b4ce9ba09776f4befe1d8697482ccc7 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 4 Oct 2024 15:18:25 +0200
Subject: [PATCH 218/459] remove docs build of nxdl groupings

---
 dev_tools/docs/nxdl_index.py | 38 ++----------------------------------
 1 file changed, 2 insertions(+), 36 deletions(-)

diff --git a/dev_tools/docs/nxdl_index.py b/dev_tools/docs/nxdl_index.py
index e3f9c9371c..bcb8ac666b 100644
--- a/dev_tools/docs/nxdl_index.py
+++ b/dev_tools/docs/nxdl_index.py
@@ -66,22 +66,13 @@ def nxdl_indices() -> Dict[str, dict]:
         else:
             file = ""
             print("---------++++++++-", section)
-        if file.endswith(("applications/index.rst", "base_classes/index.rst")):
-            rst_lines.append(f"{indentation}em-structure\n")
-            rst_lines.append(f"{indentation}optical-spectroscopy-structure\n")
-            rst_lines.append(f"{indentation}mpes-structure\n")
-            rst_lines.append(f"{indentation}apm-structure\n")
-
         if file.endswith("contributed_definitions/index.rst"):
             rst_lines.append(f"{indentation}em-structure\n")
-            rst_lines.append(f"{indentation}optical-spectroscopy-structure\n")
+            rst_lines.append(f"{indentation}ellipsometry-structure\n")
             rst_lines.append(f"{indentation}mpes-structure\n")
             rst_lines.append(f"{indentation}apm-structure\n")
             rst_lines.append(f"{indentation}transport-structure\n")
-            rst_lines.append(f"{indentation}sts-structure\n")
             rst_lines.append(f"{indentation}cgms-structure\n")
-            rst_lines.append(f"{indentation}icme-structure\n")
-            rst_lines.append(f"{indentation}sample-prep-structure\n")
 
         for cname in sorted(classes):
             rst_lines.append(f"{indentation}{cname}\n")
@@ -119,18 +110,6 @@ def get_nxclass_description(nxdl_file: Path, namespaces) -> str:
 *might* be used in an instance of that class.
 Consider the base classes as a set of *components*
 that are used to construct a data file.
-
-Some contributions are grouped together:
-  :ref:`Optical Spectroscopy <Optical-Spectroscopy-Structure-BC>`
-
-  :ref:`Multi-dimensional Photoemission Spectroscopy <Mpes-Structure-BC>`
-
-  :ref:`Atomprobe Microscopy <Apm-Structure-BC>`
-
-  :ref:`Electron Microscopy <Em-Structure-BC>`
-
-and others are simply listed here:
-
     """,
     # - - - - - - - - - - - - - - - - - - - - - - - - - - - -
     "applications": """
@@ -159,19 +138,6 @@ def get_nxclass_description(nxdl_file: Path, namespaces) -> str:
 In application definitions involving raw data,
 write the raw data in the :ref:`NXinstrument` tree and then link to it
 from the location(s) defined in the relevant application definition.
-
-Some contributions are grouped together:
-  :ref:`Optical Spectroscopy <Optical-Spectroscopy-Structure-APP>`
-
-  :ref:`Multi-dimensional Photoemission Spectroscopy <Mpes-Structure-APP>`
-
-  :ref:`Atomprobe Microscopy <Apm-Structure-APP>`
-
-  :ref:`Electron Microscopy <Em-Structure-APP>`
-
-
-and others are simply listed here:
-
     """,
     # - - - - - - - - - - - - - - - - - - - - - - - - - - - -
     "contributed_definitions": """
@@ -194,7 +160,7 @@ def get_nxclass_description(nxdl_file: Path, namespaces) -> str:
 and acceptance as either a base class or application definition.
 
 Some contributions are grouped together:
-  :ref:`Optical Spectroscopy <Optical-Spectroscopy-Structure>`
+  :ref:`Optical Spectroscopy <Ellipsometry-Structure>`
 
   :ref:`Multi-dimensional Photoemission Spectroscopy <Mpes-Structure>`
 

From f9ceb0b90bb5cc567e5e13de6e5ee23e3e249553 Mon Sep 17 00:00:00 2001
From: Pete R Jemian <prjemian@users.noreply.github.com>
Date: Mon, 14 Oct 2024 08:44:49 -0500
Subject: [PATCH 219/459] DOC #1436 per review

---
 nxdl.xsd | 2 ++
 1 file changed, 2 insertions(+)

diff --git a/nxdl.xsd b/nxdl.xsd
index 8291711f98..d51134ac72 100755
--- a/nxdl.xsd
+++ b/nxdl.xsd
@@ -179,6 +179,8 @@ https://stackoverflow.com/a/48980995/1046449 -->
 					This interprets the ``name`` attribute as:
 
 					* ``"specified"`` = Exactly this name.
+					  Note that if no ``name`` and ``nameType`` are provided 
+					  for a group, ``nameType="any"`` becomes the default.
 					* ``"any"`` = Any name not already used in group.
 					* ``"partial"`` = The capital letters are substitutable
 					  (empty string allowed) and the lower case letters

From 41d8157e740610355071c2d0c6a59900a1fb475f Mon Sep 17 00:00:00 2001
From: Pete R Jemian <prjemian@users.noreply.github.com>
Date: Mon, 14 Oct 2024 09:57:17 -0500
Subject: [PATCH 220/459] DOC #1485 add footnote citation

---
 manual/source/datarules.rst | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/manual/source/datarules.rst b/manual/source/datarules.rst
index 2dd703d962..7f7e36b6d3 100644
--- a/manual/source/datarules.rst
+++ b/manual/source/datarules.rst
@@ -67,8 +67,8 @@ described by the following :index:`rules <rules; naming>`:
    .. rubric:: Regular expression pattern for NXDL group and field names
 
    The NIAC recognises that the majority of the world uses characters
-   outside of the basic latin (a.k.a. US-ASCII, 7-bit ASCII) set
-   currently included in the allowed names. The restriction given here
+   outside of the basic latin (a.k.a. US-ASCII, 7-bit ASCII) [#7bit-ASCII]_
+   set currently included in the allowed names. The restriction given here
    reflects current technical issues and we expect to revisit the issue
    and relax such restrictions in future.
 

From 8f79c99b8c0d654dec8213fa0bee9b5575055632 Mon Sep 17 00:00:00 2001
From: Pete R Jemian <prjemian@gmail.com>
Date: Mon, 14 Oct 2024 16:20:37 -0500
Subject: [PATCH 221/459] DOC #1435 user-facing documentation

---
 manual/source/nxdl-types.rst | 24 +++++++++++++++++++++++-
 nxdl.xsd                     |  2 +-
 2 files changed, 24 insertions(+), 2 deletions(-)

diff --git a/manual/source/nxdl-types.rst b/manual/source/nxdl-types.rst
index 7b70a45f19..ec7143a18c 100644
--- a/manual/source/nxdl-types.rst
+++ b/manual/source/nxdl-types.rst
@@ -41,7 +41,29 @@ Unit categories in NXDL specifications
 describe the expected type of units for a NeXus field. They should describe
 valid units consistent with the :ref:`NeXus units <Design-Units>` section.
 The values for unit categories are restricted (by
-an enumeration) to the following table.
+an enumeration) to the table below.
+
+.. admonition:: When no unit category applies...
+
+    If a unit is not provided by the list of NeXus unit categories, instead
+    of providing a category, a field element can include an example of the
+    units directly.
+
+    The example does not constrain the scale of the units. For example, if
+    the unit is ``eV/mm``, the user could specify in a data file ``eV/cm``,
+    or any other unit that is convertible to the example given.
+
+    .. rubric:: Example
+    .. code-block:: xml
+
+        <field name="monochromator_dispersion" units="eV/mm">
+
+    It is recommended that users and application developers check if their units
+    and their unit examples adhere to the UDUNITS standard.  [#]_
+
+    Conformance is not validated at this time.
+
+    .. [#] https://www.unidata.ucar.edu/software/udunits/
 
 ..  Generated from ../nxdlTypes.xsd via a custom Python tool
     ../../utils/units2rst.py ../../nxdlTypes.xsd > units.table
diff --git a/nxdl.xsd b/nxdl.xsd
index a697eaf3ba..9d0a2a039b 100755
--- a/nxdl.xsd
+++ b/nxdl.xsd
@@ -664,7 +664,7 @@
 
 							* If a unit is not provided by the list of NeXus 
 							  unit categories, instead of providing a category, 
-							  the field statement can include an example of the 
+							  a field element can include an example of the 
 							  units directly.
 
 							* The example does not constrain the scale of the 

From 866418a9715864ddf88d54e7a8a44656fb485396 Mon Sep 17 00:00:00 2001
From: Pete R Jemian <prjemian@gmail.com>
Date: Tue, 15 Oct 2024 11:15:05 -0500
Subject: [PATCH 222/459] DOC #1387 add requested content

---
 base_classes/NXcollection.nxdl.xml | 11 +++++++++++
 1 file changed, 11 insertions(+)

diff --git a/base_classes/NXcollection.nxdl.xml b/base_classes/NXcollection.nxdl.xml
index 8ca8955977..05f0fdb8f9 100644
--- a/base_classes/NXcollection.nxdl.xml
+++ b/base_classes/NXcollection.nxdl.xml
@@ -53,6 +53,17 @@
 		a warning since it is always an optional group.  
 		Anything (groups, fields, or attributes) placed in
 		an :ref:`NXcollection` group will not be validated.
+
+		.. admonition:: NXcollection content is not validated.
+
+		   :ref:`NXcollection` is and will always be for unvalidated content.
+
+		   Any and all content within a :ref:`NXcollection` group specified by
+		   an application definition cannot be validated.
+
+		   It is suggested to use a :ref:`NXparameters` group for similar
+		   content which should be validated.
+
 	</doc>
 	
 	<!-- any content is purely optional -->

From 7780e672d8ce3282a900ab9d637caef5fb5190e8 Mon Sep 17 00:00:00 2001
From: Pete R Jemian <prjemian@gmail.com>
Date: Tue, 15 Oct 2024 11:31:10 -0500
Subject: [PATCH 223/459] DOC #1380 show how to validate an XML file

---
 manual/source/examples/epics/index.rst | 19 +++++++++++++++++++
 1 file changed, 19 insertions(+)

diff --git a/manual/source/examples/epics/index.rst b/manual/source/examples/epics/index.rst
index e5d453c296..3404de7536 100644
--- a/manual/source/examples/epics/index.rst
+++ b/manual/source/examples/epics/index.rst
@@ -199,6 +199,25 @@ were arrays rather than single values.  That was due to an error in the original
 This has been fixed in the ``attributes.xml`` file presented here.
 
 
+.. _EPICS_Area_Detector.examples.validate-xml:
+
+Validate the XML files
+**********************
+
+To validate an XML file, you'll need the associated ``.xsd`` (XML Schema) file,
+then use this command::
+
+   xmllint --noout --schema path/to/local/schema/file.xsd  file_to_validate.xml
+
+These are the XML Schema files to use:
+
+===================  ===================================
+to validate ...      ... use this XML Schema file
+===================  ===================================
+``attributes.xml``   `NDAttributes.xsd <https://github.com/areaDetector/ADCore/blob/master/XML_schema/NDAttributes.xsd>`_
+``layout.xml``       `hdf5_xml_layout_schema.xsd <https://github.com/areaDetector/ADCore/blob/master/XML_schema/hdf5_xml_layout_schema.xsd>`_
+===================  ===================================
+
 .. _EPICS_Area_Detector.examples.python:
 
 Python code to store an image in a NeXus file

From dc6879f6a7722d9e3696336def068d1485c8651e Mon Sep 17 00:00:00 2001
From: Pete R Jemian <prjemian@gmail.com>
Date: Tue, 15 Oct 2024 12:39:22 -0500
Subject: [PATCH 224/459] DOC #1380 XML Schema for XSD & NXDL files

---
 manual/source/examples/epics/index.rst | 3 +++
 1 file changed, 3 insertions(+)

diff --git a/manual/source/examples/epics/index.rst b/manual/source/examples/epics/index.rst
index 3404de7536..3c810e2849 100644
--- a/manual/source/examples/epics/index.rst
+++ b/manual/source/examples/epics/index.rst
@@ -216,6 +216,9 @@ to validate ...      ... use this XML Schema file
 ===================  ===================================
 ``attributes.xml``   `NDAttributes.xsd <https://github.com/areaDetector/ADCore/blob/master/XML_schema/NDAttributes.xsd>`_
 ``layout.xml``       `hdf5_xml_layout_schema.xsd <https://github.com/areaDetector/ADCore/blob/master/XML_schema/hdf5_xml_layout_schema.xsd>`_
+``nxdl.xsd``         `XMLSchema.xsd <https://www.w3.org/2012/04/XMLSchema.xsd>`_
+``nxdlTypes.xsd``    `XMLSchema.xsd <https://www.w3.org/2012/04/XMLSchema.xsd>`_
+any NXDL file        ``nxdl.xsd``
 ===================  ===================================
 
 .. _EPICS_Area_Detector.examples.python:

From 866f11a0fa3abac5c954c22743e8577970721d3a Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 28 Jun 2024 11:49:06 +0200
Subject: [PATCH 225/459] add dispersion to NXmonochromator

# Conflicts:
#	base_classes/NXmonochromator.nxdl.xml
#	base_classes/nyaml/NXmonochromator.yaml
---
 base_classes/NXmonochromator.nxdl.xml | 145 ++++++++++++++------------
 1 file changed, 81 insertions(+), 64 deletions(-)

diff --git a/base_classes/NXmonochromator.nxdl.xml b/base_classes/NXmonochromator.nxdl.xml
index 50a83cd93d..0d8386f916 100644
--- a/base_classes/NXmonochromator.nxdl.xml
+++ b/base_classes/NXmonochromator.nxdl.xml
@@ -1,10 +1,10 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
@@ -21,88 +21,105 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
-    xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
-    xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
-    name="NXmonochromator" 
-	type="group" extends="NXobject">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXmonochromator" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-        A  wavelength defining device.
-        
-        This is a base class for everything which
-        selects a wavelength or energy, be it a 
-        monochromator crystal, a velocity selector,
-        an undulator or whatever.
-        
-        The expected units are:
-        
-        * wavelength: angstrom
-        * energy:     eV
-        
+         A  wavelength defining device.
+         
+         This is a base class for everything which
+         selects a wavelength or energy, be it a
+         monochromator crystal, a velocity selector,
+         an undulator or whatever.
+         
+         The expected units are:
+         
+         * wavelength: angstrom
+         * energy:    eV
     </doc>
     <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
-        <doc>wavelength selected</doc>
-    </field> 
-    <field name="wavelength_error" type="NX_FLOAT" units="NX_WAVELENGTH"
-	deprecated="see https://github.com/nexusformat/definitions/issues/820">
-        <doc>wavelength standard deviation</doc>
+        <doc>
+             wavelength selected
+        </doc>
+    </field>
+    <field name="wavelength_error" type="NX_FLOAT" units="NX_WAVELENGTH" deprecated="see https://github.com/nexusformat/definitions/issues/820">
+        <doc>
+             wavelength standard deviation
+        </doc>
     </field>
     <field name="wavelength_errors" type="NX_FLOAT" units="NX_WAVELENGTH">
-        <doc>wavelength standard deviation</doc>
+        <doc>
+             wavelength standard deviation
+        </doc>
     </field>
     <field name="energy" type="NX_FLOAT" units="NX_ENERGY">
-        <doc>energy selected</doc>
-    </field> 
-    <field name="energy_error" type="NX_FLOAT" units="NX_ENERGY"
-	deprecated="see https://github.com/nexusformat/definitions/issues/820">
-        <doc>energy standard deviation</doc>
-    </field> 
+        <doc>
+             energy selected
+        </doc>
+    </field>
+    <field name="energy_error" type="NX_FLOAT" units="NX_ENERGY" deprecated="see https://github.com/nexusformat/definitions/issues/820">
+        <doc>
+             energy standard deviation
+        </doc>
+    </field>
     <field name="energy_errors" type="NX_FLOAT" units="NX_ENERGY">
-        <doc>energy standard deviation</doc>
+        <doc>
+             energy standard deviation
+        </doc>
     </field>
-    <group type="NXdata" name="distribution"/> 
+    <field name="dispersion" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             Energy dispersion at the exit slit, given as eV/mm.
+        </doc>
+    </field>
+    <group type="NXdata" name="distribution"/>
     <group type="NXgeometry" name="geometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the monochromator and NXoff_geometry to describe its shape instead"/>
     <group type="NXoff_geometry" minOccurs="0">
-       <doc>
-           This group describes the shape of the beam line component
+        <doc>
+             This group describes the shape of the beam line component
+        </doc>
+    </group>
+    <group type="NXcrystal">
+        <doc>
+             Use as many crystals as necessary to describe
+        </doc>
+    </group>
+    <group type="NXvelocity_selector"/>
+    <group type="NXgrating">
+        <doc>
+             For diffraction grating based monochromators
         </doc>
     </group>
-    <group type="NXcrystal"><doc>Use as many crystals as necessary to describe</doc></group>
-    <group type="NXvelocity_selector"/> 
-    <group type="NXgrating"><doc>For diffraction grating based monochromators</doc></group>
     <attribute name="default">
         <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
+             .. index:: plotting
+             
+             Declares which child group contains a path leading
+             to a :ref:`NXdata` group.
+             
+             It is recommended (as of NIAC2014) to use this attribute
+             to help define the path to the default dataset to be plotted.
+             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+             for a summary of the discussion.
         </doc>
     </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
-
-            .. todo::
-              Add a definition for the reference point of a monochromator.
+             NeXus positions components by applying a set of translations and rotations
+             to apply to the component starting from 0, 0, 0. The order of these operations
+             is critical and forms what NeXus calls a dependency chain. The depends_on
+             field defines the path to the top most operation of the dependency chain or the
+             string "." if located in the origin. Usually these operations are stored in a
+             NXtransformations group. But NeXus allows them to be stored anywhere.
+             
+             .. todo::
+               Add a definition for the reference point of a monochromator.
         </doc>
     </field>
     <group type="NXtransformations">
         <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
+             This is the group recommended for holding the chain of translation
+             and rotation operations necessary to position the component within
+             the instrument. The dependency chain may however traverse similar groups in
+             other component groups.
         </doc>
     </group>
 </definition>
-

From 063e0c7db990a22eb3b36d6bacc43c4b94992ef9 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 28 Jun 2024 13:32:21 +0200
Subject: [PATCH 226/459] regenerate nxdl files

# Conflicts:
#	base_classes/nyaml/NXmonochromator.yaml
---
 base_classes/NXmonochromator.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXmonochromator.nxdl.xml b/base_classes/NXmonochromator.nxdl.xml
index 0d8386f916..7c01c58cca 100644
--- a/base_classes/NXmonochromator.nxdl.xml
+++ b/base_classes/NXmonochromator.nxdl.xml
@@ -33,7 +33,7 @@
          The expected units are:
          
          * wavelength: angstrom
-         * energy:    eV
+         * energy: eV
     </doc>
     <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
         <doc>

From 91655d657757a585c6e1e2562b7f3f7ea209402c Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 1 Jul 2024 15:28:19 +0200
Subject: [PATCH 227/459] add wavelength dispersion

# Conflicts:
#	base_classes/nyaml/NXmonochromator.yaml
---
 base_classes/NXmonochromator.nxdl.xml | 9 +++++++--
 1 file changed, 7 insertions(+), 2 deletions(-)

diff --git a/base_classes/NXmonochromator.nxdl.xml b/base_classes/NXmonochromator.nxdl.xml
index 7c01c58cca..e52cc3c3cd 100644
--- a/base_classes/NXmonochromator.nxdl.xml
+++ b/base_classes/NXmonochromator.nxdl.xml
@@ -65,9 +65,14 @@
              energy standard deviation
         </doc>
     </field>
-    <field name="dispersion" type="NX_FLOAT" units="NX_ANY">
+    <field name="energy_dispersion" type="NX_FLOAT" units="NX_ANY">
         <doc>
-             Energy dispersion at the exit slit, given as eV/mm.
+             Energy dispersion at the exit slit, typically given as eV/mm.
+        </doc>
+    </field>
+    <field name="wavelength_dispersion" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             Wavelength dispersion at the exit slit.
         </doc>
     </field>
     <group type="NXdata" name="distribution"/>

From 20e5cf01746cf947fae0748d1ebff9692c63903d Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 11 Sep 2024 15:25:02 +0200
Subject: [PATCH 228/459] small changes to NXbeam and NXmonochromator

# Conflicts:
#	base_classes/NXbeam.nxdl.xml
#	base_classes/nyaml/NXbeam.yaml
#	base_classes/nyaml/NXmonochromator.yaml
---
 base_classes/NXmonochromator.nxdl.xml | 10 ++++++++++
 1 file changed, 10 insertions(+)

diff --git a/base_classes/NXmonochromator.nxdl.xml b/base_classes/NXmonochromator.nxdl.xml
index e52cc3c3cd..339d47dc17 100644
--- a/base_classes/NXmonochromator.nxdl.xml
+++ b/base_classes/NXmonochromator.nxdl.xml
@@ -75,6 +75,16 @@
              Wavelength dispersion at the exit slit.
         </doc>
     </field>
+    <group name="entrance_slit" type="NXaperture">
+        <doc>
+             Size, position and shape of the entrance slit of the monochromator.
+        </doc>
+    </group>
+    <group name="exit_slit" type="NXaperture">
+        <doc>
+             Size, position and shape of the exit slit of the monochromator.
+        </doc>
+    </group>
     <group type="NXdata" name="distribution"/>
     <group type="NXgeometry" name="geometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the monochromator and NXoff_geometry to describe its shape instead"/>
     <group type="NXoff_geometry" minOccurs="0">

From b9394936b9b4e1247e995d08ae4ad2f5b5422694 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 16 Sep 2024 15:48:12 +0200
Subject: [PATCH 229/459] format base classes and applications in accordance to
 existing NIAC version

# Conflicts:
#	applications/NXarpes.nxdl.xml
#	applications/nyaml/NXarpes.yaml
#	base_classes/NXaperture.nxdl.xml
#	base_classes/NXbeam.nxdl.xml
#	base_classes/NXdata.nxdl.xml
#	base_classes/NXdetector.nxdl.xml
#	base_classes/NXentry.nxdl.xml
#	base_classes/NXenvironment.nxdl.xml
#	base_classes/NXinstrument.nxdl.xml
#	base_classes/NXroot.nxdl.xml
#	base_classes/NXsample.nxdl.xml
#	base_classes/NXsample_component.nxdl.xml
#	base_classes/NXsensor.nxdl.xml
#	base_classes/NXsource.nxdl.xml
#	base_classes/NXsubentry.nxdl.xml
#	base_classes/NXtransformations.nxdl.xml
#	base_classes/NXuser.nxdl.xml
#	base_classes/nyaml/NXaperture.yaml
#	base_classes/nyaml/NXbeam.yaml
#	base_classes/nyaml/NXdata.yaml
#	base_classes/nyaml/NXdetector.yaml
#	base_classes/nyaml/NXentry.yaml
#	base_classes/nyaml/NXenvironment.yaml
#	base_classes/nyaml/NXinstrument.yaml
#	base_classes/nyaml/NXmonochromator.yaml
#	base_classes/nyaml/NXprocess.yaml
#	base_classes/nyaml/NXroot.yaml
#	base_classes/nyaml/NXsample.yaml
#	base_classes/nyaml/NXsample_component.yaml
#	base_classes/nyaml/NXsensor.yaml
#	base_classes/nyaml/NXsource.yaml
#	base_classes/nyaml/NXsubentry.yaml
#	base_classes/nyaml/NXtransformations.yaml
#	base_classes/nyaml/NXuser.yaml
---
 Makefile                              |  21 +---
 base_classes/NXmonochromator.nxdl.xml | 133 ++++++++++++--------------
 2 files changed, 62 insertions(+), 92 deletions(-)

diff --git a/Makefile b/Makefile
index 3a882c2568..e1d0696fa5 100644
--- a/Makefile
+++ b/Makefile
@@ -60,9 +60,6 @@ test ::
 
 clean ::
 	$(RM) -rf $(BUILD_DIR)
-	$(RM) -rf $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)
-	$(RM) -rf $(APPDEF_DIR)/$(NYAML_SUBDIR)
-	$(RM) -rf $(CONTRIB_DIR)/$(NYAML_SUBDIR)
 
 prepare ::
 	$(PYTHON) -m dev_tools manual --prepare --build-root $(BUILD_DIR)
@@ -97,24 +94,10 @@ all ::
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/manual/build/html/index.html`"
 	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus.pdf`"
 
-$(BASE_CLASS_DIR)/%.nxdl.xml : $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-$(CONTRIB_DIR)/%.nxdl.xml : $(CONTRIB_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-$(APPDEF_DIR)/%.nxdl.xml : $(APPDEF_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-nxdl: $(YBC_NXDL_TARGETS) $(YCONTRIB_NXDL_TARGETS) $(YAPPDEF_NXDL_TARGETS)
-
-nyaml:
-	$(MAKE) -f nyaml.mk
-
 
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -130,4 +113,4 @@ nyaml:
 # License along with this library; if not, write to the Free Software
 # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
 #
-# For further information, see http://www.nexusformat.org
+# For further information, see http://www.nexusformat.org
\ No newline at end of file
diff --git a/base_classes/NXmonochromator.nxdl.xml b/base_classes/NXmonochromator.nxdl.xml
index 339d47dc17..0380a5f320 100644
--- a/base_classes/NXmonochromator.nxdl.xml
+++ b/base_classes/NXmonochromator.nxdl.xml
@@ -1,5 +1,5 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
@@ -21,49 +21,44 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXmonochromator" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+    xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+    xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+    name="NXmonochromator" 
+	type="group" extends="NXobject">
     <doc>
-         A  wavelength defining device.
-         
-         This is a base class for everything which
-         selects a wavelength or energy, be it a
-         monochromator crystal, a velocity selector,
-         an undulator or whatever.
-         
-         The expected units are:
-         
-         * wavelength: angstrom
-         * energy: eV
+        A  wavelength defining device.
+        
+        This is a base class for everything which
+        selects a wavelength or energy, be it a 
+        monochromator crystal, a velocity selector,
+        an undulator or whatever.
+        
+        The expected units are:
+        
+        * wavelength: angstrom
+        * energy:     eV
+        
     </doc>
     <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
-        <doc>
-             wavelength selected
-        </doc>
-    </field>
-    <field name="wavelength_error" type="NX_FLOAT" units="NX_WAVELENGTH" deprecated="see https://github.com/nexusformat/definitions/issues/820">
-        <doc>
-             wavelength standard deviation
-        </doc>
+        <doc>wavelength selected</doc>
+    </field> 
+    <field name="wavelength_error" type="NX_FLOAT" units="NX_WAVELENGTH"
+	deprecated="see https://github.com/nexusformat/definitions/issues/820">
+        <doc>wavelength standard deviation</doc>
     </field>
     <field name="wavelength_errors" type="NX_FLOAT" units="NX_WAVELENGTH">
-        <doc>
-             wavelength standard deviation
-        </doc>
+        <doc>wavelength standard deviation</doc>
     </field>
     <field name="energy" type="NX_FLOAT" units="NX_ENERGY">
-        <doc>
-             energy selected
-        </doc>
-    </field>
-    <field name="energy_error" type="NX_FLOAT" units="NX_ENERGY" deprecated="see https://github.com/nexusformat/definitions/issues/820">
-        <doc>
-             energy standard deviation
-        </doc>
-    </field>
+        <doc>energy selected</doc>
+    </field> 
+    <field name="energy_error" type="NX_FLOAT" units="NX_ENERGY"
+	deprecated="see https://github.com/nexusformat/definitions/issues/820">
+        <doc>energy standard deviation</doc>
+    </field> 
     <field name="energy_errors" type="NX_FLOAT" units="NX_ENERGY">
-        <doc>
-             energy standard deviation
-        </doc>
+        <doc>energy standard deviation</doc>
     </field>
     <field name="energy_dispersion" type="NX_FLOAT" units="NX_ANY">
         <doc>
@@ -85,56 +80,48 @@
              Size, position and shape of the exit slit of the monochromator.
         </doc>
     </group>
-    <group type="NXdata" name="distribution"/>
+    <group type="NXdata" name="distribution"/> 
     <group type="NXgeometry" name="geometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the monochromator and NXoff_geometry to describe its shape instead"/>
     <group type="NXoff_geometry" minOccurs="0">
-        <doc>
-             This group describes the shape of the beam line component
-        </doc>
-    </group>
-    <group type="NXcrystal">
-        <doc>
-             Use as many crystals as necessary to describe
-        </doc>
-    </group>
-    <group type="NXvelocity_selector"/>
-    <group type="NXgrating">
-        <doc>
-             For diffraction grating based monochromators
+       <doc>
+           This group describes the shape of the beam line component
         </doc>
     </group>
+    <group type="NXcrystal"><doc>Use as many crystals as necessary to describe</doc></group>
+    <group type="NXvelocity_selector"/> 
+    <group type="NXgrating"><doc>For diffraction grating based monochromators</doc></group>
     <attribute name="default">
         <doc>
-             .. index:: plotting
-             
-             Declares which child group contains a path leading
-             to a :ref:`NXdata` group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
+            .. index:: plotting
+            
+            Declares which child group contains a path leading 
+            to a :ref:`NXdata` group.
+            
+            It is recommended (as of NIAC2014) to use this attribute
+            to help define the path to the default dataset to be plotted.
+            See https://www.nexusformat.org/2014_How_to_find_default_data.html
+            for a summary of the discussion.
         </doc>
     </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-             NeXus positions components by applying a set of translations and rotations
-             to apply to the component starting from 0, 0, 0. The order of these operations
-             is critical and forms what NeXus calls a dependency chain. The depends_on
-             field defines the path to the top most operation of the dependency chain or the
-             string "." if located in the origin. Usually these operations are stored in a
-             NXtransformations group. But NeXus allows them to be stored anywhere.
-             
-             .. todo::
-               Add a definition for the reference point of a monochromator.
+            NeXus positions components by applying a set of translations and rotations
+            to apply to the component starting from 0, 0, 0. The order of these operations
+            is critical and forms what NeXus calls a dependency chain. The depends_on
+            field defines the path to the top most operation of the dependency chain or the
+            string "." if located in the origin. Usually these operations are stored in a
+            NXtransformations group. But NeXus allows them to be stored anywhere.
+
+            .. todo::
+              Add a definition for the reference point of a monochromator.
         </doc>
     </field>
     <group type="NXtransformations">
         <doc>
-             This is the group recommended for holding the chain of translation
-             and rotation operations necessary to position the component within
-             the instrument. The dependency chain may however traverse similar groups in
-             other component groups.
+            This is the group recommended for holding the chain of translation
+            and rotation operations necessary to position the component within
+            the instrument. The dependency chain may however traverse similar groups in
+            other component groups.
         </doc>
     </group>
 </definition>

From 4697d1c03272ab102c600f6f891bfbe892247900 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 23 Sep 2024 18:25:16 +0200
Subject: [PATCH 230/459] revert unintentional changes from cherry-pick

update copyright
---
 Makefile                              | 21 +++++++++++++++++++--
 base_classes/NXmonochromator.nxdl.xml |  6 +++---
 2 files changed, 22 insertions(+), 5 deletions(-)

diff --git a/Makefile b/Makefile
index e1d0696fa5..3a882c2568 100644
--- a/Makefile
+++ b/Makefile
@@ -60,6 +60,9 @@ test ::
 
 clean ::
 	$(RM) -rf $(BUILD_DIR)
+	$(RM) -rf $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)
+	$(RM) -rf $(APPDEF_DIR)/$(NYAML_SUBDIR)
+	$(RM) -rf $(CONTRIB_DIR)/$(NYAML_SUBDIR)
 
 prepare ::
 	$(PYTHON) -m dev_tools manual --prepare --build-root $(BUILD_DIR)
@@ -94,10 +97,24 @@ all ::
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/manual/build/html/index.html`"
 	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus.pdf`"
 
+$(BASE_CLASS_DIR)/%.nxdl.xml : $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+$(CONTRIB_DIR)/%.nxdl.xml : $(CONTRIB_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+$(APPDEF_DIR)/%.nxdl.xml : $(APPDEF_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+nxdl: $(YBC_NXDL_TARGETS) $(YCONTRIB_NXDL_TARGETS) $(YAPPDEF_NXDL_TARGETS)
+
+nyaml:
+	$(MAKE) -f nyaml.mk
+
 
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -113,4 +130,4 @@ all ::
 # License along with this library; if not, write to the Free Software
 # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
 #
-# For further information, see http://www.nexusformat.org
\ No newline at end of file
+# For further information, see http://www.nexusformat.org
diff --git a/base_classes/NXmonochromator.nxdl.xml b/base_classes/NXmonochromator.nxdl.xml
index 0380a5f320..dd96e3a26c 100644
--- a/base_classes/NXmonochromator.nxdl.xml
+++ b/base_classes/NXmonochromator.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either

From 0508826f1e325194e3647dd1f2def736b466ae5f Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 4 Oct 2024 15:42:04 +0200
Subject: [PATCH 231/459] use unit example in NXmonochromator

---
 base_classes/NXmonochromator.nxdl.xml | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/base_classes/NXmonochromator.nxdl.xml b/base_classes/NXmonochromator.nxdl.xml
index dd96e3a26c..5375193f19 100644
--- a/base_classes/NXmonochromator.nxdl.xml
+++ b/base_classes/NXmonochromator.nxdl.xml
@@ -60,9 +60,9 @@
     <field name="energy_errors" type="NX_FLOAT" units="NX_ENERGY">
         <doc>energy standard deviation</doc>
     </field>
-    <field name="energy_dispersion" type="NX_FLOAT" units="NX_ANY">
+    <field name="energy_dispersion" type="NX_FLOAT" units="eV/mm">
         <doc>
-             Energy dispersion at the exit slit, typically given as eV/mm.
+             Energy dispersion at the exit slit.
         </doc>
     </field>
     <field name="wavelength_dispersion" type="NX_FLOAT" units="NX_ANY">

From 5542cd223f1e6957247008ba42867d2a6c54ff79 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 4 Oct 2024 15:46:45 +0200
Subject: [PATCH 232/459] use unit example in
 NXmonochromator/wavelength_dispersion

---
 base_classes/NXmonochromator.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXmonochromator.nxdl.xml b/base_classes/NXmonochromator.nxdl.xml
index 5375193f19..2ae776e487 100644
--- a/base_classes/NXmonochromator.nxdl.xml
+++ b/base_classes/NXmonochromator.nxdl.xml
@@ -65,7 +65,7 @@
              Energy dispersion at the exit slit.
         </doc>
     </field>
-    <field name="wavelength_dispersion" type="NX_FLOAT" units="NX_ANY">
+    <field name="wavelength_dispersion" type="NX_FLOAT" units="nm/mm">
         <doc>
              Wavelength dispersion at the exit slit.
         </doc>

From 2e301dcf5190ea6ed75ba8da02497d292290af49 Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Wed, 16 Aug 2023 12:12:56 +0200
Subject: [PATCH 233/459] Revert to older classes

# Conflicts:
#	base_classes/NXaperture.nxdl.xml
#	base_classes/NXdetector.nxdl.xml
---
 base_classes/NXdetector.nxdl.xml              | 1925 +++++++++--------
 .../NXcollectioncolumn.nxdl.xml               |    6 +-
 contributed_definitions/NXmpes.nxdl.xml       |   17 +-
 3 files changed, 987 insertions(+), 961 deletions(-)

diff --git a/base_classes/NXdetector.nxdl.xml b/base_classes/NXdetector.nxdl.xml
index 9e670ffc8a..cb017217b2 100644
--- a/base_classes/NXdetector.nxdl.xml
+++ b/base_classes/NXdetector.nxdl.xml
@@ -1,14 +1,14 @@
 <?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
+# version 2 of the License, or (at your option) any later version.
 #
 # This library is distributed in the hope that it will be useful,
 # but WITHOUT ANY WARRANTY; without even the implied warranty of
@@ -21,947 +21,984 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition category="base" extends="NXobject" name="NXdetector"
-            type="group"
-            xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
-            xmlns="http://definition.nexusformat.org/nxdl/3.1"
-            xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
-            xmlns:xs="http://www.w3.org/2001/XMLSchema"
-            xmlns:ns="http://definition.nexusformat.org/nxdl/@NXDL_RELEASE@"
-            >
-
-  <symbols>
-    <doc>
-      These symbols will be used below to illustrate the coordination of the rank and sizes of datasets and the 
-      preferred ordering of the dimensions. Each of these are optional (so the rank of the datasets 
-      will vary according to the situation) and the general ordering principle is slowest to fastest.
-      The type of each dimension should follow the order of scan points, detector output (e.g. pixels),
-      then time-of-flight (i.e. spectroscopy, spectrometry). Note that the output of a detector is not limited 
-      to single values (0D), lists (1D) and images (2), but three or higher dimensional arrays can be produced 
-      by a detector at each trigger.
-    </doc>
-    
-    <symbol name="nP"><doc>number of scan points (only present in scanning measurements)</doc></symbol>
-    <symbol name="i"><doc>number of detector pixels in the first (slowest) direction</doc></symbol>
-    <symbol name="j"><doc>number of detector pixels in the second (faster) direction</doc></symbol>
-    <symbol name="tof"><doc>number of bins in the time-of-flight histogram</doc></symbol>
-  </symbols>
-
-  <doc>
-    A detector, detector bank, or multidetector.
-  </doc>
-
-  <field name="time_of_flight" type="NX_FLOAT" units="NX_TIME_OF_FLIGHT">
-    <doc>Total time of flight</doc>
-
-    <dimensions rank="1">
-      <dim index="1" value="tof+1" />
-    </dimensions>
-
-    <attribute name="axis" type="NX_POSINT"
-      deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-      <enumeration>
-        <item value="3"/>
-      </enumeration>
-    </attribute>
-
-    <attribute name="primary" type="NX_POSINT"
-      deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-      <enumeration>
-        <item value="1"/>
-      </enumeration>
-    </attribute>
-
-    <attribute name="long_name">
-      <doc>Total time of flight</doc>
-    </attribute>
-  </field>
-
-  <field name="raw_time_of_flight" type="NX_INT" units="NX_PULSES">
-    <doc>In DAQ clock pulses</doc>
-
-    <dimensions rank="1">
-      <dim index="1" value="tof+1" />
-    </dimensions>
-
-    <attribute name="frequency" type="NX_NUMBER">
-      <doc>Clock frequency in Hz</doc>
-    </attribute>
-  </field>
-
-  <field name="detector_number" type="NX_INT">
-    <doc>
-	Identifier for detector (pixels)
-	Can be multidimensional, if needed
-   </doc>
-  </field>
-
-  <field name="data" type="NX_NUMBER" units="NX_ANY">
-    <doc>
-      Data values from the detector. The rank and dimension ordering should follow a principle of
-      slowest to fastest measurement axes and may be explicitly specified in application definitions.
-      
-      Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
-      the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
-      of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
-      scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
-      Repetition of an experiment in a time series tends to be used similar to a slow scan axis
-      and so will often be in the first dimension of the data array.
-      
-      The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
-      (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an 
-      imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data 
-      will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
-      be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
-      
-      Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift 
-      detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
-      
-      The type of each dimension should should follow the order of scan points, detector pixels, 
-      then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list) 
-      shown here are merely illustrative of coordination between related datasets.
-    </doc>
-
-    <dimensions rank="4">
-      <dim index="1" value="nP" />
-      <dim index="2" value="i" />
-      <dim index="3" value="j" />
-      <dim index="4" value="tof" />
-    </dimensions>
-
-    <attribute name="long_name">
-      <doc>Title of measurement</doc>
-    </attribute>
-
-    <attribute name="check_sum" type="NX_INT">
-      <doc>Integral of data as check of data integrity</doc>
-    </attribute>
-
-  </field>
-
-  <field name="data_errors" type="NX_NUMBER" units="NX_ANY">
-    <doc>
-      The best estimate of the uncertainty in the data value (array size should match the data field). Where
-      possible, this should be the standard deviation, which has the same units
-      as the data. The form data_error is deprecated.
-    </doc>
-
-    <dimensions rank="4">
-      <dim index="1" value="nP" />
-      <dim index="2" value="i" />
-      <dim index="3" value="j" />
-      <dim index="4" value="tof" />
-    </dimensions>
-  </field>
-
-
-  <field name="x_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-    <doc>
-      Offset from the detector center in x-direction.
-      Can be multidimensional when needed.
-    </doc>
-
-    <dimensions rank="2">
-      <dim index="1" value="i" />
-      <dim index="2" value="j" />
-    </dimensions>
-
-    <attribute name="axis" type="NX_POSINT"
-      deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-      <enumeration>
-        <item value="1"/>
-      </enumeration>
-    </attribute>
-
-    <attribute name="primary" type="NX_POSINT"
-      deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-      <enumeration>
-        <item value="1"/>
-      </enumeration>
-    </attribute>
-
-    <attribute name="long_name">
-      <doc>x-axis offset from detector center</doc>
-    </attribute>
-  </field>
-
-  <field name="y_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-    <doc>
-      Offset from the detector center in the y-direction.
-      Can be multidimensional when different values are required for each pixel.
-    </doc>
-
-    <dimensions rank="2">
-      <dim index="1" value="i" />
-      <dim index="2" value="j" />
-    </dimensions>
-
-    <attribute name="axis" type="NX_POSINT"
-      deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-      <enumeration>
-        <item value="2"/>
-      </enumeration>
-    </attribute>
-
-    <attribute name="primary" type="NX_POSINT"
-      deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-      <enumeration>
-        <item value="1"/>
-      </enumeration>
-    </attribute>
-
-    <attribute name="long_name">
-      <doc>y-axis offset from detector center</doc>
-    </attribute>
-  </field>
-
-
-  <field name="z_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-    <doc>
-      Offset from the detector center in the z-direction.
-      Can be multidimensional when different values are required for each pixel.
-    </doc>
-
-    <dimensions rank="2">
-      <dim index="1" value="i" />
-      <dim index="2" value="j" />
-    </dimensions>
-
-    <attribute name="axis" type="NX_POSINT"
-      deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-      <enumeration>
-        <item value="3"/>
-      </enumeration>
-    </attribute>
-
-    <attribute name="primary" type="NX_POSINT"
-      deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-      <enumeration>
-        <item value="1"/>
-      </enumeration>
-    </attribute>
-
-    <attribute name="long_name">
-      <doc>y-axis offset from detector center</doc>
-    </attribute>
-  </field>
-
-  <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-    <doc>
-      This is the distance to the previous component in the
-      instrument; most often the sample. The usage depends on the
-      nature of the detector: Most often it is the distance of the
-      detector assembly. But there are irregular detectors. In this
-      case the distance must be specified for each detector pixel.
-
-      Note, it is recommended to use NXtransformations instead.
-    </doc>
-
-    <dimensions rank="3">
-      <dim index="1" value="nP" />
-      <dim index="2" value="i" />
-      <dim index="3" value="j" />
-    </dimensions>
-  </field>
-
-  <field name="polar_angle" type="NX_FLOAT" units="NX_ANGLE">
-    <doc>
-      This is the polar angle of the detector towards the previous
-      component in the instrument; most often the sample.
-      The usage depends on the
-      nature of the detector.
-      Most often it is the polar_angle of the detector assembly.
-      But there are irregular detectors.
-      In this
-      case, the polar_angle  must be specified for each detector pixel.
-
-      Note, it is recommended to use NXtransformations instead.
-    </doc>
-
-    <dimensions rank="3">
-      <dim index="1" value="nP" />
-      <dim index="2" value="i" />
-      <dim index="3" value="j" />
-    </dimensions>
-  </field>
-
-  <field name="azimuthal_angle" type="NX_FLOAT" units="NX_ANGLE">
-    <doc>
-      This is the azimuthal angle angle of the detector towards
-      the previous component in the instrument; most often the sample.
-      The usage depends on the
-      nature of the detector.
-      Most often it is the azimuthal_angle of the detector assembly.
-      But there are irregular detectors.
-      In this
-      case, the azimuthal_angle  must be specified for each detector pixel.
-
-      Note, it is recommended to use NXtransformations instead.
-    </doc>
-
-    <dimensions rank="3">
-      <dim index="1" value="nP" />
-      <dim index="2" value="i" />
-      <dim index="3" value="j" />
-    </dimensions>
-  </field>
-
-  <field name="description">
-    <doc>name/manufacturer/model/etc. information</doc>
-  </field>
-
-  <field name="serial_number">
-    <doc>Serial number for the detector</doc>
-  </field>
-
-  <field name="local_name">
-    <doc>Local name for the detector</doc>
-  </field>
-
-  <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead">
-    <doc>Position and orientation of detector</doc>
-  </group>
-
-  <field name="solid_angle" type="NX_FLOAT" units="NX_SOLID_ANGLE">
-    <doc>Solid angle subtended by the detector at the sample</doc>
-
-    <dimensions rank="2">
-      <dim index="1" value="i" />
-      <dim index="2" value="j" />
-    </dimensions>
-  </field>
-
-  <field name="x_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-    <doc>
-    Size of each detector pixel. If it is scalar all pixels are the same size.
-    </doc>
-
-    <dimensions rank="2">
-      <dim index="1" value="i" />
-      <dim index="2" value="j" />
-    </dimensions>
-  </field>
-
-  <field name="y_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-    <doc>Size of each detector pixel. If it is scalar all pixels are the same size</doc>
-
-    <dimensions rank="2">
-      <dim index="1" value="i" />
-      <dim index="2" value="j" />
-    </dimensions>
-  </field>
-
-  <field name="dead_time" type="NX_FLOAT" units="NX_TIME">
-    <doc>Detector dead time</doc>
-
-    <dimensions rank="3">
-      <dim index="1" value="nP" />
-      <dim index="2" value="i" />
-      <dim index="3" value="j" />
-    </dimensions>
-  </field>
-
-  <field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE">
-    <doc>Detector gas pressure</doc>
-
-    <dimensions rank="2">
-      <dim index="1" value="i" />
-      <dim index="2" value="j" />
-    </dimensions>
-  </field>
-
-  <field name="detection_gas_path" type="NX_FLOAT" units="NX_LENGTH">
-    <doc>maximum drift space dimension</doc>
-  </field>
-
-  <field name="crate" type="NX_INT">
-    <doc>Crate number of detector</doc>
-
-    <dimensions rank="2">
-      <dim index="1" value="i" />
-      <dim index="2" value="j" />
-    </dimensions>
-
-    <attribute name="local_name">
-      <doc>Equivalent local term</doc>
-    </attribute>
-  </field>
-
-  <field name="slot" type="NX_INT">
-    <doc>Slot number of detector</doc>
-
-    <dimensions rank="2">
-      <dim index="1" value="i" />
-      <dim index="2" value="j" />
-    </dimensions>
-
-    <attribute name="local_name">
-      <doc>Equivalent local term</doc>
-    </attribute>
-  </field>
-
-  <field name="input" type="NX_INT">
-    <doc>Input number of detector</doc>
-
-    <dimensions rank="2">
-      <dim index="1" value="i" />
-      <dim index="2" value="j" />
-    </dimensions>
-
-    <attribute name="local_name">
-      <doc>Equivalent local term</doc>
-    </attribute>
-  </field>
-
-  <field name="type">
-    <doc>
-      Description of type such as He3 gas cylinder, He3 PSD, scintillator,
-      fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
-      CMOS, ...
-    </doc>
-  </field>
-
-  <group name="CHANNELNAME_channel" type="NXdetector_channel">
-      <doc>
-          Group containing the description and metadata for a single channel from a multi-channel
-          detector.
-
-          Given an :ref:`NXdata` group linked as part of an NXdetector group that has an axis with
-          named channels (see the example in :ref:`NXdata &lt;/NXdata@default_slice-attribute&gt;`),
-          the NXdetector will have a series of NXdetector_channel groups, one for each channel,
-          named CHANNELNAME_channel.
-      </doc>
-  </group>
-
-  <group name="efficiency" type="NXdata">
-    <doc>Spectral efficiency of detector with respect to e.g. wavelength</doc>
-    <attribute name="signal">
-      <enumeration>
-        <item value="efficiency" />
-      </enumeration>
-    </attribute>
-    <attribute name="axes">
-      <enumeration>
-        <!-- TODO: clarify the various use cases -->
-        <item value="." />
-        <item value=". ." />
-        <item value=". . ." />
-        <item value=". . . ." />
-        <item value="wavelength" />
-      </enumeration>
-    </attribute>
-    <attribute name="wavelength_indices">
-      <enumeration>
-        <!-- TODO: clarify the actual possibilities -->
-        <item value="0" />
-      </enumeration>
-    </attribute>
-
-    <field name="efficiency" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-      <doc>efficiency of the detector</doc>
-
-      <dimensions rank="2">
-        <dim index="1" value="i" />
-        <dim index="2" value="j" />
-      </dimensions>
-    </field>
-
-    <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
-      <doc>
-        This field can be two things:
-
-        #. For a pixel detector it provides the nominal wavelength
-           for which the detector has been calibrated.
-
-        #. For other detectors this field has to be seen together with
-           the efficiency field above.
-           For some detectors, the efficiency is wavelength dependent.
-           Thus this field provides the wavelength axis for the efficiency field.
-           In this use case, the efficiency and wavelength arrays must
-           have the same dimensionality.
-      </doc>
-
-      <dimensions rank="2">
-        <dim index="1" value="i" />
-        <dim index="2" value="j" />
-      </dimensions>
-    </field>
-  </group>
-
-  <field name="real_time" type="NX_NUMBER" units="NX_TIME">
-    <doc>
-      Real-time of the exposure (use this if exposure time varies for
-      each array element, otherwise use ``count_time`` field).
-	    
-      Most often there is a single real time value that is constant across
-      an entire image frame.  In such cases, only a 1-D array is needed.
-      But there are detectors in which the real time
-      changes per pixel. In that case, more than one dimension is needed. Therefore
-      the rank of this field should be less than or equal to (detector rank + 1).
-    </doc>
-    <dimensions rank="3">
-      <dim index="1" value="nP" />
-      <dim index="2" value="i" />
-      <dim index="3" value="j" />
-    </dimensions>
-  </field>
-
-  <field name="start_time" type="NX_FLOAT" units="NX_TIME">
-    <doc>start time for each frame, with the ``start`` attribute as absolute reference</doc>
-    <dimensions rank="1">
-       <dim index="1" value="nP"/>
-    </dimensions>
-    <attribute name="start" type="NX_DATE_TIME" />
-  </field>
-  <field name="stop_time" type="NX_FLOAT" units="NX_TIME">
-    <doc>stop time for each frame, with the ``start`` attribute as absolute reference</doc>
-    <dimensions rank="1">
-      <dim index="1" value="nP"/>
-    </dimensions>
-    <attribute name="start" type="NX_DATE_TIME" />
-  </field>
-
-  <field name="calibration_date" type="NX_DATE_TIME">
-    <doc>
-      date of last calibration (geometry and/or efficiency) measurements
-    </doc>
-  </field>
-
-  <group name="calibration_method" type="NXnote">
-    <doc>
-      summary of conversion of array data to pixels (e.g. polynomial
-      approximations) and location of details of the calibrations
-    </doc>
-  </group>
-
-  <field name="layout">
-    <doc>How the detector is represented</doc>
-
-    <enumeration>
-      <item value="point"/>
-      <item value="linear"/>
-      <item value="area"/>
-    </enumeration>
-  </field>
-
-  <field name="count_time" type="NX_NUMBER" units="NX_TIME">
-    <doc>Elapsed actual counting time</doc>
-
-    <dimensions rank="1">
-      <dim index="1" value="nP" />
-    </dimensions>
-  </field>
-
-  <group name="data_file" type="NXnote"/>
-
-  <group type="NXcollection">
-  <doc>
-    Use this group to provide other data related to this NXdetector group.
-  </doc>
-  </group>
-
-  <field name="sequence_number" type="NX_INT">
-    <doc>
-      In order to properly sort the order of the images taken in (for
-      example) a tomography experiment, a sequence number is stored with each
-      image.
-    </doc>
-
-    <dimensions rank="1">
-      <dim index="1" value="nP" />
-    </dimensions>
-  </field>
-
-  <field name="beam_center_x" type="NX_FLOAT" units="NX_LENGTH">
-    <doc>
-      This is the x position where the direct beam would hit the detector.
-      This is a length and can be outside of the actual
-      detector. The length can be in physical units or pixels
-      as documented by the units attribute.
-    </doc>
-  </field>
-
-  <field name="beam_center_y" type="NX_FLOAT" units="NX_LENGTH">
-    <doc>
-      This is the y position where the direct beam would hit the detector.
-      This is a length and can be outside of the actual
-      detector. The length can be in physical units or pixels
-      as documented by the units attribute.
-    </doc>
-  </field>
-
-  <field name="frame_start_number" type="NX_INT">
-    <doc>
-      This is the start number of the first frame of a scan. In protein crystallography measurements one
-      often scans a couple of frames on a give sample, then does something else,
-      then returns to the same sample and scans some more frames. Each time with
-      a new data file. This number helps concatenating such measurements.
-    </doc>
-  </field>
-
-  <field name="diameter" type="NX_FLOAT" units="NX_LENGTH">
-    <doc>The diameter of a cylindrical detector</doc>
-  </field>
-
-  <field name="acquisition_mode" type="NX_CHAR">
-    <doc>The acquisition mode of the detector.</doc>
-  <enumeration>
-    <item value="gated"/>
-    <item value="triggered"/>
-    <item value="summed"/>
-    <item value="event"/>
-    <item value="histogrammed"/>
-    <item value="decimated"/>
-  </enumeration>
-  </field>
-  <field name="angular_calibration_applied" type="NX_BOOLEAN" >
-    <doc>
-      True when the angular calibration has been applied in the
-      electronics, false otherwise.
-    </doc>
-  </field>
-  <field name="angular_calibration" type="NX_FLOAT" >
-    <doc>Angular calibration data.</doc>
-    <dimensions rank="2">
-      <dim index="1" value="i"/>
-      <dim index="2" value="j"/>
-    </dimensions>
-  </field>
-  <field name="flatfield_applied" type="NX_BOOLEAN" >
-    <doc>
-      True when the flat field correction has been applied in the
-      electronics, false otherwise.
-    </doc>
-  </field>
-  <field name="flatfield" type="NX_FLOAT" >
-    <doc>Flat field correction data.</doc>
-    <dimensions rank="2">
-      <dim index="1" value="i"/>
-      <dim index="2" value="j"/>
-    </dimensions>
-  </field>
-  <field name="flatfield_errors" type="NX_FLOAT" >
-    <doc>
-        Errors of the flat field correction data.
-        The form flatfield_error is deprecated.
-    </doc>
-    <dimensions rank="2">
-      <dim index="1" value="i"/>
-      <dim index="2" value="j"/>
-    </dimensions>
-  </field>
-  <field name="pixel_mask_applied" type="NX_BOOLEAN" >
-    <doc>
-      True when the pixel mask correction has been applied in the
-      electronics, false otherwise.
-    </doc>
-  </field>
-  <field name="pixel_mask" type="NX_INT" >
-    <doc>
-      The 32-bit pixel mask for the detector. Can be either one mask
-      for the whole dataset (i.e. an array with indices i, j) or
-      each frame can have its own mask (in which case it would be
-      an array with indices np, i, j).
-
-      Contains a bit field for each pixel to signal dead,
-      blind or high or otherwise unwanted or undesirable pixels.
-      They have the following meaning:
-
-      .. can't make a table here, a bullet list will have to do for now
-
-      * bit 0: gap (pixel with no sensor)
-      * bit 1: dead
-      * bit 2: under responding
-      * bit 3: over responding
-      * bit 4: noisy
-      * bit 5: -undefined-
-      * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
-      * bit 7: -undefined-
-      * bit 8: user defined mask (e.g. around beamstop)
-      * bits 9-30: -undefined-
-      * bit 31: virtual pixel (corner pixel with interpolated value)
-
-      Normal data analysis software would
-      not take pixels into account
-      when a bit in (mask &amp; 0x0000FFFF) is
-      set. Tag bit in the upper
-      two bytes would indicate special pixel
-      properties that normally
-      would not be a sole reason to reject the
-      intensity value (unless
-      lower bits are set.
-
-      If the full bit depths is not required, providing a
-      mask with fewer bits is permissible.
-
-      If needed, additional pixel masks can be specified by
-      including additional entries named pixel_mask_N, where
-      N is an integer. For example, a general bad pixel mask
-      could be specified in pixel_mask that indicates noisy
-      and dead pixels, and an additional pixel mask from
-      experiment-specific shadowing could be specified in
-      pixel_mask_2. The cumulative mask is the bitwise OR
-      of pixel_mask and any pixel_mask_N entries.
-    </doc>
-    <dimensions rank="2">
-      <dim index="1" value="i"/>
-      <dim index="2" value="j"/>
-    </dimensions>
-  </field>
-
-  <field name="image_key" type="NX_INT" >
-    <doc>
-      This field allow to distinguish different types of exposure to the same detector "data" field.
-      Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
-      recording the different measurements preserves the chronological order with is important for
-      correct processing.
-
-      This is used for example in tomography (`:ref:`NXtomo`) sample projections,
-      dark and flat images, a magic number is recorded per frame.
-
-      The key is as follows:
-
-      * projection (sample) = 0
-      * flat field = 1
-      * dark field = 2
-      * invalid = 3
-      * background (no sample, but buffer where applicable) = 4
-
-      In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
-    </doc>
-    <dimensions rank="1">
-      <dim index="1" value="np" />
-    </dimensions>
-  </field>
-
-  <field name="countrate_correction_applied" type="NX_BOOLEAN" >
-    <doc>
-      Counting detectors usually are not able to measure all incoming particles,
-      especially at higher count-rates. Count-rate correction is applied to
-      account for these errors.
-
-      True when count-rate correction has been applied, false otherwise.
-    </doc>
-  </field>
-  <field name="countrate_correction_lookup_table" type="NX_NUMBER" >
-    <doc>
-      The countrate_correction_lookup_table defines the LUT used for count-rate
-      correction. It maps a measured count :math:`c` to its corrected value
-      :math:`countrate\_correction\_lookup\_table[c]`.
-
-      :math:`m` denotes the length of the table.
-    </doc>
-    <dimensions rank="1">
-      <dim index="1" value="m"/>
-    </dimensions>
-  </field>
-  <field name="virtual_pixel_interpolation_applied" type="NX_BOOLEAN" >
-    <doc>
-      True when virtual pixel interpolation has been applied, false otherwise.
-
-      When virtual pixel interpolation is applied, values of some pixels may
-      contain interpolated values. For example, to account for space between
-      readout chips on a module, physical pixels on edges and corners between
-      chips may have larger sensor areas and counts may be distributed between
-      their logical pixels.
-    </doc>
-  </field>
-  <field name="bit_depth_readout" type="NX_INT">
-    <doc>
-      How many bits the electronics reads per pixel.
-      With CCD's and single photon counting detectors,
-      this must not align with traditional integer sizes.
-      This can be 4, 8, 12, 14, 16, ...
-    </doc>
-  </field>
-  <field name="detector_readout_time" type="NX_FLOAT" units="NX_TIME">
-    <doc>
-      Time it takes to read the detector (typically milliseconds).
-      This is important to know for time resolved experiments.
-    </doc>
-  </field>
-  <field name="trigger_delay_time" type="NX_FLOAT" units="NX_TIME">
-    <doc>
-      Time it takes to start exposure after a trigger signal has been received.
-      This is the reaction time of the detector firmware after receiving the trigger signal
-      to when the detector starts to acquire the exposure, including any user set delay..
-      This is important to know for time resolved experiments.
-    </doc>
-  </field>
-  <field name="trigger_delay_time_set" type="NX_FLOAT" units="NX_TIME">
-    <doc>
-      User-specified trigger delay.
-    </doc>
-  </field>
-  <field name="trigger_internal_delay_time" type="NX_FLOAT" units="NX_TIME">
-    <doc>
-      Time it takes to start exposure after a trigger signal has been received.
-      This is the reaction time of the detector hardware after receiving the
-      trigger signal to when the detector starts to acquire the exposure.
-      It forms the lower boundary of the trigger_delay_time when the user
-      does not request an additional delay.
-    </doc>
-  </field>
-  <field name="trigger_dead_time" type="NX_FLOAT" units="NX_TIME">
-    <doc>
-      Time during which no new trigger signal can be accepted.
-      Typically this is the
-      trigger_delay_time + exposure_time + readout_time.
-      This is important to know for time resolved experiments.
-    </doc>
-  </field>
-  <field name="frame_time" type="NX_FLOAT" units="NX_TIME">
-   <doc>
-     This is time for each frame. This is exposure_time + readout time.
-   </doc>
-   <dimensions rank="1">
-      <dim index="1" value="nP" />
-    </dimensions>
-  </field>
-  <field name="gain_setting" type="NX_CHAR">
-    <doc>
-      The gain setting of the detector. This is a detector-specific value
-      meant to document the gain setting of the detector during data
-      collection, for detectors with multiple available gain settings.
-
-      Examples of gain settings include:
-
-      * ``standard``
-      * ``fast``
-      * ``auto``
-      * ``high``
-      * ``medium``
-      * ``low``
-      * ``mixed high to medium``
-      * ``mixed medium to low``
-
-      Developers are encouraged to use one of these terms, or to submit
-      additional terms to add to the list.
-    </doc>
-  </field>
-  <field name="saturation_value" type="NX_NUMBER">
-    <doc>
-      The value at which the detector goes into saturation.
-      Especially common to CCD detectors, the data
-      is known to be invalid above this value.
-
-      For example, given a saturation_value and an underload_value, the valid
-      pixels are those less than or equal to the saturation_value and greater
-      than or equal to the underload_value.
-
-      The precise type should match the type of the data.
-    </doc>
-  </field>
-  <field name="underload_value" type="NX_NUMBER">
-    <doc>
-      The lowest value at which pixels for this detector would be reasonably
-      measured. The data is known to be invalid below this value.
-
-      For example, given a saturation_value and an underload_value, the valid
-      pixels are those less than or equal to the saturation_value and greater
-      than or equal to the underload_value.
-
-      The precise type should match the type of the data.
-    </doc>
-  </field>
-  <field name="number_of_cycles" type="NX_INT">
-    <doc>
-      CCD images are sometimes constructed by summing
-      together multiple short exposures in the
-      electronics. This reduces background etc.
-      This is the number of short exposures used to sum
-      images for an image.
-    </doc>
-  </field>
-  <field name="sensor_material" type="NX_CHAR">
-    <doc>
-      At times, radiation is not directly sensed by the detector.
-      Rather, the detector might sense the output from some
-      converter like a scintillator.
-      This is the name of this converter material.
-    </doc>
-  </field>
-  <field name="sensor_thickness" type="NX_FLOAT" units="NX_LENGTH">
-    <doc>
-       At times, radiation is not directly sensed by the detector.
-       Rather, the detector might sense the output from some
-       converter like a scintillator.
-       This is the thickness of this converter material.
-    </doc>
-  </field>
-  <field name="threshold_energy" type="NX_FLOAT" units="NX_ENERGY">
-    <doc>
-      Single photon counter detectors can be adjusted
-      for a certain energy range in which they
-      work optimally. This is the energy setting for this.
-    </doc>
-  </field>
-  <group type="NXdetector_module">
-    <doc>
-      For use in special cases where the data in NXdetector
-      is represented in several parts, each with a separate geometry.
-    </doc>
-  </group>
-  <choice name="pixel_shape">
-    <group type="NXoff_geometry">
-      <doc>
-        Shape description of each pixel. Use only if all pixels in the detector
-        are of uniform shape.
-      </doc>
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" extends="NXobject" name="NXdetector" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             These symbols will be used below to illustrate the coordination of the
+             rank and sizes of datasets and the preferred ordering of the
+             dimensions. Each of these are optional (so the rank of the datasets
+             will vary according to the situation) and the general ordering
+             principle is slowest to fastest. The type of each dimension should
+             follow the order of scan points, detector output (e.g. pixels), then
+             time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
+             of a detector is not limited to single values (0D), lists (1D) and
+             images (2), but three or higher dimensional arrays can be produced by
+             a detector at each trigger.
+        </doc>
+        <symbol name="nP">
+            <doc>
+                 number of scan points (only present in scanning measurements)
+            </doc>
+        </symbol>
+        <symbol name="i">
+            <doc>
+                 number of detector pixels in the first (slowest) direction
+            </doc>
+        </symbol>
+        <symbol name="j">
+            <doc>
+                 number of detector pixels in the second (faster) direction
+            </doc>
+        </symbol>
+        <symbol name="k">
+            <doc>
+                 number of detector pixels in the third (if necessary, fastest)
+                 direction
+            </doc>
+        </symbol>
+        <symbol name="tof">
+            <doc>
+                 number of bins in the time-of-flight histogram
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         A detector, detector bank, or multidetector.
+    </doc>
+    <field name="time_of_flight" type="NX_FLOAT" units="NX_TIME_OF_FLIGHT">
+        <doc>
+             Total time of flight
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="tof+1"/>
+        </dimensions>
+        <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+">
+            <enumeration>
+                <item value="3"/>
+            </enumeration>
+        </attribute>
+        <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+">
+            <enumeration>
+                <item value="1"/>
+            </enumeration>
+        </attribute>
+        <attribute name="long_name">
+            <doc>
+                 Total time of flight
+            </doc>
+        </attribute>
+    </field>
+    <field name="raw_time_of_flight" type="NX_INT" units="NX_PULSES">
+        <doc>
+             In DAQ clock pulses
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="tof+1"/>
+        </dimensions>
+        <attribute name="frequency" type="NX_NUMBER">
+            <doc>
+                 Clock frequency in Hz
+            </doc>
+        </attribute>
+    </field>
+    <field name="detector_number" type="NX_INT">
+        <doc>
+             Identifier for detector (pixels)
+             Can be multidimensional, if needed
+        </doc>
+    </field>
+    <field name="data" type="NX_NUMBER" units="NX_ANY">
+        <doc>
+             Data values from the detector. The rank and dimension ordering should follow a principle of
+             slowest to fastest measurement axes and may be explicitly specified in application definitions.
+             
+             Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
+             the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
+             of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
+             scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
+             Repetition of an experiment in a time series tends to be used similar to a slow scan axis
+             and so will often be in the first dimension of the data array.
+             
+             The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
+             (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
+             imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
+             will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
+             be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
+             
+             Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
+             detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
+             
+             The type of each dimension should should follow the order of scan points, detector pixels,
+             then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
+             shown here are merely illustrative of coordination between related datasets.
+        </doc>
+        <dimensions rank="4">
+            <dim index="1" value="nP"/>
+            <dim index="2" value="i"/>
+            <dim index="3" value="j"/>
+            <dim index="4" value="tof"/>
+        </dimensions>
+        <attribute name="long_name">
+            <doc>
+                 Title of measurement
+            </doc>
+        </attribute>
+        <attribute name="check_sum" type="NX_INT">
+            <doc>
+                 Integral of data as check of data integrity
+            </doc>
+        </attribute>
+    </field>
+    <field name="data_errors" type="NX_NUMBER" units="NX_ANY">
+        <doc>
+             The best estimate of the uncertainty in the data value (array size should match the data field). Where
+             possible, this should be the standard deviation, which has the same units
+             as the data. The form data_error is deprecated.
+        </doc>
+        <dimensions rank="4">
+            <dim index="1" value="nP"/>
+            <dim index="2" value="i"/>
+            <dim index="3" value="j"/>
+            <dim index="4" value="tof"/>
+        </dimensions>
+    </field>
+    <field name="x_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Offset from the detector center in x-direction.
+             Can be multidimensional when needed.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="i"/>
+            <dim index="2" value="j"/>
+        </dimensions>
+        <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+">
+            <enumeration>
+                <item value="1"/>
+            </enumeration>
+        </attribute>
+        <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+">
+            <enumeration>
+                <item value="1"/>
+            </enumeration>
+        </attribute>
+        <attribute name="long_name">
+            <doc>
+                 x-axis offset from detector center
+            </doc>
+        </attribute>
+    </field>
+    <field name="y_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Offset from the detector center in the y-direction.
+             Can be multidimensional when different values are required for each pixel.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="i"/>
+            <dim index="2" value="j"/>
+        </dimensions>
+        <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+">
+            <enumeration>
+                <item value="2"/>
+            </enumeration>
+        </attribute>
+        <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+">
+            <enumeration>
+                <item value="1"/>
+            </enumeration>
+        </attribute>
+        <attribute name="long_name">
+            <doc>
+                 y-axis offset from detector center
+            </doc>
+        </attribute>
+    </field>
+    <field name="z_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Offset from the detector center in the z-direction.
+             Can be multidimensional when different values are required for each pixel.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="i"/>
+            <dim index="2" value="j"/>
+        </dimensions>
+        <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+">
+            <enumeration>
+                <item value="3"/>
+            </enumeration>
+        </attribute>
+        <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+">
+            <enumeration>
+                <item value="1"/>
+            </enumeration>
+        </attribute>
+        <attribute name="long_name">
+            <doc>
+                 y-axis offset from detector center
+            </doc>
+        </attribute>
+    </field>
+    <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             This is the distance to the previous component in the
+             instrument; most often the sample. The usage depends on the
+             nature of the detector: Most often it is the distance of the
+             detector assembly. But there are irregular detectors. In this
+             case the distance must be specified for each detector pixel.
+             
+             Note, it is recommended to use NXtransformations instead.
+        </doc>
+        <dimensions rank="3">
+            <dim index="1" value="nP"/>
+            <dim index="2" value="i"/>
+            <dim index="3" value="j"/>
+        </dimensions>
+    </field>
+    <field name="polar_angle" type="NX_FLOAT" units="NX_ANGLE">
+        <doc>
+             This is the polar angle of the detector towards the previous
+             component in the instrument; most often the sample.
+             The usage depends on the
+             nature of the detector.
+             Most often it is the polar_angle of the detector assembly.
+             But there are irregular detectors.
+             In this
+             case, the polar_angle  must be specified for each detector pixel.
+             
+             Note, it is recommended to use NXtransformations instead.
+        </doc>
+        <dimensions rank="3">
+            <dim index="1" value="nP"/>
+            <dim index="2" value="i"/>
+            <dim index="3" value="j"/>
+        </dimensions>
+    </field>
+    <field name="azimuthal_angle" type="NX_FLOAT" units="NX_ANGLE">
+        <doc>
+             This is the azimuthal angle angle of the detector towards
+             the previous component in the instrument; most often the sample.
+             The usage depends on the
+             nature of the detector.
+             Most often it is the azimuthal_angle of the detector assembly.
+             But there are irregular detectors.
+             In this
+             case, the azimuthal_angle  must be specified for each detector pixel.
+             
+             Note, it is recommended to use NXtransformations instead.
+        </doc>
+        <dimensions rank="3">
+            <dim index="1" value="nP"/>
+            <dim index="2" value="i"/>
+            <dim index="3" value="j"/>
+        </dimensions>
+    </field>
+    <field name="description">
+        <doc>
+             name/manufacturer/model/etc. information
+        </doc>
+    </field>
+    <field name="serial_number">
+        <doc>
+             Serial number for the detector
+        </doc>
+    </field>
+    <field name="local_name">
+        <doc>
+             Local name for the detector
+        </doc>
+    </field>
+    <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead">
+        <doc>
+             Position and orientation of detector
+        </doc>
+    </group>
+    <field name="solid_angle" type="NX_FLOAT" units="NX_SOLID_ANGLE">
+        <doc>
+             Solid angle subtended by the detector at the sample
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="i"/>
+            <dim index="2" value="j"/>
+        </dimensions>
+    </field>
+    <field name="x_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Size of each detector pixel. If it is scalar all pixels are the same size.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="i"/>
+            <dim index="2" value="j"/>
+        </dimensions>
+    </field>
+    <field name="y_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Size of each detector pixel. If it is scalar all pixels are the same size
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="i"/>
+            <dim index="2" value="j"/>
+        </dimensions>
+    </field>
+    <field name="dead_time" type="NX_FLOAT" units="NX_TIME">
+        <doc>
+             Detector dead time
+        </doc>
+        <dimensions rank="3">
+            <dim index="1" value="nP"/>
+            <dim index="2" value="i"/>
+            <dim index="3" value="j"/>
+        </dimensions>
+    </field>
+    <field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE">
+        <doc>
+             Detector gas pressure
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="i"/>
+            <dim index="2" value="j"/>
+        </dimensions>
+    </field>
+    <field name="detection_gas_path" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             maximum drift space dimension
+        </doc>
+    </field>
+    <field name="crate" type="NX_INT">
+        <doc>
+             Crate number of detector
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="i"/>
+            <dim index="2" value="j"/>
+        </dimensions>
+        <attribute name="local_name">
+            <doc>
+                 Equivalent local term
+            </doc>
+        </attribute>
+    </field>
+    <field name="slot" type="NX_INT">
+        <doc>
+             Slot number of detector
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="i"/>
+            <dim index="2" value="j"/>
+        </dimensions>
+        <attribute name="local_name">
+            <doc>
+                 Equivalent local term
+            </doc>
+        </attribute>
+    </field>
+    <field name="input" type="NX_INT">
+        <doc>
+             Input number of detector
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="i"/>
+            <dim index="2" value="j"/>
+        </dimensions>
+        <attribute name="local_name">
+            <doc>
+                 Equivalent local term
+            </doc>
+        </attribute>
+    </field>
+    <field name="type">
+        <doc>
+             Description of type such as He3 gas cylinder, He3 PSD, scintillator,
+             fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
+             CMOS, ...
+        </doc>
+    </field>
+    <group name="efficiency" type="NXdata">
+        <doc>
+             Spectral efficiency of detector with respect to e.g. wavelength
+        </doc>
+        <attribute name="signal">
+            <enumeration>
+                <item value="efficiency"/>
+            </enumeration>
+        </attribute>
+        <attribute name="axes">
+            <!--TODO: clarify the various use cases-->
+            <enumeration>
+                <item value="."/>
+                <item value=". ."/>
+                <item value=". . ."/>
+                <item value=". . . ."/>
+                <item value="wavelength"/>
+            </enumeration>
+        </attribute>
+        <attribute name="wavelength_indices">
+            <!--TODO: clarify the actual possibilities-->
+            <enumeration>
+                <item value="0"/>
+            </enumeration>
+        </attribute>
+        <field name="efficiency" type="NX_FLOAT" units="NX_DIMENSIONLESS">
+            <doc>
+                 efficiency of the detector
+            </doc>
+            <dimensions rank="3">
+                <dim index="1" value="i"/>
+                <dim index="2" value="j"/>
+                <dim index="3" value="k"/>
+            </dimensions>
+        </field>
+        <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
+            <doc>
+                 This field can be two things:
+                 
+                 #. For a pixel detector it provides the nominal wavelength
+                    for which the detector has been calibrated.
+                 
+                 #. For other detectors this field has to be seen together with
+                    the efficiency field above.
+                    For some detectors, the efficiency is wavelength dependent.
+                    Thus this field provides the wavelength axis for the efficiency field.
+                    In this use case, the efficiency and wavelength arrays must
+                    have the same dimensionality.
+            </doc>
+            <!--. For a pixel detector it provides the nominal wavelength-->
+            <!--. For other detectors this field has to be seen together with-->
+            <dimensions rank="3">
+                <dim index="1" value="i"/>
+                <dim index="2" value="j"/>
+                <dim index="3" value="k"/>
+            </dimensions>
+        </field>
+    </group>
+    <field name="real_time" type="NX_NUMBER" units="NX_TIME">
+        <doc>
+             Real-time of the exposure (use this if exposure time varies for
+             each array element, otherwise use ``count_time`` field).
+               
+             Most often there is a single real time value that is constant across
+             an entire image frame.  In such cases, only a 1-D array is needed.
+             But there are detectors in which the real time
+             changes per pixel. In that case, more than one dimension is needed. Therefore
+             the rank of this field should be less than or equal to (detector rank + 1).
+        </doc>
+        <dimensions rank="3">
+            <dim index="1" value="nP"/>
+            <dim index="2" value="i"/>
+            <dim index="3" value="j"/>
+        </dimensions>
+    </field>
+    <field name="start_time" type="NX_FLOAT" units="NX_TIME">
+        <doc>
+             start time for each frame, with the ``start`` attribute as absolute reference
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="nP"/>
+        </dimensions>
+        <attribute name="start" type="NX_DATE_TIME"/>
+    </field>
+    <field name="stop_time" type="NX_FLOAT" units="NX_TIME">
+        <doc>
+             stop time for each frame, with the ``start`` attribute as absolute reference
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="nP"/>
+        </dimensions>
+        <attribute name="start" type="NX_DATE_TIME"/>
+    </field>
+    <field name="calibration_date" type="NX_DATE_TIME">
+        <doc>
+             date of last calibration (geometry and/or efficiency) measurements
+        </doc>
+    </field>
+    <group name="calibration_method" type="NXnote">
+        <doc>
+             summary of conversion of array data to pixels (e.g. polynomial
+             approximations) and location of details of the calibrations
+        </doc>
     </group>
-    <group type="NXcylindrical_geometry">
-      <doc>
-        Shape description of each pixel. Use only if all pixels in the detector
-        are of uniform shape and require being described by cylinders.
-      </doc>
+    <field name="layout">
+        <doc>
+             How the detector is represented
+        </doc>
+        <enumeration>
+            <item value="point"/>
+            <item value="linear"/>
+            <item value="area"/>
+        </enumeration>
+    </field>
+    <field name="count_time" type="NX_NUMBER" units="NX_TIME">
+        <doc>
+             Elapsed actual counting time
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="nP"/>
+        </dimensions>
+    </field>
+    <group name="data_file" type="NXnote"/>
+    <group type="NXcollection">
+        <doc>
+             Use this group to provide other data related to this NXdetector group.
+        </doc>
     </group>
-  </choice>
-  <choice name="detector_shape">
-    <group type="NXoff_geometry">
-      <doc>
-        Shape description of the whole detector. Use only if pixels in the
-        detector are not of uniform shape.
-      </doc>
+    <field name="sequence_number" type="NX_INT">
+        <doc>
+             In order to properly sort the order of the images taken in (for
+             example) a tomography experiment, a sequence number is stored with each
+             image.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="nBrightFrames"/>
+        </dimensions>
+    </field>
+    <field name="beam_center_x" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             This is the x position where the direct beam would hit the detector.
+             This is a length and can be outside of the actual
+             detector. The length can be in physical units or pixels
+             as documented by the units attribute.
+        </doc>
+    </field>
+    <field name="beam_center_y" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             This is the y position where the direct beam would hit the detector.
+             This is a length and can be outside of the actual
+             detector. The length can be in physical units or pixels
+             as documented by the units attribute.
+        </doc>
+    </field>
+    <field name="frame_start_number" type="NX_INT">
+        <doc>
+             This is the start number of the first frame of a scan. In protein crystallography measurements one
+             often scans a couple of frames on a give sample, then does something else,
+             then returns to the same sample and scans some more frames. Each time with
+             a new data file. This number helps concatenating such measurements.
+        </doc>
+    </field>
+    <field name="diameter" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             The diameter of a cylindrical detector
+        </doc>
+    </field>
+    <field name="acquisition_mode" type="NX_CHAR">
+        <doc>
+             The acquisition mode of the detector.
+        </doc>
+        <enumeration>
+            <item value="gated"/>
+            <item value="triggered"/>
+            <item value="summed"/>
+            <item value="event"/>
+            <item value="histogrammed"/>
+            <item value="decimated"/>
+        </enumeration>
+    </field>
+    <field name="angular_calibration_applied" type="NX_BOOLEAN">
+        <doc>
+             True when the angular calibration has been applied in the
+             electronics, false otherwise.
+        </doc>
+    </field>
+    <field name="angular_calibration" type="NX_FLOAT">
+        <doc>
+             Angular calibration data.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="i"/>
+            <dim index="2" value="j"/>
+        </dimensions>
+    </field>
+    <field name="flatfield_applied" type="NX_BOOLEAN">
+        <doc>
+             True when the flat field correction has been applied in the
+             electronics, false otherwise.
+        </doc>
+    </field>
+    <field name="flatfield" type="NX_FLOAT">
+        <doc>
+             Flat field correction data.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="i"/>
+            <dim index="2" value="j"/>
+        </dimensions>
+    </field>
+    <field name="flatfield_errors" type="NX_FLOAT">
+        <doc>
+             Errors of the flat field correction data.
+             The form flatfield_error is deprecated.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="i"/>
+            <dim index="2" value="j"/>
+        </dimensions>
+    </field>
+    <field name="pixel_mask_applied" type="NX_BOOLEAN">
+        <doc>
+             True when the pixel mask correction has been applied in the
+             electronics, false otherwise.
+        </doc>
+    </field>
+    <field name="pixel_mask" type="NX_INT">
+        <doc>
+             The 32-bit pixel mask for the detector. Can be either one mask
+             for the whole dataset (i.e. an array with indices i, j) or
+             each frame can have its own mask (in which case it would be
+             an array with indices np, i, j).
+             
+             Contains a bit field for each pixel to signal dead,
+             blind or high or otherwise unwanted or undesirable pixels.
+             They have the following meaning:
+             
+             .. can't make a table here, a bullet list will have to do for now
+             
+             * bit 0: gap (pixel with no sensor)
+             * bit 1: dead
+             * bit 2: under responding
+             * bit 3: over responding
+             * bit 4: noisy
+             * bit 5: -undefined-
+             * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
+             * bit 7: -undefined-
+             * bit 8: user defined mask (e.g. around beamstop)
+             * bits 9-30: -undefined-
+             * bit 31: virtual pixel (corner pixel with interpolated value)
+             
+             Normal data analysis software would
+             not take pixels into account
+             when a bit in (mask &amp; 0x0000FFFF) is
+             set. Tag bit in the upper
+             two bytes would indicate special pixel
+             properties that normally
+             would not be a sole reason to reject the
+             intensity value (unless
+             lower bits are set.
+             
+             If the full bit depths is not required, providing a
+             mask with fewer bits is permissible.
+             
+             If needed, additional pixel masks can be specified by
+             including additional entries named pixel_mask_N, where
+             N is an integer. For example, a general bad pixel mask
+             could be specified in pixel_mask that indicates noisy
+             and dead pixels, and an additional pixel mask from
+             experiment-specific shadowing could be specified in
+             pixel_mask_2. The cumulative mask is the bitwise OR
+             of pixel_mask and any pixel_mask_N entries.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="i"/>
+            <dim index="2" value="j"/>
+        </dimensions>
+    </field>
+    <field name="image_key" type="NX_INT">
+        <doc>
+             This field allow to distinguish different types of exposure to the same detector &quot;data&quot; field.
+             Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
+             recording the different measurements preserves the chronological order with is important for
+             correct processing.
+             
+             This is used for example in tomography (`:ref:`NXtomo`) sample projections,
+             dark and flat images, a magic number is recorded per frame.
+             
+             The key is as follows:
+             
+             * projection (sample) = 0
+             * flat field = 1
+             * dark field = 2
+             * invalid = 3
+             * background (no sample, but buffer where applicable) = 4
+             
+             In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="np"/>
+        </dimensions>
+    </field>
+    <field name="countrate_correction_applied" type="NX_BOOLEAN">
+        <doc>
+             Counting detectors usually are not able to measure all incoming particles,
+             especially at higher count-rates. Count-rate correction is applied to
+             account for these errors.
+             
+             True when count-rate correction has been applied, false otherwise.
+        </doc>
+    </field>
+    <field name="countrate_correction_lookup_table" type="NX_NUMBER">
+        <doc>
+             The countrate_correction_lookup_table defines the LUT used for count-rate
+             correction. It maps a measured count :math:`c` to its corrected value
+             :math:`countrate\_correction\_lookup\_table[c]`.
+             
+             :math:`m` denotes the length of the table.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="m"/>
+        </dimensions>
+    </field>
+    <field name="virtual_pixel_interpolation_applied" type="NX_BOOLEAN">
+        <doc>
+             True when virtual pixel interpolation has been applied, false otherwise.
+             
+             When virtual pixel interpolation is applied, values of some pixels may
+             contain interpolated values. For example, to account for space between
+             readout chips on a module, physical pixels on edges and corners between
+             chips may have larger sensor areas and counts may be distributed between
+             their logical pixels.
+        </doc>
+    </field>
+    <field name="bit_depth_readout" type="NX_INT">
+        <doc>
+             How many bits the electronics reads per pixel.
+             With CCD's and single photon counting detectors,
+             this must not align with traditional integer sizes.
+             This can be 4, 8, 12, 14, 16, ...
+        </doc>
+    </field>
+    <field name="detector_readout_time" type="NX_FLOAT" units="NX_TIME">
+        <doc>
+             Time it takes to read the detector (typically milliseconds).
+             This is important to know for time resolved experiments.
+        </doc>
+    </field>
+    <field name="trigger_delay_time" type="NX_FLOAT" units="NX_TIME">
+        <doc>
+             Time it takes to start exposure after a trigger signal has been received.
+             This is the reaction time of the detector firmware after receiving the trigger signal
+             to when the detector starts to acquire the exposure, including any user set delay..
+             This is important to know for time resolved experiments.
+        </doc>
+    </field>
+    <field name="trigger_delay_time_set" type="NX_FLOAT" units="NX_TIME">
+        <doc>
+             User-specified trigger delay.
+        </doc>
+    </field>
+    <field name="trigger_internal_delay_time" type="NX_FLOAT" units="NX_TIME">
+        <doc>
+             Time it takes to start exposure after a trigger signal has been received.
+             This is the reaction time of the detector hardware after receiving the
+             trigger signal to when the detector starts to acquire the exposure.
+             It forms the lower boundary of the trigger_delay_time when the user
+             does not request an additional delay.
+        </doc>
+    </field>
+    <field name="trigger_dead_time" type="NX_FLOAT" units="NX_TIME">
+        <doc>
+             Time during which no new trigger signal can be accepted.
+             Typically this is the
+             trigger_delay_time + exposure_time + readout_time.
+             This is important to know for time resolved experiments.
+        </doc>
+    </field>
+    <field name="frame_time" type="NX_FLOAT" units="NX_TIME">
+        <doc>
+             This is time for each frame. This is exposure_time + readout time.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="nP"/>
+        </dimensions>
+    </field>
+    <field name="gain_setting" type="NX_CHAR">
+        <doc>
+             The gain setting of the detector. This is a detector-specific value
+             meant to document the gain setting of the detector during data
+             collection, for detectors with multiple available gain settings.
+             
+             Examples of gain settings include:
+             
+             * ``standard``
+             * ``fast``
+             * ``auto``
+             * ``high``
+             * ``medium``
+             * ``low``
+             * ``mixed high to medium``
+             * ``mixed medium to low``
+             
+             Developers are encouraged to use one of these terms, or to submit
+             additional terms to add to the list.
+        </doc>
+    </field>
+    <field name="saturation_value" type="NX_NUMBER">
+        <doc>
+             The value at which the detector goes into saturation.
+             Especially common to CCD detectors, the data
+             is known to be invalid above this value.
+             
+             For example, given a saturation_value and an underload_value, the valid
+             pixels are those less than or equal to the saturation_value and greater
+             than or equal to the underload_value.
+             
+             The precise type should match the type of the data.
+        </doc>
+    </field>
+    <field name="underload_value" type="NX_NUMBER">
+        <doc>
+             The lowest value at which pixels for this detector would be reasonably
+             measured. The data is known to be invalid below this value.
+             
+             For example, given a saturation_value and an underload_value, the valid
+             pixels are those less than or equal to the saturation_value and greater
+             than or equal to the underload_value.
+             
+             The precise type should match the type of the data.
+        </doc>
+    </field>
+    <field name="number_of_cycles" type="NX_INT">
+        <doc>
+             CCD images are sometimes constructed by summing
+             together multiple short exposures in the
+             electronics. This reduces background etc.
+             This is the number of short exposures used to sum
+             images for an image.
+        </doc>
+    </field>
+    <field name="sensor_material" type="NX_CHAR">
+        <doc>
+             At times, radiation is not directly sensed by the detector.
+             Rather, the detector might sense the output from some
+             converter like a scintillator.
+             This is the name of this converter material.
+        </doc>
+    </field>
+    <field name="sensor_thickness" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             At times, radiation is not directly sensed by the detector.
+             Rather, the detector might sense the output from some
+             converter like a scintillator.
+             This is the thickness of this converter material.
+        </doc>
+    </field>
+    <field name="threshold_energy" type="NX_FLOAT" units="NX_ENERGY">
+        <doc>
+             Single photon counter detectors can be adjusted
+             for a certain energy range in which they
+             work optimally. This is the energy setting for this.
+        </doc>
+    </field>
+    <group type="NXdetector_module">
+        <doc>
+             For use in special cases where the data in NXdetector
+             is represented in several parts, each with a separate geometry.
+        </doc>
+    </group>
+    <choice name="pixel_shape">
+        <group type="NXoff_geometry">
+            <doc>
+                 Shape description of each pixel. Use only if all pixels in the detector
+                 are of uniform shape.
+            </doc>
+        </group>
+        <group type="NXcylindrical_geometry">
+            <doc>
+                 Shape description of each pixel. Use only if all pixels in the detector
+                 are of uniform shape and require being described by cylinders.
+            </doc>
+        </group>
+    </choice>
+    <choice name="detector_shape">
+        <group type="NXoff_geometry">
+            <doc>
+                 Shape description of the whole detector. Use only if pixels in the
+                 detector are not of uniform shape.
+            </doc>
+        </group>
+        <group type="NXcylindrical_geometry">
+            <doc>
+                 Shape description of the whole detector. Use only if pixels in the
+                 detector are not of uniform shape and require being described by cylinders.
+            </doc>
+        </group>
+    </choice>
+    <attribute name="default">
+        <doc>
+             .. index:: plotting
+             
+             Declares which child group contains a path leading
+             to a :ref:`NXdata` group.
+             
+             It is recommended (as of NIAC2014) to use this attribute
+             to help define the path to the default dataset to be plotted.
+             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+             for a summary of the discussion.
+        </doc>
+    </attribute>
+    <field name="amplifier_type" type="NX_CHAR">
+        <doc>
+             Type of electron amplifier, MCP, channeltron, etc.
+        </doc>
+    </field>
+    <field name="detector_type" type="NX_CHAR">
+        <doc>
+             Description of the detector type, DLD, Phosphor+CCD, CMOS.
+        </doc>
+    </field>
+    <field name="detector_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+        <doc>
+             Voltage applied to detector.
+        </doc>
+    </field>
+    <field name="amplifier_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+        <doc>
+             Voltage applied to the amplifier.
+        </doc>
+    </field>
+    <field name="amplifier_bias" type="NX_FLOAT" units="NX_VOLTAGE">
+        <doc>
+             The low voltage of the amplifier migh not be the ground.
+        </doc>
+    </field>
+    <field name="sensor_size" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Size of each imaging sensor chip on the detector.
+        </doc>
+    </field>
+    <field name="sensor_count" type="NX_INT" units="NX_UNITLESS">
+        <doc>
+             Number of imaging sensor chips on the detector.
+        </doc>
+    </field>
+    <field name="sensor_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Physical size of the pixels of the imaging chip on the detector.
+        </doc>
+    </field>
+    <field name="sensor_pixels" type="NX_INT" units="NX_UNITLESS">
+        <doc>
+             Number of raw active elements in each dimension. Important for swept scans.
+        </doc>
+    </field>
+    <group type="NXdata">
+        <doc>
+             raw data output from the detector
+        </doc>
     </group>
-    <group type="NXcylindrical_geometry">
-      <doc>
-        Shape description of the whole detector. Use only if pixels in the
-        detector are not of uniform shape and require being described by cylinders.
-      </doc>
+    <field name="depends_on" type="NX_CHAR">
+        <doc>
+             NeXus positions components by applying a set of translations and rotations
+             to apply to the component starting from 0, 0, 0. The order of these operations
+             is critical and forms what NeXus calls a dependency chain. The depends_on
+             field defines the path to the top most operation of the dependency chain or the
+             string &quot;.&quot; if located in the origin. Usually these operations are stored in a
+             NXtransformations group. But NeXus allows them to be stored anywhere.
+             
+             The reference point of the detector is the center of the first pixel.
+             In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
+        </doc>
+    </field>
+    <group type="NXtransformations">
+        <doc>
+             This is the group recommended for holding the chain of translation
+             and rotation operations necessary to position the component within
+             the instrument. The dependency chain may however traverse similar groups in
+             other component groups.
+        </doc>
     </group>
-  </choice>
-  <attribute name="default">
-      <doc>
-          .. index:: plotting
-          
-          Declares which child group contains a path leading 
-          to a :ref:`NXdata` group.
-          
-          It is recommended (as of NIAC2014) to use this attribute
-          to help define the path to the default dataset to be plotted.
-          See https://www.nexusformat.org/2014_How_to_find_default_data.html
-          for a summary of the discussion.
-      </doc>
-  </attribute>
-  <field name="depends_on" type="NX_CHAR">
-      <doc>
-          NeXus positions components by applying a set of translations and rotations
-          to apply to the component starting from 0, 0, 0. The order of these operations
-          is critical and forms what NeXus calls a dependency chain. The depends_on
-          field defines the path to the top most operation of the dependency chain or the
-          string "." if located in the origin. Usually these operations are stored in a
-          NXtransformations group. But NeXus allows them to be stored anywhere.
-
-          The reference point of the detector is the center of the first pixel.
-          In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
-      </doc>
-  </field>
-  <group type="NXtransformations">
-      <doc>
-          This is the group recommended for holding the chain of translation
-          and rotation operations necessary to position the component within
-          the instrument. The dependency chain may however traverse similar groups in
-          other component groups.
-      </doc>
-  </group>
 </definition>
diff --git a/contributed_definitions/NXcollectioncolumn.nxdl.xml b/contributed_definitions/NXcollectioncolumn.nxdl.xml
index 5348d55b5f..288ede79ca 100644
--- a/contributed_definitions/NXcollectioncolumn.nxdl.xml
+++ b/contributed_definitions/NXcollectioncolumn.nxdl.xml
@@ -8,7 +8,7 @@
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
+# version 2 of the License, or (at your option) any later version.
 #
 # This library is distributed in the hope that it will be useful,
 # but WITHOUT ANY WARRANTY; without even the implied warranty of
@@ -23,8 +23,8 @@
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXcollectioncolumn" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         Subclass of NXelectronanalyser to describe the electron collection column of a
-         photoelectron analyser.
+        Subclass of NXelectronanalyser to describe the electron collection
+        column of a photoelectron analyser.
     </doc>
     <field name="scheme" type="NX_CHAR">
         <doc>
diff --git a/contributed_definitions/NXmpes.nxdl.xml b/contributed_definitions/NXmpes.nxdl.xml
index c2bfe957c6..3e015854f9 100644
--- a/contributed_definitions/NXmpes.nxdl.xml
+++ b/contributed_definitions/NXmpes.nxdl.xml
@@ -8,7 +8,7 @@
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
+# version 2 of the License, or (at your option) any later version.
 #
 # This library is distributed in the hope that it will be useful,
 # but WITHOUT ANY WARRANTY; without even the implied warranty of
@@ -22,13 +22,9 @@
 # For further information, see http://www.nexusformat.org
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXmpes" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <!--Pincelli, Rettig, Arora at fhi-berlin.mpg.de, Dobener at hu-berlin.de, 06/2022
-Draft version of a NeXus application definition for photoemission,
-It is designed to be extended by other application definitions
-with higher granularity in the data description.-->
     <doc>
-         This is the most general application definition for multidimensional
-         photoelectron spectroscopy.
+        This is the most general application definition for multidimensional
+        photoelectron spectroscopy.
     </doc>
     <group type="NXentry">
         <field name="title"/>
@@ -196,7 +192,6 @@ with higher granularity in the data description.-->
                             <item value="channeltron"/>
                         </enumeration>
                     </field>
-                    <!--ToDo: Representation of count rate calibration-->
                     <field name="detector_type" recommended="true">
                         <doc>
                              Description of the detector type.
@@ -328,11 +323,6 @@ with higher granularity in the data description.-->
                      other metadata file. In the case these are not available, free-text description.
                 </doc>
             </group>
-            <!--Problem: if the temperature is logged, the data is an array of temperature/timestamp pairs.
-the timestamp NX_DATE_TIME structure of the timestamp can not be easily handled by just a field.
-there is a base class for this, NXlog. The NIAC decided to use the same name (temperature) instead of the previous temperature_log.
-how do I explain here in an appdef that temperature can be either NXnumber (single value or scanned array) or a NXlog?
-It seems quite contorted to ask to create a separate timestamp array when we have a base class that handles it more elegantly.-->
             <field name="temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
                 <doc>
                      In the case of a fixed temperature measurement this is the scalar temperature of
@@ -349,7 +339,6 @@ It seems quite contorted to ask to create a separate timestamp array when we hav
                     <item value="reducing atmosphere"/>
                 </enumeration>
             </field>
-            <!--Similar situation here, ca be a single number or a log.-->
             <field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE"/>
         </group>
         <group type="NXdata">

From bf182a23980323acb57dd25cc3c0802b36f16bbb Mon Sep 17 00:00:00 2001
From: Rubel <rubel.mozumder@outlook.com>
Date: Thu, 24 Aug 2023 15:02:08 +0200
Subject: [PATCH 234/459] Regeneration of the nexus file for fixing the changes
 coming from old version of yaml.

Removing unintensional comments

# Conflicts:
#	base_classes/NXbeam.nxdl.xml
#	base_classes/NXentry.nxdl.xml
#	base_classes/NXinstrument.nxdl.xml
#	base_classes/NXprocess.nxdl.xml
#	base_classes/NXsample.nxdl.xml
#	base_classes/NXsource.nxdl.xml
---
 base_classes/NXdetector.nxdl.xml                    |  6 ++----
 contributed_definitions/NXcollectioncolumn.nxdl.xml |  8 ++++----
 contributed_definitions/NXmpes.nxdl.xml             | 12 ++++++------
 3 files changed, 12 insertions(+), 14 deletions(-)

diff --git a/base_classes/NXdetector.nxdl.xml b/base_classes/NXdetector.nxdl.xml
index cb017217b2..523f0916f1 100644
--- a/base_classes/NXdetector.nxdl.xml
+++ b/base_classes/NXdetector.nxdl.xml
@@ -458,18 +458,16 @@
             <doc>
                  This field can be two things:
                  
-                 #. For a pixel detector it provides the nominal wavelength
+                 1. For a pixel detector it provides the nominal wavelength
                     for which the detector has been calibrated.
                  
-                 #. For other detectors this field has to be seen together with
+                 2. For other detectors this field has to be seen together with
                     the efficiency field above.
                     For some detectors, the efficiency is wavelength dependent.
                     Thus this field provides the wavelength axis for the efficiency field.
                     In this use case, the efficiency and wavelength arrays must
                     have the same dimensionality.
             </doc>
-            <!--. For a pixel detector it provides the nominal wavelength-->
-            <!--. For other detectors this field has to be seen together with-->
             <dimensions rank="3">
                 <dim index="1" value="i"/>
                 <dim index="2" value="j"/>
diff --git a/contributed_definitions/NXcollectioncolumn.nxdl.xml b/contributed_definitions/NXcollectioncolumn.nxdl.xml
index 288ede79ca..67a64aa9ea 100644
--- a/contributed_definitions/NXcollectioncolumn.nxdl.xml
+++ b/contributed_definitions/NXcollectioncolumn.nxdl.xml
@@ -8,7 +8,7 @@
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
-# version 2 of the License, or (at your option) any later version.
+# version 3 of the License, or (at your option) any later version.
 #
 # This library is distributed in the hope that it will be useful,
 # but WITHOUT ANY WARRANTY; without even the implied warranty of
@@ -21,10 +21,10 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXcollectioncolumn" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcollectioncolumn" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-        Subclass of NXelectronanalyser to describe the electron collection
-        column of a photoelectron analyser.
+         Subclass of NXelectronanalyser to describe the electron collection
+         column of a photoelectron analyser.
     </doc>
     <field name="scheme" type="NX_CHAR">
         <doc>
diff --git a/contributed_definitions/NXmpes.nxdl.xml b/contributed_definitions/NXmpes.nxdl.xml
index 3e015854f9..74fbf40b65 100644
--- a/contributed_definitions/NXmpes.nxdl.xml
+++ b/contributed_definitions/NXmpes.nxdl.xml
@@ -8,7 +8,7 @@
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
-# version 2 of the License, or (at your option) any later version.
+# version 3 of the License, or (at your option) any later version.
 #
 # This library is distributed in the hope that it will be useful,
 # but WITHOUT ANY WARRANTY; without even the implied warranty of
@@ -21,10 +21,10 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXmpes" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXmpes" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-        This is the most general application definition for multidimensional
-        photoelectron spectroscopy.
+         This is the most general application definition for multidimensional
+         photoelectron spectroscopy.
     </doc>
     <group type="NXentry">
         <field name="title"/>
@@ -303,8 +303,8 @@
             <field name="atom_types" recommended="true">
                 <doc>
                      List of comma-separated elements from the periodic table
-                     that are contained in the sample. 
-                     If the sample substance has multiple components, all 
+                     that are contained in the sample.
+                     If the sample substance has multiple components, all
                      elements from each component must be included in `atom_types`.
                 </doc>
             </field>

From b9daab220337f17e71522ec9660d65244fe3c309 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 27 Sep 2023 12:24:48 +0200
Subject: [PATCH 235/459] Add NXfabrication to all MPES instrument-related base
 classes

# Conflicts:
#	base_classes/NXinstrument.nxdl.xml
#	base_classes/NXsensor.nxdl.xml
#	base_classes/NXsource.nxdl.xml
#	base_classes/nyaml/NXdetector.yaml
#	base_classes/nyaml/NXinstrument.yaml
#	base_classes/nyaml/NXsensor.yaml
#	base_classes/nyaml/NXsource.yaml
---
 base_classes/NXdetector.nxdl.xml              |   27 +-
 .../NXcollectioncolumn.nxdl.xml               |    1 +
 .../NXelectronanalyser.nxdl.xml               |    3 +-
 .../NXenergydispersion.nxdl.xml               |    3 +-
 .../NXmanipulator.nxdl.xml                    |    3 +-
 contributed_definitions/nyaml/NXdetector.yaml | 1758 +++++++++++++++++
 .../nyaml/NXinstrument.yaml                   |  190 ++
 contributed_definitions/nyaml/NXsensor.yaml   |  324 +++
 contributed_definitions/nyaml/NXsource.yaml   |  521 +++++
 9 files changed, 2810 insertions(+), 20 deletions(-)
 create mode 100644 contributed_definitions/nyaml/NXdetector.yaml
 create mode 100644 contributed_definitions/nyaml/NXinstrument.yaml
 create mode 100644 contributed_definitions/nyaml/NXsensor.yaml
 create mode 100644 contributed_definitions/nyaml/NXsource.yaml

diff --git a/base_classes/NXdetector.nxdl.xml b/base_classes/NXdetector.nxdl.xml
index 523f0916f1..d43803c732 100644
--- a/base_classes/NXdetector.nxdl.xml
+++ b/base_classes/NXdetector.nxdl.xml
@@ -8,7 +8,7 @@
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
-# version 2 of the License, or (at your option) any later version.
+# version 3 of the License, or (at your option) any later version.
 #
 # This library is distributed in the hope that it will be useful,
 # but WITHOUT ANY WARRANTY; without even the implied warranty of
@@ -72,14 +72,12 @@
         <dimensions rank="1">
             <dim index="1" value="tof+1"/>
         </dimensions>
-        <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-">
+        <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
             <enumeration>
                 <item value="3"/>
             </enumeration>
         </attribute>
-        <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-">
+        <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
             <enumeration>
                 <item value="1"/>
             </enumeration>
@@ -173,14 +171,12 @@
             <dim index="1" value="i"/>
             <dim index="2" value="j"/>
         </dimensions>
-        <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-">
+        <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
             <enumeration>
                 <item value="1"/>
             </enumeration>
         </attribute>
-        <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-">
+        <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
             <enumeration>
                 <item value="1"/>
             </enumeration>
@@ -200,14 +196,12 @@
             <dim index="1" value="i"/>
             <dim index="2" value="j"/>
         </dimensions>
-        <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-">
+        <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
             <enumeration>
                 <item value="2"/>
             </enumeration>
         </attribute>
-        <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-">
+        <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
             <enumeration>
                 <item value="1"/>
             </enumeration>
@@ -227,14 +221,12 @@
             <dim index="1" value="i"/>
             <dim index="2" value="j"/>
         </dimensions>
-        <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-">
+        <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
             <enumeration>
                 <item value="3"/>
             </enumeration>
         </attribute>
-        <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-">
+        <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
             <enumeration>
                 <item value="1"/>
             </enumeration>
@@ -973,6 +965,7 @@
              Number of raw active elements in each dimension. Important for swept scans.
         </doc>
     </field>
+    <group type="NXfabrication"/>
     <group type="NXdata">
         <doc>
              raw data output from the detector
diff --git a/contributed_definitions/NXcollectioncolumn.nxdl.xml b/contributed_definitions/NXcollectioncolumn.nxdl.xml
index 67a64aa9ea..4300a7ae4d 100644
--- a/contributed_definitions/NXcollectioncolumn.nxdl.xml
+++ b/contributed_definitions/NXcollectioncolumn.nxdl.xml
@@ -101,4 +101,5 @@
              Individual lenses in the collection column section
         </doc>
     </group>
+    <group type="NXfabrication"/>
 </definition>
diff --git a/contributed_definitions/NXelectronanalyser.nxdl.xml b/contributed_definitions/NXelectronanalyser.nxdl.xml
index db991447d2..5ad424d384 100644
--- a/contributed_definitions/NXelectronanalyser.nxdl.xml
+++ b/contributed_definitions/NXelectronanalyser.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXelectronanalyser" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXelectronanalyser" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
              The symbols used in the schema to specify e.g. dimensions of arrays
@@ -154,4 +154,5 @@
              Individual lenses outside the main optics ensambles described by the subclasses
         </doc>
     </group>
+    <group type="NXfabrication"/>
 </definition>
diff --git a/contributed_definitions/NXenergydispersion.nxdl.xml b/contributed_definitions/NXenergydispersion.nxdl.xml
index 3207888517..03fb871c8e 100644
--- a/contributed_definitions/NXenergydispersion.nxdl.xml
+++ b/contributed_definitions/NXenergydispersion.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXenergydispersion" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXenergydispersion" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Subclass of NXelectronanalyser to describe the energy dispersion section of a
          photoelectron analyser.
@@ -87,4 +87,5 @@
              Individual lenses in the energy dispersive section
         </doc>
     </group>
+    <group type="NXfabrication"/>
 </definition>
diff --git a/contributed_definitions/NXmanipulator.nxdl.xml b/contributed_definitions/NXmanipulator.nxdl.xml
index dff2584fcf..b412effe62 100644
--- a/contributed_definitions/NXmanipulator.nxdl.xml
+++ b/contributed_definitions/NXmanipulator.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXmanipulator" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXmanipulator" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Extension of NXpositioner to include fields to describe the use of manipulators
          in photoemission experiments.
@@ -79,6 +79,7 @@
              Class to describe the motors that are used in the manipulator
         </doc>
     </group>
+    <group type="NXfabrication"/>
     <field name="depends_on" type="NX_CHAR">
         <doc>
              Refers to the last transformation specifying the positon of the manipulator in
diff --git a/contributed_definitions/nyaml/NXdetector.yaml b/contributed_definitions/nyaml/NXdetector.yaml
new file mode 100644
index 0000000000..8fd286fc58
--- /dev/null
+++ b/contributed_definitions/nyaml/NXdetector.yaml
@@ -0,0 +1,1758 @@
+category: base
+doc: |
+  A detector, detector bank, or multidetector.
+symbols:
+  doc: |
+    These symbols will be used below to illustrate the coordination of the
+    rank and sizes of datasets and the preferred ordering of the
+    dimensions. Each of these are optional (so the rank of the datasets
+    will vary according to the situation) and the general ordering
+    principle is slowest to fastest. The type of each dimension should
+    follow the order of scan points, detector output (e.g. pixels), then
+    time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
+    of a detector is not limited to single values (0D), lists (1D) and
+    images (2), but three or higher dimensional arrays can be produced by
+    a detector at each trigger.
+  nP: |
+    number of scan points (only present in scanning measurements)
+  i: |
+    number of detector pixels in the first (slowest) direction
+  j: |
+    number of detector pixels in the second (faster) direction
+  k: |
+    number of detector pixels in the third (if necessary, fastest)
+    direction
+  tof: |
+    number of bins in the time-of-flight histogram
+type: group
+(NXobject)NXdetector:
+  time_of_flight(NX_FLOAT):
+    unit: NX_TIME_OF_FLIGHT
+    doc: |
+      Total time of flight
+    dimensions:
+      rank: 1
+      dim: [[1, tof+1]]
+    \@axis:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [3]
+    \@primary:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@long_name:
+      doc: |
+        Total time of flight
+  raw_time_of_flight(NX_INT):
+    unit: NX_PULSES
+    doc: |
+      In DAQ clock pulses
+    dimensions:
+      rank: 1
+      dim: [[1, tof+1]]
+    \@frequency:
+      type: NX_NUMBER
+      doc: |
+        Clock frequency in Hz
+  detector_number(NX_INT):
+    doc: |
+      Identifier for detector (pixels)
+      Can be multidimensional, if needed
+  data(NX_NUMBER):
+    unit: NX_ANY
+    doc: |
+      Data values from the detector. The rank and dimension ordering should follow a principle of
+      slowest to fastest measurement axes and may be explicitly specified in application definitions.
+      
+      Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
+      the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
+      of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
+      scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
+      Repetition of an experiment in a time series tends to be used similar to a slow scan axis
+      and so will often be in the first dimension of the data array.
+      
+      The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
+      (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
+      imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
+      will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
+      be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
+      
+      Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
+      detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
+      
+      The type of each dimension should should follow the order of scan points, detector pixels,
+      then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
+      shown here are merely illustrative of coordination between related datasets.
+    dimensions:
+      rank: 4
+      dim: [[1, nP], [2, i], [3, j], [4, tof]]
+    \@long_name:
+      doc: |
+        Title of measurement
+    \@check_sum:
+      type: NX_INT
+      doc: |
+        Integral of data as check of data integrity
+  data_errors(NX_NUMBER):
+    unit: NX_ANY
+    doc: |
+      The best estimate of the uncertainty in the data value (array size should match the data field). Where
+      possible, this should be the standard deviation, which has the same units
+      as the data. The form data_error is deprecated.
+    dimensions:
+      rank: 4
+      dim: [[1, nP], [2, i], [3, j], [4, tof]]
+  x_pixel_offset(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Offset from the detector center in x-direction.
+      Can be multidimensional when needed.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@axis:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@primary:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@long_name:
+      doc: |
+        x-axis offset from detector center
+  y_pixel_offset(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Offset from the detector center in the y-direction.
+      Can be multidimensional when different values are required for each pixel.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@axis:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [2]
+    \@primary:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@long_name:
+      doc: |
+        y-axis offset from detector center
+  z_pixel_offset(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Offset from the detector center in the z-direction.
+      Can be multidimensional when different values are required for each pixel.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@axis:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [3]
+    \@primary:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@long_name:
+      doc: |
+        y-axis offset from detector center
+  distance(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      This is the distance to the previous component in the
+      instrument; most often the sample. The usage depends on the
+      nature of the detector: Most often it is the distance of the
+      detector assembly. But there are irregular detectors. In this
+      case the distance must be specified for each detector pixel.
+      
+      Note, it is recommended to use NXtransformations instead.
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  polar_angle(NX_FLOAT):
+    unit: NX_ANGLE
+    doc: |
+      This is the polar angle of the detector towards the previous
+      component in the instrument; most often the sample.
+      The usage depends on the
+      nature of the detector.
+      Most often it is the polar_angle of the detector assembly.
+      But there are irregular detectors.
+      In this
+      case, the polar_angle  must be specified for each detector pixel.
+      
+      Note, it is recommended to use NXtransformations instead.
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  azimuthal_angle(NX_FLOAT):
+    unit: NX_ANGLE
+    doc: |
+      This is the azimuthal angle angle of the detector towards
+      the previous component in the instrument; most often the sample.
+      The usage depends on the
+      nature of the detector.
+      Most often it is the azimuthal_angle of the detector assembly.
+      But there are irregular detectors.
+      In this
+      case, the azimuthal_angle  must be specified for each detector pixel.
+      
+      Note, it is recommended to use NXtransformations instead.
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  description:
+    doc: |
+      name/manufacturer/model/etc. information
+  serial_number:
+    doc: |
+      Serial number for the detector
+  local_name:
+    doc: |
+      Local name for the detector
+  (NXgeometry):
+    deprecated: |
+      Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead
+    doc: |
+      Position and orientation of detector
+  solid_angle(NX_FLOAT):
+    unit: NX_SOLID_ANGLE
+    doc: |
+      Solid angle subtended by the detector at the sample
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  x_pixel_size(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Size of each detector pixel. If it is scalar all pixels are the same size.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  y_pixel_size(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Size of each detector pixel. If it is scalar all pixels are the same size
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  dead_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Detector dead time
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  gas_pressure(NX_FLOAT):
+    unit: NX_PRESSURE
+    doc: |
+      Detector gas pressure
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  detection_gas_path(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      maximum drift space dimension
+  crate(NX_INT):
+    doc: |
+      Crate number of detector
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@local_name:
+      doc: |
+        Equivalent local term
+  slot(NX_INT):
+    doc: |
+      Slot number of detector
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@local_name:
+      doc: |
+        Equivalent local term
+  input(NX_INT):
+    doc: |
+      Input number of detector
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@local_name:
+      doc: |
+        Equivalent local term
+  type:
+    doc: |
+      Description of type such as He3 gas cylinder, He3 PSD, scintillator,
+      fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
+      CMOS, ...
+  efficiency(NXdata):
+    doc: |
+      Spectral efficiency of detector with respect to e.g. wavelength
+    \@signal:
+      enumeration: [efficiency]
+    \@axes:
+      
+      # TODO: clarify the various use cases
+      enumeration: [., . ., . . ., . . . ., wavelength]
+    \@wavelength_indices:
+      
+      # TODO: clarify the actual possibilities
+      enumeration: [0]
+    efficiency(NX_FLOAT):
+      unit: NX_DIMENSIONLESS
+      doc: |
+        efficiency of the detector
+      dimensions:
+        rank: 3
+        dim: [[1, i], [2, j], [3, k]]
+    wavelength(NX_FLOAT):
+      unit: NX_WAVELENGTH
+      doc: |
+        This field can be two things:
+        
+        1. For a pixel detector it provides the nominal wavelength
+           for which the detector has been calibrated.
+        
+        2. For other detectors this field has to be seen together with
+           the efficiency field above.
+           For some detectors, the efficiency is wavelength dependent.
+           Thus this field provides the wavelength axis for the efficiency field.
+           In this use case, the efficiency and wavelength arrays must
+           have the same dimensionality.
+      dimensions:
+        rank: 3
+        dim: [[1, i], [2, j], [3, k]]
+  real_time(NX_NUMBER):
+    unit: NX_TIME
+    doc: |
+      Real-time of the exposure (use this if exposure time varies for
+      each array element, otherwise use ``count_time`` field).
+        
+      Most often there is a single real time value that is constant across
+      an entire image frame.  In such cases, only a 1-D array is needed.
+      But there are detectors in which the real time
+      changes per pixel. In that case, more than one dimension is needed. Therefore
+      the rank of this field should be less than or equal to (detector rank + 1).
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  start_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      start time for each frame, with the ``start`` attribute as absolute reference
+    dimensions:
+      rank: 1
+      dim: [[1, nP]]
+    \@start:
+      type: NX_DATE_TIME
+  stop_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      stop time for each frame, with the ``start`` attribute as absolute reference
+    dimensions:
+      rank: 1
+      dim: [[1, nP]]
+    \@start:
+      type: NX_DATE_TIME
+  calibration_date(NX_DATE_TIME):
+    doc: |
+      date of last calibration (geometry and/or efficiency) measurements
+  calibration_method(NXnote):
+    doc: |
+      summary of conversion of array data to pixels (e.g. polynomial
+      approximations) and location of details of the calibrations
+  layout:
+    doc: |
+      How the detector is represented
+    enumeration: [point, linear, area]
+  count_time(NX_NUMBER):
+    unit: NX_TIME
+    doc: |
+      Elapsed actual counting time
+    dimensions:
+      rank: 1
+      dim: [[1, nP]]
+  data_file(NXnote):
+  (NXcollection):
+    doc: |
+      Use this group to provide other data related to this NXdetector group.
+  sequence_number(NX_INT):
+    doc: |
+      In order to properly sort the order of the images taken in (for
+      example) a tomography experiment, a sequence number is stored with each
+      image.
+    dimensions:
+      rank: 1
+      dim: [[1, nBrightFrames]]
+  beam_center_x(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      This is the x position where the direct beam would hit the detector.
+      This is a length and can be outside of the actual
+      detector. The length can be in physical units or pixels
+      as documented by the units attribute.
+  beam_center_y(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      This is the y position where the direct beam would hit the detector.
+      This is a length and can be outside of the actual
+      detector. The length can be in physical units or pixels
+      as documented by the units attribute.
+  frame_start_number(NX_INT):
+    doc: |
+      This is the start number of the first frame of a scan. In protein crystallography measurements one
+      often scans a couple of frames on a give sample, then does something else,
+      then returns to the same sample and scans some more frames. Each time with
+      a new data file. This number helps concatenating such measurements.
+  diameter(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      The diameter of a cylindrical detector
+  acquisition_mode(NX_CHAR):
+    doc: |
+      The acquisition mode of the detector.
+    enumeration: [gated, triggered, summed, event, histogrammed, decimated]
+  angular_calibration_applied(NX_BOOLEAN):
+    doc: |
+      True when the angular calibration has been applied in the
+      electronics, false otherwise.
+  angular_calibration(NX_FLOAT):
+    doc: |
+      Angular calibration data.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  flatfield_applied(NX_BOOLEAN):
+    doc: |
+      True when the flat field correction has been applied in the
+      electronics, false otherwise.
+  flatfield(NX_FLOAT):
+    doc: |
+      Flat field correction data.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  flatfield_errors(NX_FLOAT):
+    doc: |
+      Errors of the flat field correction data.
+      The form flatfield_error is deprecated.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  pixel_mask_applied(NX_BOOLEAN):
+    doc: |
+      True when the pixel mask correction has been applied in the
+      electronics, false otherwise.
+  pixel_mask(NX_INT):
+    doc: |
+      The 32-bit pixel mask for the detector. Can be either one mask
+      for the whole dataset (i.e. an array with indices i, j) or
+      each frame can have its own mask (in which case it would be
+      an array with indices np, i, j).
+      
+      Contains a bit field for each pixel to signal dead,
+      blind or high or otherwise unwanted or undesirable pixels.
+      They have the following meaning:
+      
+      .. can't make a table here, a bullet list will have to do for now
+      
+      * bit 0: gap (pixel with no sensor)
+      * bit 1: dead
+      * bit 2: under responding
+      * bit 3: over responding
+      * bit 4: noisy
+      * bit 5: -undefined-
+      * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
+      * bit 7: -undefined-
+      * bit 8: user defined mask (e.g. around beamstop)
+      * bits 9-30: -undefined-
+      * bit 31: virtual pixel (corner pixel with interpolated value)
+      
+      Normal data analysis software would
+      not take pixels into account
+      when a bit in (mask & 0x0000FFFF) is
+      set. Tag bit in the upper
+      two bytes would indicate special pixel
+      properties that normally
+      would not be a sole reason to reject the
+      intensity value (unless
+      lower bits are set.
+      
+      If the full bit depths is not required, providing a
+      mask with fewer bits is permissible.
+      
+      If needed, additional pixel masks can be specified by
+      including additional entries named pixel_mask_N, where
+      N is an integer. For example, a general bad pixel mask
+      could be specified in pixel_mask that indicates noisy
+      and dead pixels, and an additional pixel mask from
+      experiment-specific shadowing could be specified in
+      pixel_mask_2. The cumulative mask is the bitwise OR
+      of pixel_mask and any pixel_mask_N entries.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  image_key(NX_INT):
+    doc: |
+      This field allow to distinguish different types of exposure to the same detector "data" field.
+      Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
+      recording the different measurements preserves the chronological order with is important for
+      correct processing.
+      
+      This is used for example in tomography (`:ref:`NXtomo`) sample projections,
+      dark and flat images, a magic number is recorded per frame.
+      
+      The key is as follows:
+      
+      * projection (sample) = 0
+      * flat field = 1
+      * dark field = 2
+      * invalid = 3
+      * background (no sample, but buffer where applicable) = 4
+      
+      In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
+    dimensions:
+      rank: 1
+      dim: [[1, np]]
+  countrate_correction_applied(NX_BOOLEAN):
+    doc: |
+      Counting detectors usually are not able to measure all incoming particles,
+      especially at higher count-rates. Count-rate correction is applied to
+      account for these errors.
+      
+      True when count-rate correction has been applied, false otherwise.
+  countrate_correction_lookup_table(NX_NUMBER):
+    doc: |
+      The countrate_correction_lookup_table defines the LUT used for count-rate
+      correction. It maps a measured count :math:`c` to its corrected value
+      :math:`countrate\_correction\_lookup\_table[c]`.
+      
+      :math:`m` denotes the length of the table.
+    dimensions:
+      rank: 1
+      dim: [[1, m]]
+  virtual_pixel_interpolation_applied(NX_BOOLEAN):
+    doc: |
+      True when virtual pixel interpolation has been applied, false otherwise.
+      
+      When virtual pixel interpolation is applied, values of some pixels may
+      contain interpolated values. For example, to account for space between
+      readout chips on a module, physical pixels on edges and corners between
+      chips may have larger sensor areas and counts may be distributed between
+      their logical pixels.
+  bit_depth_readout(NX_INT):
+    doc: |
+      How many bits the electronics reads per pixel.
+      With CCD's and single photon counting detectors,
+      this must not align with traditional integer sizes.
+      This can be 4, 8, 12, 14, 16, ...
+  detector_readout_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Time it takes to read the detector (typically milliseconds).
+      This is important to know for time resolved experiments.
+  trigger_delay_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Time it takes to start exposure after a trigger signal has been received.
+      This is the reaction time of the detector firmware after receiving the trigger signal
+      to when the detector starts to acquire the exposure, including any user set delay..
+      This is important to know for time resolved experiments.
+  trigger_delay_time_set(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      User-specified trigger delay.
+  trigger_internal_delay_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Time it takes to start exposure after a trigger signal has been received.
+      This is the reaction time of the detector hardware after receiving the
+      trigger signal to when the detector starts to acquire the exposure.
+      It forms the lower boundary of the trigger_delay_time when the user
+      does not request an additional delay.
+  trigger_dead_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Time during which no new trigger signal can be accepted.
+      Typically this is the
+      trigger_delay_time + exposure_time + readout_time.
+      This is important to know for time resolved experiments.
+  frame_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      This is time for each frame. This is exposure_time + readout time.
+    dimensions:
+      rank: 1
+      dim: [[1, nP]]
+  gain_setting(NX_CHAR):
+    doc: |
+      The gain setting of the detector. This is a detector-specific value
+      meant to document the gain setting of the detector during data
+      collection, for detectors with multiple available gain settings.
+      
+      Examples of gain settings include:
+      
+      * ``standard``
+      * ``fast``
+      * ``auto``
+      * ``high``
+      * ``medium``
+      * ``low``
+      * ``mixed high to medium``
+      * ``mixed medium to low``
+      
+      Developers are encouraged to use one of these terms, or to submit
+      additional terms to add to the list.
+  saturation_value(NX_NUMBER):
+    doc: |
+      The value at which the detector goes into saturation.
+      Especially common to CCD detectors, the data
+      is known to be invalid above this value.
+      
+      For example, given a saturation_value and an underload_value, the valid
+      pixels are those less than or equal to the saturation_value and greater
+      than or equal to the underload_value.
+      
+      The precise type should match the type of the data.
+  underload_value(NX_NUMBER):
+    doc: |
+      The lowest value at which pixels for this detector would be reasonably
+      measured. The data is known to be invalid below this value.
+      
+      For example, given a saturation_value and an underload_value, the valid
+      pixels are those less than or equal to the saturation_value and greater
+      than or equal to the underload_value.
+      
+      The precise type should match the type of the data.
+  number_of_cycles(NX_INT):
+    doc: |
+      CCD images are sometimes constructed by summing
+      together multiple short exposures in the
+      electronics. This reduces background etc.
+      This is the number of short exposures used to sum
+      images for an image.
+  sensor_material(NX_CHAR):
+    doc: |
+      At times, radiation is not directly sensed by the detector.
+      Rather, the detector might sense the output from some
+      converter like a scintillator.
+      This is the name of this converter material.
+  sensor_thickness(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      At times, radiation is not directly sensed by the detector.
+      Rather, the detector might sense the output from some
+      converter like a scintillator.
+      This is the thickness of this converter material.
+  threshold_energy(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      Single photon counter detectors can be adjusted
+      for a certain energy range in which they
+      work optimally. This is the energy setting for this.
+  (NXdetector_module):
+    doc: |
+      For use in special cases where the data in NXdetector
+      is represented in several parts, each with a separate geometry.
+  pixel_shape(choice): 
+    (NXoff_geometry):
+      doc: |
+        Shape description of each pixel. Use only if all pixels in the detector
+        are of uniform shape.
+    (NXcylindrical_geometry):
+      doc: |
+        Shape description of each pixel. Use only if all pixels in the detector
+        are of uniform shape and require being described by cylinders.
+  detector_shape(choice): 
+    (NXoff_geometry):
+      doc: |
+        Shape description of the whole detector. Use only if pixels in the
+        detector are not of uniform shape.
+    (NXcylindrical_geometry):
+      doc: |
+        Shape description of the whole detector. Use only if pixels in the
+        detector are not of uniform shape and require being described by cylinders.
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
+  amplifier_type(NX_CHAR):
+    doc: |
+      Type of electron amplifier, MCP, channeltron, etc.
+  detector_type(NX_CHAR):
+    doc: |
+      Description of the detector type, DLD, Phosphor+CCD, CMOS.
+  detector_voltage(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      Voltage applied to detector.
+  amplifier_voltage(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      Voltage applied to the amplifier.
+  amplifier_bias(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      The low voltage of the amplifier migh not be the ground.
+  sensor_size(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Size of each imaging sensor chip on the detector.
+  sensor_count(NX_INT):
+    unit: NX_UNITLESS
+    doc: |
+      Number of imaging sensor chips on the detector.
+  sensor_pixel_size(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Physical size of the pixels of the imaging chip on the detector.
+  sensor_pixels(NX_INT):
+    unit: NX_UNITLESS
+    doc: |
+      Number of raw active elements in each dimension. Important for swept scans.
+  (NXfabrication):
+  (NXdata):
+    doc: |
+      raw data output from the detector
+  depends_on(NX_CHAR):
+    doc: |
+      NeXus positions components by applying a set of translations and rotations
+      to apply to the component starting from 0, 0, 0. The order of these operations
+      is critical and forms what NeXus calls a dependency chain. The depends_on
+      field defines the path to the top most operation of the dependency chain or the
+      string "." if located in the origin. Usually these operations are stored in a
+      NXtransformations group. But NeXus allows them to be stored anywhere.
+      
+      The reference point of the detector is the center of the first pixel.
+      In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
+  (NXtransformations):
+    doc: |
+      This is the group recommended for holding the chain of translation
+      and rotation operations necessary to position the component within
+      the instrument. The dependency chain may however traverse similar groups in
+      other component groups.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# 6b256ef0615dca7d8faf4a3bc04d3e62f29a1745e9cd35205e5f0bb9e2c6520c
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 2 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" extends="NXobject" name="NXdetector" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+#     <symbols>
+#         <doc>
+#              These symbols will be used below to illustrate the coordination of the
+#              rank and sizes of datasets and the preferred ordering of the
+#              dimensions. Each of these are optional (so the rank of the datasets
+#              will vary according to the situation) and the general ordering
+#              principle is slowest to fastest. The type of each dimension should
+#              follow the order of scan points, detector output (e.g. pixels), then
+#              time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
+#              of a detector is not limited to single values (0D), lists (1D) and
+#              images (2), but three or higher dimensional arrays can be produced by
+#              a detector at each trigger.
+#         </doc>
+#         <symbol name="nP">
+#             <doc>
+#                  number of scan points (only present in scanning measurements)
+#             </doc>
+#         </symbol>
+#         <symbol name="i">
+#             <doc>
+#                  number of detector pixels in the first (slowest) direction
+#             </doc>
+#         </symbol>
+#         <symbol name="j">
+#             <doc>
+#                  number of detector pixels in the second (faster) direction
+#             </doc>
+#         </symbol>
+#         <symbol name="k">
+#             <doc>
+#                  number of detector pixels in the third (if necessary, fastest)
+#                  direction
+#             </doc>
+#         </symbol>
+#         <symbol name="tof">
+#             <doc>
+#                  number of bins in the time-of-flight histogram
+#             </doc>
+#         </symbol>
+#     </symbols>
+#     <doc>
+#          A detector, detector bank, or multidetector.
+#     </doc>
+#     <field name="time_of_flight" type="NX_FLOAT" units="NX_TIME_OF_FLIGHT">
+#         <doc>
+#              Total time of flight
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="tof+1"/>
+#         </dimensions>
+#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="3"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="long_name">
+#             <doc>
+#                  Total time of flight
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="raw_time_of_flight" type="NX_INT" units="NX_PULSES">
+#         <doc>
+#              In DAQ clock pulses
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="tof+1"/>
+#         </dimensions>
+#         <attribute name="frequency" type="NX_NUMBER">
+#             <doc>
+#                  Clock frequency in Hz
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="detector_number" type="NX_INT">
+#         <doc>
+#              Identifier for detector (pixels)
+#              Can be multidimensional, if needed
+#         </doc>
+#     </field>
+#     <field name="data" type="NX_NUMBER" units="NX_ANY">
+#         <doc>
+#              Data values from the detector. The rank and dimension ordering should follow a principle of
+#              slowest to fastest measurement axes and may be explicitly specified in application definitions.
+#              
+#              Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
+#              the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
+#              of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
+#              scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
+#              Repetition of an experiment in a time series tends to be used similar to a slow scan axis
+#              and so will often be in the first dimension of the data array.
+#              
+#              The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
+#              (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
+#              imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
+#              will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
+#              be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
+#              
+#              Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
+#              detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
+#              
+#              The type of each dimension should should follow the order of scan points, detector pixels,
+#              then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
+#              shown here are merely illustrative of coordination between related datasets.
+#         </doc>
+#         <dimensions rank="4">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#             <dim index="4" value="tof"/>
+#         </dimensions>
+#         <attribute name="long_name">
+#             <doc>
+#                  Title of measurement
+#             </doc>
+#         </attribute>
+#         <attribute name="check_sum" type="NX_INT">
+#             <doc>
+#                  Integral of data as check of data integrity
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="data_errors" type="NX_NUMBER" units="NX_ANY">
+#         <doc>
+#              The best estimate of the uncertainty in the data value (array size should match the data field). Where
+#              possible, this should be the standard deviation, which has the same units
+#              as the data. The form data_error is deprecated.
+#         </doc>
+#         <dimensions rank="4">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#             <dim index="4" value="tof"/>
+#         </dimensions>
+#     </field>
+#     <field name="x_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Offset from the detector center in x-direction.
+#              Can be multidimensional when needed.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="long_name">
+#             <doc>
+#                  x-axis offset from detector center
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="y_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Offset from the detector center in the y-direction.
+#              Can be multidimensional when different values are required for each pixel.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="2"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="long_name">
+#             <doc>
+#                  y-axis offset from detector center
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="z_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Offset from the detector center in the z-direction.
+#              Can be multidimensional when different values are required for each pixel.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="3"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="long_name">
+#             <doc>
+#                  y-axis offset from detector center
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              This is the distance to the previous component in the
+#              instrument; most often the sample. The usage depends on the
+#              nature of the detector: Most often it is the distance of the
+#              detector assembly. But there are irregular detectors. In this
+#              case the distance must be specified for each detector pixel.
+#              
+#              Note, it is recommended to use NXtransformations instead.
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="polar_angle" type="NX_FLOAT" units="NX_ANGLE">
+#         <doc>
+#              This is the polar angle of the detector towards the previous
+#              component in the instrument; most often the sample.
+#              The usage depends on the
+#              nature of the detector.
+#              Most often it is the polar_angle of the detector assembly.
+#              But there are irregular detectors.
+#              In this
+#              case, the polar_angle  must be specified for each detector pixel.
+#              
+#              Note, it is recommended to use NXtransformations instead.
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="azimuthal_angle" type="NX_FLOAT" units="NX_ANGLE">
+#         <doc>
+#              This is the azimuthal angle angle of the detector towards
+#              the previous component in the instrument; most often the sample.
+#              The usage depends on the
+#              nature of the detector.
+#              Most often it is the azimuthal_angle of the detector assembly.
+#              But there are irregular detectors.
+#              In this
+#              case, the azimuthal_angle  must be specified for each detector pixel.
+#              
+#              Note, it is recommended to use NXtransformations instead.
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="description">
+#         <doc>
+#              name/manufacturer/model/etc. information
+#         </doc>
+#     </field>
+#     <field name="serial_number">
+#         <doc>
+#              Serial number for the detector
+#         </doc>
+#     </field>
+#     <field name="local_name">
+#         <doc>
+#              Local name for the detector
+#         </doc>
+#     </field>
+#     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead">
+#         <doc>
+#              Position and orientation of detector
+#         </doc>
+#     </group>
+#     <field name="solid_angle" type="NX_FLOAT" units="NX_SOLID_ANGLE">
+#         <doc>
+#              Solid angle subtended by the detector at the sample
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="x_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Size of each detector pixel. If it is scalar all pixels are the same size.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="y_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Size of each detector pixel. If it is scalar all pixels are the same size
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="dead_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Detector dead time
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE">
+#         <doc>
+#              Detector gas pressure
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="detection_gas_path" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              maximum drift space dimension
+#         </doc>
+#     </field>
+#     <field name="crate" type="NX_INT">
+#         <doc>
+#              Crate number of detector
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="local_name">
+#             <doc>
+#                  Equivalent local term
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="slot" type="NX_INT">
+#         <doc>
+#              Slot number of detector
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="local_name">
+#             <doc>
+#                  Equivalent local term
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="input" type="NX_INT">
+#         <doc>
+#              Input number of detector
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="local_name">
+#             <doc>
+#                  Equivalent local term
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="type">
+#         <doc>
+#              Description of type such as He3 gas cylinder, He3 PSD, scintillator,
+#              fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
+#              CMOS, ...
+#         </doc>
+#     </field>
+#     <group name="efficiency" type="NXdata">
+#         <doc>
+#              Spectral efficiency of detector with respect to e.g. wavelength
+#         </doc>
+#         <attribute name="signal">
+#             <enumeration>
+#                 <item value="efficiency"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="axes">
+#             <!--TODO: clarify the various use cases-->
+#             <enumeration>
+#                 <item value="."/>
+#                 <item value=". ."/>
+#                 <item value=". . ."/>
+#                 <item value=". . . ."/>
+#                 <item value="wavelength"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="wavelength_indices">
+#             <!--TODO: clarify the actual possibilities-->
+#             <enumeration>
+#                 <item value="0"/>
+#             </enumeration>
+#         </attribute>
+#         <field name="efficiency" type="NX_FLOAT" units="NX_DIMENSIONLESS">
+#             <doc>
+#                  efficiency of the detector
+#             </doc>
+#             <dimensions rank="3">
+#                 <dim index="1" value="i"/>
+#                 <dim index="2" value="j"/>
+#                 <dim index="3" value="k"/>
+#             </dimensions>
+#         </field>
+#         <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
+#             <doc>
+#                  This field can be two things:
+#                  
+#                  1. For a pixel detector it provides the nominal wavelength
+#                     for which the detector has been calibrated.
+#                  
+#                  2. For other detectors this field has to be seen together with
+#                     the efficiency field above.
+#                     For some detectors, the efficiency is wavelength dependent.
+#                     Thus this field provides the wavelength axis for the efficiency field.
+#                     In this use case, the efficiency and wavelength arrays must
+#                     have the same dimensionality.
+#             </doc>
+#             <dimensions rank="3">
+#                 <dim index="1" value="i"/>
+#                 <dim index="2" value="j"/>
+#                 <dim index="3" value="k"/>
+#             </dimensions>
+#         </field>
+#     </group>
+#     <field name="real_time" type="NX_NUMBER" units="NX_TIME">
+#         <doc>
+#              Real-time of the exposure (use this if exposure time varies for
+#              each array element, otherwise use ``count_time`` field).
+#                
+#              Most often there is a single real time value that is constant across
+#              an entire image frame.  In such cases, only a 1-D array is needed.
+#              But there are detectors in which the real time
+#              changes per pixel. In that case, more than one dimension is needed. Therefore
+#              the rank of this field should be less than or equal to (detector rank + 1).
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="start_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              start time for each frame, with the ``start`` attribute as absolute reference
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nP"/>
+#         </dimensions>
+#         <attribute name="start" type="NX_DATE_TIME"/>
+#     </field>
+#     <field name="stop_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              stop time for each frame, with the ``start`` attribute as absolute reference
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nP"/>
+#         </dimensions>
+#         <attribute name="start" type="NX_DATE_TIME"/>
+#     </field>
+#     <field name="calibration_date" type="NX_DATE_TIME">
+#         <doc>
+#              date of last calibration (geometry and/or efficiency) measurements
+#         </doc>
+#     </field>
+#     <group name="calibration_method" type="NXnote">
+#         <doc>
+#              summary of conversion of array data to pixels (e.g. polynomial
+#              approximations) and location of details of the calibrations
+#         </doc>
+#     </group>
+#     <field name="layout">
+#         <doc>
+#              How the detector is represented
+#         </doc>
+#         <enumeration>
+#             <item value="point"/>
+#             <item value="linear"/>
+#             <item value="area"/>
+#         </enumeration>
+#     </field>
+#     <field name="count_time" type="NX_NUMBER" units="NX_TIME">
+#         <doc>
+#              Elapsed actual counting time
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nP"/>
+#         </dimensions>
+#     </field>
+#     <group name="data_file" type="NXnote"/>
+#     <group type="NXcollection">
+#         <doc>
+#              Use this group to provide other data related to this NXdetector group.
+#         </doc>
+#     </group>
+#     <field name="sequence_number" type="NX_INT">
+#         <doc>
+#              In order to properly sort the order of the images taken in (for
+#              example) a tomography experiment, a sequence number is stored with each
+#              image.
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nBrightFrames"/>
+#         </dimensions>
+#     </field>
+#     <field name="beam_center_x" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              This is the x position where the direct beam would hit the detector.
+#              This is a length and can be outside of the actual
+#              detector. The length can be in physical units or pixels
+#              as documented by the units attribute.
+#         </doc>
+#     </field>
+#     <field name="beam_center_y" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              This is the y position where the direct beam would hit the detector.
+#              This is a length and can be outside of the actual
+#              detector. The length can be in physical units or pixels
+#              as documented by the units attribute.
+#         </doc>
+#     </field>
+#     <field name="frame_start_number" type="NX_INT">
+#         <doc>
+#              This is the start number of the first frame of a scan. In protein crystallography measurements one
+#              often scans a couple of frames on a give sample, then does something else,
+#              then returns to the same sample and scans some more frames. Each time with
+#              a new data file. This number helps concatenating such measurements.
+#         </doc>
+#     </field>
+#     <field name="diameter" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              The diameter of a cylindrical detector
+#         </doc>
+#     </field>
+#     <field name="acquisition_mode" type="NX_CHAR">
+#         <doc>
+#              The acquisition mode of the detector.
+#         </doc>
+#         <enumeration>
+#             <item value="gated"/>
+#             <item value="triggered"/>
+#             <item value="summed"/>
+#             <item value="event"/>
+#             <item value="histogrammed"/>
+#             <item value="decimated"/>
+#         </enumeration>
+#     </field>
+#     <field name="angular_calibration_applied" type="NX_BOOLEAN">
+#         <doc>
+#              True when the angular calibration has been applied in the
+#              electronics, false otherwise.
+#         </doc>
+#     </field>
+#     <field name="angular_calibration" type="NX_FLOAT">
+#         <doc>
+#              Angular calibration data.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="flatfield_applied" type="NX_BOOLEAN">
+#         <doc>
+#              True when the flat field correction has been applied in the
+#              electronics, false otherwise.
+#         </doc>
+#     </field>
+#     <field name="flatfield" type="NX_FLOAT">
+#         <doc>
+#              Flat field correction data.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="flatfield_errors" type="NX_FLOAT">
+#         <doc>
+#              Errors of the flat field correction data.
+#              The form flatfield_error is deprecated.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="pixel_mask_applied" type="NX_BOOLEAN">
+#         <doc>
+#              True when the pixel mask correction has been applied in the
+#              electronics, false otherwise.
+#         </doc>
+#     </field>
+#     <field name="pixel_mask" type="NX_INT">
+#         <doc>
+#              The 32-bit pixel mask for the detector. Can be either one mask
+#              for the whole dataset (i.e. an array with indices i, j) or
+#              each frame can have its own mask (in which case it would be
+#              an array with indices np, i, j).
+#              
+#              Contains a bit field for each pixel to signal dead,
+#              blind or high or otherwise unwanted or undesirable pixels.
+#              They have the following meaning:
+#              
+#              .. can't make a table here, a bullet list will have to do for now
+#              
+#              * bit 0: gap (pixel with no sensor)
+#              * bit 1: dead
+#              * bit 2: under responding
+#              * bit 3: over responding
+#              * bit 4: noisy
+#              * bit 5: -undefined-
+#              * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
+#              * bit 7: -undefined-
+#              * bit 8: user defined mask (e.g. around beamstop)
+#              * bits 9-30: -undefined-
+#              * bit 31: virtual pixel (corner pixel with interpolated value)
+#              
+#              Normal data analysis software would
+#              not take pixels into account
+#              when a bit in (mask &amp; 0x0000FFFF) is
+#              set. Tag bit in the upper
+#              two bytes would indicate special pixel
+#              properties that normally
+#              would not be a sole reason to reject the
+#              intensity value (unless
+#              lower bits are set.
+#              
+#              If the full bit depths is not required, providing a
+#              mask with fewer bits is permissible.
+#              
+#              If needed, additional pixel masks can be specified by
+#              including additional entries named pixel_mask_N, where
+#              N is an integer. For example, a general bad pixel mask
+#              could be specified in pixel_mask that indicates noisy
+#              and dead pixels, and an additional pixel mask from
+#              experiment-specific shadowing could be specified in
+#              pixel_mask_2. The cumulative mask is the bitwise OR
+#              of pixel_mask and any pixel_mask_N entries.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="image_key" type="NX_INT">
+#         <doc>
+#              This field allow to distinguish different types of exposure to the same detector &quot;data&quot; field.
+#              Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
+#              recording the different measurements preserves the chronological order with is important for
+#              correct processing.
+#              
+#              This is used for example in tomography (`:ref:`NXtomo`) sample projections,
+#              dark and flat images, a magic number is recorded per frame.
+#              
+#              The key is as follows:
+#              
+#              * projection (sample) = 0
+#              * flat field = 1
+#              * dark field = 2
+#              * invalid = 3
+#              * background (no sample, but buffer where applicable) = 4
+#              
+#              In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="np"/>
+#         </dimensions>
+#     </field>
+#     <field name="countrate_correction_applied" type="NX_BOOLEAN">
+#         <doc>
+#              Counting detectors usually are not able to measure all incoming particles,
+#              especially at higher count-rates. Count-rate correction is applied to
+#              account for these errors.
+#              
+#              True when count-rate correction has been applied, false otherwise.
+#         </doc>
+#     </field>
+#     <field name="countrate_correction_lookup_table" type="NX_NUMBER">
+#         <doc>
+#              The countrate_correction_lookup_table defines the LUT used for count-rate
+#              correction. It maps a measured count :math:`c` to its corrected value
+#              :math:`countrate\_correction\_lookup\_table[c]`.
+#              
+#              :math:`m` denotes the length of the table.
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="m"/>
+#         </dimensions>
+#     </field>
+#     <field name="virtual_pixel_interpolation_applied" type="NX_BOOLEAN">
+#         <doc>
+#              True when virtual pixel interpolation has been applied, false otherwise.
+#              
+#              When virtual pixel interpolation is applied, values of some pixels may
+#              contain interpolated values. For example, to account for space between
+#              readout chips on a module, physical pixels on edges and corners between
+#              chips may have larger sensor areas and counts may be distributed between
+#              their logical pixels.
+#         </doc>
+#     </field>
+#     <field name="bit_depth_readout" type="NX_INT">
+#         <doc>
+#              How many bits the electronics reads per pixel.
+#              With CCD's and single photon counting detectors,
+#              this must not align with traditional integer sizes.
+#              This can be 4, 8, 12, 14, 16, ...
+#         </doc>
+#     </field>
+#     <field name="detector_readout_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Time it takes to read the detector (typically milliseconds).
+#              This is important to know for time resolved experiments.
+#         </doc>
+#     </field>
+#     <field name="trigger_delay_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Time it takes to start exposure after a trigger signal has been received.
+#              This is the reaction time of the detector firmware after receiving the trigger signal
+#              to when the detector starts to acquire the exposure, including any user set delay..
+#              This is important to know for time resolved experiments.
+#         </doc>
+#     </field>
+#     <field name="trigger_delay_time_set" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              User-specified trigger delay.
+#         </doc>
+#     </field>
+#     <field name="trigger_internal_delay_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Time it takes to start exposure after a trigger signal has been received.
+#              This is the reaction time of the detector hardware after receiving the
+#              trigger signal to when the detector starts to acquire the exposure.
+#              It forms the lower boundary of the trigger_delay_time when the user
+#              does not request an additional delay.
+#         </doc>
+#     </field>
+#     <field name="trigger_dead_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Time during which no new trigger signal can be accepted.
+#              Typically this is the
+#              trigger_delay_time + exposure_time + readout_time.
+#              This is important to know for time resolved experiments.
+#         </doc>
+#     </field>
+#     <field name="frame_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              This is time for each frame. This is exposure_time + readout time.
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nP"/>
+#         </dimensions>
+#     </field>
+#     <field name="gain_setting" type="NX_CHAR">
+#         <doc>
+#              The gain setting of the detector. This is a detector-specific value
+#              meant to document the gain setting of the detector during data
+#              collection, for detectors with multiple available gain settings.
+#              
+#              Examples of gain settings include:
+#              
+#              * ``standard``
+#              * ``fast``
+#              * ``auto``
+#              * ``high``
+#              * ``medium``
+#              * ``low``
+#              * ``mixed high to medium``
+#              * ``mixed medium to low``
+#              
+#              Developers are encouraged to use one of these terms, or to submit
+#              additional terms to add to the list.
+#         </doc>
+#     </field>
+#     <field name="saturation_value" type="NX_NUMBER">
+#         <doc>
+#              The value at which the detector goes into saturation.
+#              Especially common to CCD detectors, the data
+#              is known to be invalid above this value.
+#              
+#              For example, given a saturation_value and an underload_value, the valid
+#              pixels are those less than or equal to the saturation_value and greater
+#              than or equal to the underload_value.
+#              
+#              The precise type should match the type of the data.
+#         </doc>
+#     </field>
+#     <field name="underload_value" type="NX_NUMBER">
+#         <doc>
+#              The lowest value at which pixels for this detector would be reasonably
+#              measured. The data is known to be invalid below this value.
+#              
+#              For example, given a saturation_value and an underload_value, the valid
+#              pixels are those less than or equal to the saturation_value and greater
+#              than or equal to the underload_value.
+#              
+#              The precise type should match the type of the data.
+#         </doc>
+#     </field>
+#     <field name="number_of_cycles" type="NX_INT">
+#         <doc>
+#              CCD images are sometimes constructed by summing
+#              together multiple short exposures in the
+#              electronics. This reduces background etc.
+#              This is the number of short exposures used to sum
+#              images for an image.
+#         </doc>
+#     </field>
+#     <field name="sensor_material" type="NX_CHAR">
+#         <doc>
+#              At times, radiation is not directly sensed by the detector.
+#              Rather, the detector might sense the output from some
+#              converter like a scintillator.
+#              This is the name of this converter material.
+#         </doc>
+#     </field>
+#     <field name="sensor_thickness" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              At times, radiation is not directly sensed by the detector.
+#              Rather, the detector might sense the output from some
+#              converter like a scintillator.
+#              This is the thickness of this converter material.
+#         </doc>
+#     </field>
+#     <field name="threshold_energy" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              Single photon counter detectors can be adjusted
+#              for a certain energy range in which they
+#              work optimally. This is the energy setting for this.
+#         </doc>
+#     </field>
+#     <group type="NXdetector_module">
+#         <doc>
+#              For use in special cases where the data in NXdetector
+#              is represented in several parts, each with a separate geometry.
+#         </doc>
+#     </group>
+#     <choice name="pixel_shape">
+#         <group type="NXoff_geometry">
+#             <doc>
+#                  Shape description of each pixel. Use only if all pixels in the detector
+#                  are of uniform shape.
+#             </doc>
+#         </group>
+#         <group type="NXcylindrical_geometry">
+#             <doc>
+#                  Shape description of each pixel. Use only if all pixels in the detector
+#                  are of uniform shape and require being described by cylinders.
+#             </doc>
+#         </group>
+#     </choice>
+#     <choice name="detector_shape">
+#         <group type="NXoff_geometry">
+#             <doc>
+#                  Shape description of the whole detector. Use only if pixels in the
+#                  detector are not of uniform shape.
+#             </doc>
+#         </group>
+#         <group type="NXcylindrical_geometry">
+#             <doc>
+#                  Shape description of the whole detector. Use only if pixels in the
+#                  detector are not of uniform shape and require being described by cylinders.
+#             </doc>
+#         </group>
+#     </choice>
+#     <attribute name="default">
+#         <doc>
+#              .. index:: plotting
+#              
+#              Declares which child group contains a path leading
+#              to a :ref:`NXdata` group.
+#              
+#              It is recommended (as of NIAC2014) to use this attribute
+#              to help define the path to the default dataset to be plotted.
+#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#              for a summary of the discussion.
+#         </doc>
+#     </attribute>
+#     <field name="amplifier_type" type="NX_CHAR">
+#         <doc>
+#              Type of electron amplifier, MCP, channeltron, etc.
+#         </doc>
+#     </field>
+#     <field name="detector_type" type="NX_CHAR">
+#         <doc>
+#              Description of the detector type, DLD, Phosphor+CCD, CMOS.
+#         </doc>
+#     </field>
+#     <field name="detector_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+#         <doc>
+#              Voltage applied to detector.
+#         </doc>
+#     </field>
+#     <field name="amplifier_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+#         <doc>
+#              Voltage applied to the amplifier.
+#         </doc>
+#     </field>
+#     <field name="amplifier_bias" type="NX_FLOAT" units="NX_VOLTAGE">
+#         <doc>
+#              The low voltage of the amplifier migh not be the ground.
+#         </doc>
+#     </field>
+#     <field name="sensor_size" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Size of each imaging sensor chip on the detector.
+#         </doc>
+#     </field>
+#     <field name="sensor_count" type="NX_INT" units="NX_UNITLESS">
+#         <doc>
+#              Number of imaging sensor chips on the detector.
+#         </doc>
+#     </field>
+#     <field name="sensor_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Physical size of the pixels of the imaging chip on the detector.
+#         </doc>
+#     </field>
+#     <field name="sensor_pixels" type="NX_INT" units="NX_UNITLESS">
+#         <doc>
+#              Number of raw active elements in each dimension. Important for swept scans.
+#         </doc>
+#     </field>
+#     <group type="NXdata">
+#         <doc>
+#              raw data output from the detector
+#         </doc>
+#     </group>
+#     <field name="depends_on" type="NX_CHAR">
+#         <doc>
+#              NeXus positions components by applying a set of translations and rotations
+#              to apply to the component starting from 0, 0, 0. The order of these operations
+#              is critical and forms what NeXus calls a dependency chain. The depends_on
+#              field defines the path to the top most operation of the dependency chain or the
+#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
+#              NXtransformations group. But NeXus allows them to be stored anywhere.
+#              
+#              The reference point of the detector is the center of the first pixel.
+#              In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
+#         </doc>
+#     </field>
+#     <group type="NXtransformations">
+#         <doc>
+#              This is the group recommended for holding the chain of translation
+#              and rotation operations necessary to position the component within
+#              the instrument. The dependency chain may however traverse similar groups in
+#              other component groups.
+#         </doc>
+#     </group>
+# </definition>
diff --git a/contributed_definitions/nyaml/NXinstrument.yaml b/contributed_definitions/nyaml/NXinstrument.yaml
new file mode 100644
index 0000000000..4607aa5ae5
--- /dev/null
+++ b/contributed_definitions/nyaml/NXinstrument.yaml
@@ -0,0 +1,190 @@
+category: base
+doc: |
+  Collection of the components of the instrument or beamline.
+  
+  Template of instrument descriptions comprising various beamline components.
+  Each component will also be a NeXus group defined by its distance from the
+  sample. Negative distances represent beamline components that are before the
+  sample while positive distances represent components that are after the sample.
+  This device allows the unique identification of beamline components in a way
+  that is valid for both reactor and pulsed instrumentation.
+type: group
+NXinstrument(NXobject):
+  name:
+    doc: |
+      Name of instrument
+    \@short_name:
+      doc: |
+        short name for instrument, perhaps the acronym
+  energy_resolution(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      Energy resolution of the experiment (FWHM or gaussian broadening)
+  momentum_resolution(NX_FLOAT):
+    unit: NX_WAVENUMBER
+    doc: |
+      Momentum resolution of the experiment (FWHM)
+  angular_resolution(NX_FLOAT):
+    unit: NX_ANGLE
+    doc: |
+      Angular resolution of the experiment (FWHM)
+  spatial_resolution(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Spatial resolution of the experiment (Airy disk radius)
+  temporal_resolution(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Temporal resolution of the experiment (FWHM)
+  (NXaperture):
+  (NXattenuator):
+  (NXbeam):
+  (NXbeam_stop):
+  (NXbending_magnet):
+  (NXcollimator):
+  (NXcollection):
+  (NXcapillary):
+  (NXcrystal):
+  (NXdetector):
+  (NXdetector_group):
+  (NXdisk_chopper):
+  (NXevent_data):
+  (NXfabrication):
+  (NXfermi_chopper):
+  (NXfilter):
+  (NXflipper):
+  (NXguide):
+  (NXinsertion_device):
+  (NXmirror):
+  (NXmoderator):
+  (NXmonochromator):
+  (NXpolarizer):
+  (NXpositioner):
+  (NXsource):
+  (NXtransformations)DIFFRACTOMETER:
+  (NXvelocity_selector):
+  (NXxraylens):
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# 331d6037bd4c05402a42cab90e3df4c3115b21231d57ef54b1221e1ed859584d
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXinstrument" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+#     <doc>
+#          Collection of the components of the instrument or beamline.
+#          
+#          Template of instrument descriptions comprising various beamline components.
+#          Each component will also be a NeXus group defined by its distance from the
+#          sample. Negative distances represent beamline components that are before the
+#          sample while positive distances represent components that are after the sample.
+#          This device allows the unique identification of beamline components in a way
+#          that is valid for both reactor and pulsed instrumentation.
+#     </doc>
+#     <field name="name">
+#         <doc>
+#              Name of instrument
+#         </doc>
+#         <attribute name="short_name">
+#             <doc>
+#                  short name for instrument, perhaps the acronym
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="energy_resolution" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              Energy resolution of the experiment (FWHM or gaussian broadening)
+#         </doc>
+#     </field>
+#     <field name="momentum_resolution" type="NX_FLOAT" units="NX_WAVENUMBER">
+#         <doc>
+#              Momentum resolution of the experiment (FWHM)
+#         </doc>
+#     </field>
+#     <field name="angular_resolution" type="NX_FLOAT" units="NX_ANGLE">
+#         <doc>
+#              Angular resolution of the experiment (FWHM)
+#         </doc>
+#     </field>
+#     <field name="spatial_resolution" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Spatial resolution of the experiment (Airy disk radius)
+#         </doc>
+#     </field>
+#     <field name="temporal_resolution" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Temporal resolution of the experiment (FWHM)
+#         </doc>
+#     </field>
+#     <group type="NXaperture"/>
+#     <group type="NXattenuator"/>
+#     <group type="NXbeam"/>
+#     <group type="NXbeam_stop"/>
+#     <group type="NXbending_magnet"/>
+#     <group type="NXcollimator"/>
+#     <group type="NXcollection"/>
+#     <group type="NXcapillary"/>
+#     <group type="NXcrystal"/>
+#     <group type="NXdetector"/>
+#     <group type="NXdetector_group"/>
+#     <group type="NXdisk_chopper"/>
+#     <group type="NXevent_data"/>
+#     <group type="NXfermi_chopper"/>
+#     <group type="NXfilter"/>
+#     <group type="NXflipper"/>
+#     <group type="NXguide"/>
+#     <group type="NXinsertion_device"/>
+#     <group type="NXmirror"/>
+#     <group type="NXmoderator"/>
+#     <group type="NXmonochromator"/>
+#     <group type="NXpolarizer"/>
+#     <group type="NXpositioner"/>
+#     <group type="NXsource"/>
+#     <group type="NXtransformations" name="DIFFRACTOMETER"/>
+#     <group type="NXvelocity_selector"/>
+#     <group type="NXxraylens"/>
+#     <attribute name="default">
+#         <doc>
+#              .. index:: plotting
+#              
+#              Declares which child group contains a path leading
+#              to a :ref:`NXdata` group.
+#              
+#              It is recommended (as of NIAC2014) to use this attribute
+#              to help define the path to the default dataset to be plotted.
+#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#              for a summary of the discussion.
+#         </doc>
+#     </attribute>
+# </definition>
diff --git a/contributed_definitions/nyaml/NXsensor.yaml b/contributed_definitions/nyaml/NXsensor.yaml
new file mode 100644
index 0000000000..a70f2a533e
--- /dev/null
+++ b/contributed_definitions/nyaml/NXsensor.yaml
@@ -0,0 +1,324 @@
+category: base
+doc: |
+  A sensor used to monitor an external condition
+  
+  The condition itself is described in :ref:`NXenvironment`.
+type: group
+NXsensor(NXobject):
+  model:
+    doc: |
+      Sensor identification code/model number
+  name:
+    doc: |
+      Name for the sensor
+  short_name:
+    doc: |
+      Short name of sensor used e.g. on monitor display program
+  attached_to:
+    doc: |
+      where sensor is attached to ("sample" | "can")
+  geometry(NXgeometry):
+    deprecated: |
+      Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead
+    doc: |
+      Defines the axes for logged vector quantities if they are not the global instrument axes.
+  measurement:
+    doc: |
+      name for measured signal
+    enumeration: [temperature, pH, magnetic_field, electric_field, conductivity, resistance, voltage, pressure, flow, stress, strain, shear, surface_pressure]
+  type:
+    doc: |
+      The type of hardware used for the measurement.
+      Examples (suggestions but not restrictions):
+      
+      :Temperature:
+        J | K | T | E | R | S | Pt100 | Rh/Fe
+      :pH:
+        Hg/Hg2Cl2 | Ag/AgCl | ISFET
+      :Ion selective electrode:
+        specify species; e.g. Ca2+
+      :Magnetic field:
+        Hall
+      :Surface pressure:
+        wilhelmy plate
+  run_control(NX_BOOLEAN):
+    doc: |
+      Is data collection controlled or synchronised to this quantity:
+      1=no, 0=to "value", 1=to "value_deriv1", etc.
+  high_trip_value(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      Upper control bound of sensor reading if using run_control
+  low_trip_value(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      Lower control bound of sensor reading if using run_control
+  value(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      nominal setpoint or average value
+      - need [n] as may be a vector
+    dimensions:
+      dim: [[1, n]]
+  value_deriv1(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      Nominal/average first derivative of value
+      e.g. strain rate
+      - same dimensions as "value" (may be a vector)
+    dimensions:
+      dim: [[1, ]]
+      dim_parameters:
+        ref: ['value']
+  value_deriv2(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      Nominal/average second derivative of value
+      - same dimensions as "value" (may be a vector)
+    dimensions:
+      dim: [[1, ]]
+      dim_parameters:
+        ref: ['value']
+  value_log(NXlog):
+    doc: |
+      Time history of sensor readings
+  value_deriv1_log(NXlog):
+    doc: |
+      Time history of first derivative of sensor readings
+  value_deriv2_log(NXlog):
+    doc: |
+      Time history of second derivative of sensor readings
+  external_field_brief:
+    enumeration: [along beam, across beam, transverse, solenoidal, flow shear gradient, flow vorticity]
+  external_field_full(NXorientation):
+    doc: |
+      For complex external fields not satisfied by External_field_brief
+  (NXoff_geometry):
+    exists: ['min', '0']
+    doc: |
+      This group describes the shape of the sensor when necessary.
+  (NXfabrication):
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
+  depends_on(NX_CHAR):
+    doc: |
+      NeXus positions components by applying a set of translations and rotations
+      to apply to the component starting from 0, 0, 0. The order of these operations
+      is critical and forms what NeXus calls a dependency chain. The depends_on
+      field defines the path to the top most operation of the dependency chain or the
+      string "." if located in the origin. Usually these operations are stored in a
+      NXtransformations group. But NeXus allows them to be stored anywhere.
+      
+      .. todo::
+        Add a definition for the reference point of a sensor.
+  (NXtransformations):
+    doc: |
+      This is the group recommended for holding the chain of translation
+      and rotation operations necessary to position the component within
+      the instrument. The dependency chain may however traverse similar groups in
+      other component groups.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# df8bc397cbcbf114091b84ed357f6312641ca9abbf2d51795c37802450e7e628
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+# 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+# 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+# 	name="NXsensor" 
+# 	type="group" extends="NXobject">
+# 	<doc>
+# 		A sensor used to monitor an external condition 
+# 		
+# 		The condition itself is described in :ref:`NXenvironment`.
+# 	</doc>
+# 	<field name="model">
+# 		<doc>Sensor identification code/model number</doc>
+# 	</field>
+# 	<field name="name">
+# 		<doc>Name for the sensor</doc>
+# 	</field>
+# 	<field name="short_name">
+# 		<doc>Short name of sensor used e.g. on monitor display program</doc>
+# 	</field>
+# 	<field name="attached_to">
+# 		<doc>where sensor is attached to ("sample" | "can")</doc>
+# 	</field>
+#         <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead">
+# 		<doc>
+# 			Defines the axes for logged vector quantities if they are not the global instrument axes.
+# 		</doc>
+# 	</group>
+# 	<field name="measurement">
+# 		<doc>name for measured signal</doc>
+# 		<enumeration>
+# 			<item value="temperature" />
+# 			<item value="pH" />
+# 			<item value="magnetic_field" />
+# 			<item value="electric_field" />
+# 			<item value="conductivity" />
+# 			<item value="resistance" />
+# 			<item value="voltage" />
+# 			<item value="pressure" />
+# 			<item value="flow" />
+# 			<item value="stress" />
+# 			<item value="strain" />
+# 			<item value="shear" />
+# 			<item value="surface_pressure" />
+# 		</enumeration>
+# 	</field>
+# 	<field name="type">
+# 		<doc>
+# 			The type of hardware used for the measurement.  
+# 			Examples (suggestions but not restrictions):
+# 			
+# 			:Temperature:
+# 			  J | K | T | E | R | S | Pt100 | Rh/Fe
+# 			:pH:
+# 			  Hg/Hg2Cl2 | Ag/AgCl | ISFET
+# 			:Ion selective electrode:
+# 			  specify species; e.g. Ca2+
+# 			:Magnetic field:
+# 			  Hall
+# 			:Surface pressure:
+# 			  wilhelmy plate
+# 		</doc>
+# 	</field>
+# 	<field name="run_control" type="NX_BOOLEAN">
+# 		<doc>
+# 			Is data collection controlled or synchronised to this quantity: 
+# 			1=no, 0=to "value", 1=to "value_deriv1", etc.
+# 		</doc>
+# 	</field>
+# 	<field name="high_trip_value" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Upper control bound of sensor reading if using run_control
+# 		</doc>
+# 	</field>
+# 	<field name="low_trip_value" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Lower control bound of sensor reading if using run_control
+# 		</doc>
+# 	</field>
+# 	<field name="value" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			nominal setpoint or average value 
+# 			- need [n] as may be a vector
+# 		</doc>
+# 		<dimensions>
+# 			<dim index="1" value="n"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="value_deriv1" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Nominal/average first derivative of value 
+# 			e.g. strain rate 
+# 			- same dimensions as "value" (may be a vector)
+# 		</doc>
+# 		<dimensions>
+# 			<dim index="1" ref="value"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="value_deriv2" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Nominal/average second derivative of value
+# 			- same dimensions as "value" (may be a vector)
+# 		</doc>
+# 		<dimensions>
+# 			<dim index="1" ref="value"/>
+# 		</dimensions>
+# 	</field>
+# 	<group name="value_log" type="NXlog">
+# 		<doc>Time history of sensor readings</doc>
+# 	</group>
+# 	<group name="value_deriv1_log" type="NXlog">
+# 		<doc>Time history of first derivative of sensor readings</doc>
+# 	</group>
+# 	<group name="value_deriv2_log" type="NXlog">
+# 		<doc>Time history of second derivative of sensor readings</doc>
+# 	</group>
+# 	<field name="external_field_brief">
+# 		<enumeration>
+# 			<item value="along beam" />
+# 			<item value="across beam" />
+# 			<item value="transverse" />
+# 			<item value="solenoidal" />
+# 			<item value="flow shear gradient" />
+# 			<item value="flow vorticity" />
+# 		</enumeration>
+# 	</field>
+# 	<group name="external_field_full" type="NXorientation">
+# 		<doc>For complex external fields not satisfied by External_field_brief</doc>
+# 	</group>
+#         <group type="NXoff_geometry" minOccurs="0">
+#                 <doc>
+#                          This group describes the shape of the sensor when necessary.
+#                 </doc>
+#         </group>
+#     <attribute name="default">
+#         <doc>
+#             .. index:: plotting
+#             
+#             Declares which child group contains a path leading 
+#             to a :ref:`NXdata` group.
+#             
+#             It is recommended (as of NIAC2014) to use this attribute
+#             to help define the path to the default dataset to be plotted.
+#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#             for a summary of the discussion.
+#         </doc>
+#     </attribute>
+#     <field name="depends_on" type="NX_CHAR">
+#         <doc>
+#             NeXus positions components by applying a set of translations and rotations
+#             to apply to the component starting from 0, 0, 0. The order of these operations
+#             is critical and forms what NeXus calls a dependency chain. The depends_on
+#             field defines the path to the top most operation of the dependency chain or the
+#             string "." if located in the origin. Usually these operations are stored in a
+#             NXtransformations group. But NeXus allows them to be stored anywhere.
+# 
+#             .. todo::
+#               Add a definition for the reference point of a sensor.
+#               
+#         </doc>
+#     </field>
+#     <group type="NXtransformations">
+#         <doc>
+#             This is the group recommended for holding the chain of translation
+#             and rotation operations necessary to position the component within
+#             the instrument. The dependency chain may however traverse similar groups in
+#             other component groups.
+#         </doc>
+#     </group>
+# </definition>
+# 
diff --git a/contributed_definitions/nyaml/NXsource.yaml b/contributed_definitions/nyaml/NXsource.yaml
new file mode 100644
index 0000000000..1692b666ea
--- /dev/null
+++ b/contributed_definitions/nyaml/NXsource.yaml
@@ -0,0 +1,521 @@
+category: base
+doc: |
+  The neutron or x-ray storage ring/facility.
+type: group
+NXsource(NXobject):
+  distance(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Effective distance from sample
+      Distance as seen by radiation from sample. This number should be negative
+      to signify that it is upstream of the sample.
+  name:
+    doc: |
+      Name of source
+    \@short_name:
+      doc: |
+        short name for source, perhaps the acronym
+  type:
+    doc: |
+      type of radiation source (pick one from the enumerated list and spell exactly)
+    enumeration: [Spallation Neutron Source, Pulsed Reactor Neutron Source, Reactor Neutron Source, Synchrotron X-ray Source, Pulsed Muon Source, Rotating Anode X-ray, Fixed Tube X-ray, UV Laser, Free-Electron Laser, Optical Laser, Ion Source, UV Plasma Source, Metal Jet X-ray]
+  probe:
+    doc: |
+      type of radiation probe (pick one from the enumerated list and spell exactly)
+    enumeration: [neutron, x-ray, muon, electron, ultraviolet, visible light, positron, proton]
+  power(NX_FLOAT):
+    unit: NX_POWER
+    doc: |
+      Source power
+  emittance_x(NX_FLOAT):
+    unit: NX_EMITTANCE
+    doc: |
+      Source emittance (nm-rad) in X (horizontal) direction.
+  emittance_y(NX_FLOAT):
+    unit: NX_EMITTANCE
+    doc: |
+      Source emittance (nm-rad) in Y (horizontal) direction.
+  sigma_x(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      particle beam size in x
+  sigma_y(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      particle beam size in y
+  flux(NX_FLOAT):
+    unit: NX_FLUX
+    doc: |
+      Source intensity/area (example: s-1 cm-2)
+  energy(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      Source energy.
+      For storage rings, this would be the particle beam energy.
+      For X-ray tubes, this would be the excitation voltage.
+  current(NX_FLOAT):
+    unit: NX_CURRENT
+    doc: |
+      Accelerator, X-ray tube, or storage ring current
+  voltage(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      Accelerator voltage
+  frequency(NX_FLOAT):
+    unit: NX_FREQUENCY
+    doc: |
+      Frequency of pulsed source
+  period(NX_FLOAT):
+    unit: NX_PERIOD
+    doc: |
+      Period of pulsed source
+  target_material:
+    doc: |
+      Pulsed source target material
+    enumeration: [Ta, W, depleted_U, enriched_U, Hg, Pb, C]
+  notes(NXnote):
+    doc: |
+      any source/facility related messages/events that
+      occurred during the experiment
+  bunch_pattern(NXdata):
+    doc: |
+      For storage rings, description of the bunch pattern.
+      This is useful to describe irregular bunch patterns.
+    title:
+      doc: |
+        name of the bunch pattern
+  number_of_bunches(NX_INT):
+    doc: |
+      For storage rings, the number of bunches in use.
+  bunch_length(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      For storage rings, temporal length of the bunch
+  bunch_distance(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      For storage rings, time between bunches
+  pulse_width(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      temporal width of source pulse
+  
+  # pulsed sources or storage rings could use this
+  pulse_shape(NXdata):
+    doc: |
+      source pulse shape
+  
+  # pulsed sources or storage rings could use this
+  mode:
+    doc: |
+      source operating mode
+    enumeration: 
+      Single Bunch: 
+        doc: |
+          for storage rings
+      Multi Bunch: 
+        doc: |
+          for storage rings
+  
+  # other sources could add to this
+  
+  # other sources could add to this
+  top_up(NX_BOOLEAN):
+    doc: |
+      Is the synchrotron operating in top_up mode?
+  last_fill(NX_NUMBER):
+    unit: NX_CURRENT
+    doc: |
+      For storage rings, the current at the end of the most recent injection.
+    \@time:
+      type: NX_DATE_TIME
+      doc: |
+        date and time of the most recent injection.
+  photon_energy(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      The center photon energy of the source, before it is
+      monochromatized or converted
+  center_wavelength(NX_FLOAT):
+    unit: NX_WAVELENGTH
+    doc: |
+      The center wavelength of the source, before it is
+      monochromatized or converted
+  pulse_energy(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      For pulsed sources, the energy of a single pulse
+  peak_power(NX_FLOAT):
+    unit: NX_POWER
+    doc: |
+      For pulsed sources, the pulse energy divided
+      by the pulse duration
+  bunch_number_start(NX_INT):
+    doc: |
+      Some facilities tag each bunch.
+      First bunch of the measurement
+  bunch_number_end(NX_INT):
+    doc: |
+      Last bunch of the measurement
+  geometry(NXgeometry):
+    deprecated: |
+      Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead
+    doc: |
+      "Engineering" location of source.
+  (NXfabrication):
+  (NXoff_geometry):
+    exists: ['min', '0']
+    doc: |
+      This group describes the shape of the beam line component
+  distribution(NXdata):
+    doc: |
+      The wavelength or energy distribution of the source
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
+  depends_on(NX_CHAR):
+    doc: |
+      NeXus positions components by applying a set of translations and rotations
+      to apply to the component starting from 0, 0, 0. The order of these operations
+      is critical and forms what NeXus calls a dependency chain. The depends_on
+      field defines the path to the top most operation of the dependency chain or the
+      string "." if located in the origin. Usually these operations are stored in a
+      NXtransformations group. But NeXus allows them to be stored anywhere.
+      
+      The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
+      z axis.
+      
+      .. image:: source/source.png
+        :width: 40%
+  (NXtransformations):
+    doc: |
+      This is the group recommended for holding the chain of translation
+      and rotation operations necessary to position the component within
+      the instrument. The dependency chain may however traverse similar groups in
+      other component groups.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# 19f1ee4e446868766ab035145a5835ce38e26b04d8e8ee50bf641392cb5c3525
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsource" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+#     <doc>
+#          The neutron or x-ray storage ring/facility.
+#     </doc>
+#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Effective distance from sample
+#              Distance as seen by radiation from sample. This number should be negative
+#              to signify that it is upstream of the sample.
+#         </doc>
+#     </field>
+#     <field name="name">
+#         <doc>
+#              Name of source
+#         </doc>
+#         <attribute name="short_name">
+#             <doc>
+#                  short name for source, perhaps the acronym
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="type">
+#         <doc>
+#              type of radiation source (pick one from the enumerated list and spell exactly)
+#         </doc>
+#         <enumeration>
+#             <item value="Spallation Neutron Source"/>
+#             <item value="Pulsed Reactor Neutron Source"/>
+#             <item value="Reactor Neutron Source"/>
+#             <item value="Synchrotron X-ray Source"/>
+#             <item value="Pulsed Muon Source"/>
+#             <item value="Rotating Anode X-ray"/>
+#             <item value="Fixed Tube X-ray"/>
+#             <item value="UV Laser"/>
+#             <item value="Free-Electron Laser"/>
+#             <item value="Optical Laser"/>
+#             <item value="Ion Source"/>
+#             <item value="UV Plasma Source"/>
+#             <item value="Metal Jet X-ray"/>
+#         </enumeration>
+#     </field>
+#     <field name="probe">
+#         <doc>
+#              type of radiation probe (pick one from the enumerated list and spell exactly)
+#         </doc>
+#         <enumeration>
+#             <item value="neutron"/>
+#             <item value="x-ray"/>
+#             <item value="muon"/>
+#             <item value="electron"/>
+#             <item value="ultraviolet"/>
+#             <item value="visible light"/>
+#             <item value="positron"/>
+#             <item value="proton"/>
+#         </enumeration>
+#     </field>
+#     <field name="power" type="NX_FLOAT" units="NX_POWER">
+#         <doc>
+#              Source power
+#         </doc>
+#     </field>
+#     <field name="emittance_x" type="NX_FLOAT" units="NX_EMITTANCE">
+#         <doc>
+#              Source emittance (nm-rad) in X (horizontal) direction.
+#         </doc>
+#     </field>
+#     <field name="emittance_y" type="NX_FLOAT" units="NX_EMITTANCE">
+#         <doc>
+#              Source emittance (nm-rad) in Y (horizontal) direction.
+#         </doc>
+#     </field>
+#     <field name="sigma_x" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              particle beam size in x
+#         </doc>
+#     </field>
+#     <field name="sigma_y" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              particle beam size in y
+#         </doc>
+#     </field>
+#     <field name="flux" type="NX_FLOAT" units="NX_FLUX">
+#         <doc>
+#              Source intensity/area (example: s-1 cm-2)
+#         </doc>
+#     </field>
+#     <field name="energy" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              Source energy.
+#              For storage rings, this would be the particle beam energy.
+#              For X-ray tubes, this would be the excitation voltage.
+#         </doc>
+#     </field>
+#     <field name="current" type="NX_FLOAT" units="NX_CURRENT">
+#         <doc>
+#              Accelerator, X-ray tube, or storage ring current
+#         </doc>
+#     </field>
+#     <field name="voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+#         <doc>
+#              Accelerator voltage
+#         </doc>
+#     </field>
+#     <field name="frequency" type="NX_FLOAT" units="NX_FREQUENCY">
+#         <doc>
+#              Frequency of pulsed source
+#         </doc>
+#     </field>
+#     <field name="period" type="NX_FLOAT" units="NX_PERIOD">
+#         <doc>
+#              Period of pulsed source
+#         </doc>
+#     </field>
+#     <field name="target_material">
+#         <doc>
+#              Pulsed source target material
+#         </doc>
+#         <enumeration>
+#             <item value="Ta"/>
+#             <item value="W"/>
+#             <item value="depleted_U"/>
+#             <item value="enriched_U"/>
+#             <item value="Hg"/>
+#             <item value="Pb"/>
+#             <item value="C"/>
+#         </enumeration>
+#     </field>
+#     <group name="notes" type="NXnote">
+#         <doc>
+#              any source/facility related messages/events that
+#              occurred during the experiment
+#         </doc>
+#     </group>
+#     <group name="bunch_pattern" type="NXdata">
+#         <doc>
+#              For storage rings, description of the bunch pattern.
+#              This is useful to describe irregular bunch patterns.
+#         </doc>
+#         <field name="title">
+#             <doc>
+#                  name of the bunch pattern
+#             </doc>
+#         </field>
+#     </group>
+#     <field name="number_of_bunches" type="NX_INT">
+#         <doc>
+#              For storage rings, the number of bunches in use.
+#         </doc>
+#     </field>
+#     <field name="bunch_length" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              For storage rings, temporal length of the bunch
+#         </doc>
+#     </field>
+#     <field name="bunch_distance" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              For storage rings, time between bunches
+#         </doc>
+#     </field>
+#     <field name="pulse_width" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              temporal width of source pulse
+#         </doc>
+#     </field>
+#     <!--pulsed sources or storage rings could use this-->
+#     <group name="pulse_shape" type="NXdata">
+#         <doc>
+#              source pulse shape
+#         </doc>
+#     </group>
+#     <!--pulsed sources or storage rings could use this-->
+#     <field name="mode">
+#         <doc>
+#              source operating mode
+#         </doc>
+#         <enumeration>
+#             <item value="Single Bunch">
+#                 <doc>
+#                      for storage rings
+#                 </doc>
+#             </item>
+#             <item value="Multi Bunch">
+#                 <doc>
+#                      for storage rings
+#                 </doc>
+#             </item>
+#         </enumeration>
+#     </field>
+#     <!--other sources could add to this-->
+#     <!--other sources could add to this-->
+#     <field name="top_up" type="NX_BOOLEAN">
+#         <doc>
+#              Is the synchrotron operating in top_up mode?
+#         </doc>
+#     </field>
+#     <field name="last_fill" type="NX_NUMBER" units="NX_CURRENT">
+#         <doc>
+#              For storage rings, the current at the end of the most recent injection.
+#         </doc>
+#         <attribute name="time" type="NX_DATE_TIME">
+#             <doc>
+#                  date and time of the most recent injection.
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="photon_energy" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              The center photon energy of the source, before it is
+#              monochromatized or converted
+#         </doc>
+#     </field>
+#     <field name="center_wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
+#         <doc>
+#              The center wavelength of the source, before it is
+#              monochromatized or converted
+#         </doc>
+#     </field>
+#     <field name="pulse_energy" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              For pulsed sources, the energy of a single pulse
+#         </doc>
+#     </field>
+#     <field name="peak_power" type="NX_FLOAT" units="NX_POWER">
+#         <doc>
+#              For pulsed sources, the pulse energy divided
+#              by the pulse duration
+#         </doc>
+#     </field>
+#     <field name="bunch_number_start" type="NX_INT">
+#         <doc>
+#              Some facilities tag each bunch.
+#              First bunch of the measurement
+#         </doc>
+#     </field>
+#     <field name="bunch_number_end" type="NX_INT">
+#         <doc>
+#              Last bunch of the measurement
+#         </doc>
+#     </field>
+#     <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead">
+#         <doc>
+#              &quot;Engineering&quot; location of source.
+#         </doc>
+#     </group>
+#     <group type="NXoff_geometry" minOccurs="0">
+#         <doc>
+#              This group describes the shape of the beam line component
+#         </doc>
+#     </group>
+#     <group type="NXdata" name="distribution">
+#         <doc>
+#              The wavelength or energy distribution of the source
+#         </doc>
+#     </group>
+#     <attribute name="default">
+#         <doc>
+#              .. index:: plotting
+#              
+#              Declares which child group contains a path leading
+#              to a :ref:`NXdata` group.
+#              
+#              It is recommended (as of NIAC2014) to use this attribute
+#              to help define the path to the default dataset to be plotted.
+#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#              for a summary of the discussion.
+#         </doc>
+#     </attribute>
+#     <field name="depends_on" type="NX_CHAR">
+#         <doc>
+#              NeXus positions components by applying a set of translations and rotations
+#              to apply to the component starting from 0, 0, 0. The order of these operations
+#              is critical and forms what NeXus calls a dependency chain. The depends_on
+#              field defines the path to the top most operation of the dependency chain or the
+#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
+#              NXtransformations group. But NeXus allows them to be stored anywhere.
+#              
+#              The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
+#              z axis.
+#              
+#              .. image:: source/source.png
+#                :width: 40%
+#         </doc>
+#     </field>
+#     <group type="NXtransformations">
+#         <doc>
+#              This is the group recommended for holding the chain of translation
+#              and rotation operations necessary to position the component within
+#              the instrument. The dependency chain may however traverse similar groups in
+#              other component groups.
+#         </doc>
+#     </group>
+# </definition>

From d386ca633ceae591b73c871181f68c5264ba5dc4 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 14 May 2024 17:20:54 +0200
Subject: [PATCH 236/459] extend NXdetector/acquisition_mode

# Conflicts:
#	contributed_definitions/nyaml/NXdetector.yaml
---
 base_classes/NXdetector.nxdl.xml              |   13 +-
 contributed_definitions/nyaml/NXdetector.yaml | 1758 -----------------
 2 files changed, 7 insertions(+), 1764 deletions(-)
 delete mode 100644 contributed_definitions/nyaml/NXdetector.yaml

diff --git a/base_classes/NXdetector.nxdl.xml b/base_classes/NXdetector.nxdl.xml
index d43803c732..0392a787f4 100644
--- a/base_classes/NXdetector.nxdl.xml
+++ b/base_classes/NXdetector.nxdl.xml
@@ -1,10 +1,10 @@
-<?xml version="1.0" encoding="UTF-8"?>
+<?xml version='1.0' encoding='UTF-8'?>
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# 
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
@@ -587,6 +587,7 @@
             <item value="event"/>
             <item value="histogrammed"/>
             <item value="decimated"/>
+            <item value="pulse_counting"/>
         </enumeration>
     </field>
     <field name="angular_calibration_applied" type="NX_BOOLEAN">
@@ -689,7 +690,7 @@
     </field>
     <field name="image_key" type="NX_INT">
         <doc>
-             This field allow to distinguish different types of exposure to the same detector &quot;data&quot; field.
+             This field allow to distinguish different types of exposure to the same detector "data" field.
              Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
              recording the different measurements preserves the chronological order with is important for
              correct processing.
@@ -977,7 +978,7 @@
              to apply to the component starting from 0, 0, 0. The order of these operations
              is critical and forms what NeXus calls a dependency chain. The depends_on
              field defines the path to the top most operation of the dependency chain or the
-             string &quot;.&quot; if located in the origin. Usually these operations are stored in a
+             string "." if located in the origin. Usually these operations are stored in a
              NXtransformations group. But NeXus allows them to be stored anywhere.
              
              The reference point of the detector is the center of the first pixel.
diff --git a/contributed_definitions/nyaml/NXdetector.yaml b/contributed_definitions/nyaml/NXdetector.yaml
deleted file mode 100644
index 8fd286fc58..0000000000
--- a/contributed_definitions/nyaml/NXdetector.yaml
+++ /dev/null
@@ -1,1758 +0,0 @@
-category: base
-doc: |
-  A detector, detector bank, or multidetector.
-symbols:
-  doc: |
-    These symbols will be used below to illustrate the coordination of the
-    rank and sizes of datasets and the preferred ordering of the
-    dimensions. Each of these are optional (so the rank of the datasets
-    will vary according to the situation) and the general ordering
-    principle is slowest to fastest. The type of each dimension should
-    follow the order of scan points, detector output (e.g. pixels), then
-    time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
-    of a detector is not limited to single values (0D), lists (1D) and
-    images (2), but three or higher dimensional arrays can be produced by
-    a detector at each trigger.
-  nP: |
-    number of scan points (only present in scanning measurements)
-  i: |
-    number of detector pixels in the first (slowest) direction
-  j: |
-    number of detector pixels in the second (faster) direction
-  k: |
-    number of detector pixels in the third (if necessary, fastest)
-    direction
-  tof: |
-    number of bins in the time-of-flight histogram
-type: group
-(NXobject)NXdetector:
-  time_of_flight(NX_FLOAT):
-    unit: NX_TIME_OF_FLIGHT
-    doc: |
-      Total time of flight
-    dimensions:
-      rank: 1
-      dim: [[1, tof+1]]
-    \@axis:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [3]
-    \@primary:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@long_name:
-      doc: |
-        Total time of flight
-  raw_time_of_flight(NX_INT):
-    unit: NX_PULSES
-    doc: |
-      In DAQ clock pulses
-    dimensions:
-      rank: 1
-      dim: [[1, tof+1]]
-    \@frequency:
-      type: NX_NUMBER
-      doc: |
-        Clock frequency in Hz
-  detector_number(NX_INT):
-    doc: |
-      Identifier for detector (pixels)
-      Can be multidimensional, if needed
-  data(NX_NUMBER):
-    unit: NX_ANY
-    doc: |
-      Data values from the detector. The rank and dimension ordering should follow a principle of
-      slowest to fastest measurement axes and may be explicitly specified in application definitions.
-      
-      Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
-      the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
-      of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
-      scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
-      Repetition of an experiment in a time series tends to be used similar to a slow scan axis
-      and so will often be in the first dimension of the data array.
-      
-      The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
-      (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
-      imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
-      will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
-      be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
-      
-      Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
-      detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
-      
-      The type of each dimension should should follow the order of scan points, detector pixels,
-      then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
-      shown here are merely illustrative of coordination between related datasets.
-    dimensions:
-      rank: 4
-      dim: [[1, nP], [2, i], [3, j], [4, tof]]
-    \@long_name:
-      doc: |
-        Title of measurement
-    \@check_sum:
-      type: NX_INT
-      doc: |
-        Integral of data as check of data integrity
-  data_errors(NX_NUMBER):
-    unit: NX_ANY
-    doc: |
-      The best estimate of the uncertainty in the data value (array size should match the data field). Where
-      possible, this should be the standard deviation, which has the same units
-      as the data. The form data_error is deprecated.
-    dimensions:
-      rank: 4
-      dim: [[1, nP], [2, i], [3, j], [4, tof]]
-  x_pixel_offset(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Offset from the detector center in x-direction.
-      Can be multidimensional when needed.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@axis:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@primary:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@long_name:
-      doc: |
-        x-axis offset from detector center
-  y_pixel_offset(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Offset from the detector center in the y-direction.
-      Can be multidimensional when different values are required for each pixel.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@axis:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [2]
-    \@primary:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@long_name:
-      doc: |
-        y-axis offset from detector center
-  z_pixel_offset(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Offset from the detector center in the z-direction.
-      Can be multidimensional when different values are required for each pixel.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@axis:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [3]
-    \@primary:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@long_name:
-      doc: |
-        y-axis offset from detector center
-  distance(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      This is the distance to the previous component in the
-      instrument; most often the sample. The usage depends on the
-      nature of the detector: Most often it is the distance of the
-      detector assembly. But there are irregular detectors. In this
-      case the distance must be specified for each detector pixel.
-      
-      Note, it is recommended to use NXtransformations instead.
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  polar_angle(NX_FLOAT):
-    unit: NX_ANGLE
-    doc: |
-      This is the polar angle of the detector towards the previous
-      component in the instrument; most often the sample.
-      The usage depends on the
-      nature of the detector.
-      Most often it is the polar_angle of the detector assembly.
-      But there are irregular detectors.
-      In this
-      case, the polar_angle  must be specified for each detector pixel.
-      
-      Note, it is recommended to use NXtransformations instead.
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  azimuthal_angle(NX_FLOAT):
-    unit: NX_ANGLE
-    doc: |
-      This is the azimuthal angle angle of the detector towards
-      the previous component in the instrument; most often the sample.
-      The usage depends on the
-      nature of the detector.
-      Most often it is the azimuthal_angle of the detector assembly.
-      But there are irregular detectors.
-      In this
-      case, the azimuthal_angle  must be specified for each detector pixel.
-      
-      Note, it is recommended to use NXtransformations instead.
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  description:
-    doc: |
-      name/manufacturer/model/etc. information
-  serial_number:
-    doc: |
-      Serial number for the detector
-  local_name:
-    doc: |
-      Local name for the detector
-  (NXgeometry):
-    deprecated: |
-      Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead
-    doc: |
-      Position and orientation of detector
-  solid_angle(NX_FLOAT):
-    unit: NX_SOLID_ANGLE
-    doc: |
-      Solid angle subtended by the detector at the sample
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  x_pixel_size(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Size of each detector pixel. If it is scalar all pixels are the same size.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  y_pixel_size(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Size of each detector pixel. If it is scalar all pixels are the same size
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  dead_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Detector dead time
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  gas_pressure(NX_FLOAT):
-    unit: NX_PRESSURE
-    doc: |
-      Detector gas pressure
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  detection_gas_path(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      maximum drift space dimension
-  crate(NX_INT):
-    doc: |
-      Crate number of detector
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@local_name:
-      doc: |
-        Equivalent local term
-  slot(NX_INT):
-    doc: |
-      Slot number of detector
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@local_name:
-      doc: |
-        Equivalent local term
-  input(NX_INT):
-    doc: |
-      Input number of detector
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@local_name:
-      doc: |
-        Equivalent local term
-  type:
-    doc: |
-      Description of type such as He3 gas cylinder, He3 PSD, scintillator,
-      fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
-      CMOS, ...
-  efficiency(NXdata):
-    doc: |
-      Spectral efficiency of detector with respect to e.g. wavelength
-    \@signal:
-      enumeration: [efficiency]
-    \@axes:
-      
-      # TODO: clarify the various use cases
-      enumeration: [., . ., . . ., . . . ., wavelength]
-    \@wavelength_indices:
-      
-      # TODO: clarify the actual possibilities
-      enumeration: [0]
-    efficiency(NX_FLOAT):
-      unit: NX_DIMENSIONLESS
-      doc: |
-        efficiency of the detector
-      dimensions:
-        rank: 3
-        dim: [[1, i], [2, j], [3, k]]
-    wavelength(NX_FLOAT):
-      unit: NX_WAVELENGTH
-      doc: |
-        This field can be two things:
-        
-        1. For a pixel detector it provides the nominal wavelength
-           for which the detector has been calibrated.
-        
-        2. For other detectors this field has to be seen together with
-           the efficiency field above.
-           For some detectors, the efficiency is wavelength dependent.
-           Thus this field provides the wavelength axis for the efficiency field.
-           In this use case, the efficiency and wavelength arrays must
-           have the same dimensionality.
-      dimensions:
-        rank: 3
-        dim: [[1, i], [2, j], [3, k]]
-  real_time(NX_NUMBER):
-    unit: NX_TIME
-    doc: |
-      Real-time of the exposure (use this if exposure time varies for
-      each array element, otherwise use ``count_time`` field).
-        
-      Most often there is a single real time value that is constant across
-      an entire image frame.  In such cases, only a 1-D array is needed.
-      But there are detectors in which the real time
-      changes per pixel. In that case, more than one dimension is needed. Therefore
-      the rank of this field should be less than or equal to (detector rank + 1).
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  start_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      start time for each frame, with the ``start`` attribute as absolute reference
-    dimensions:
-      rank: 1
-      dim: [[1, nP]]
-    \@start:
-      type: NX_DATE_TIME
-  stop_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      stop time for each frame, with the ``start`` attribute as absolute reference
-    dimensions:
-      rank: 1
-      dim: [[1, nP]]
-    \@start:
-      type: NX_DATE_TIME
-  calibration_date(NX_DATE_TIME):
-    doc: |
-      date of last calibration (geometry and/or efficiency) measurements
-  calibration_method(NXnote):
-    doc: |
-      summary of conversion of array data to pixels (e.g. polynomial
-      approximations) and location of details of the calibrations
-  layout:
-    doc: |
-      How the detector is represented
-    enumeration: [point, linear, area]
-  count_time(NX_NUMBER):
-    unit: NX_TIME
-    doc: |
-      Elapsed actual counting time
-    dimensions:
-      rank: 1
-      dim: [[1, nP]]
-  data_file(NXnote):
-  (NXcollection):
-    doc: |
-      Use this group to provide other data related to this NXdetector group.
-  sequence_number(NX_INT):
-    doc: |
-      In order to properly sort the order of the images taken in (for
-      example) a tomography experiment, a sequence number is stored with each
-      image.
-    dimensions:
-      rank: 1
-      dim: [[1, nBrightFrames]]
-  beam_center_x(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      This is the x position where the direct beam would hit the detector.
-      This is a length and can be outside of the actual
-      detector. The length can be in physical units or pixels
-      as documented by the units attribute.
-  beam_center_y(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      This is the y position where the direct beam would hit the detector.
-      This is a length and can be outside of the actual
-      detector. The length can be in physical units or pixels
-      as documented by the units attribute.
-  frame_start_number(NX_INT):
-    doc: |
-      This is the start number of the first frame of a scan. In protein crystallography measurements one
-      often scans a couple of frames on a give sample, then does something else,
-      then returns to the same sample and scans some more frames. Each time with
-      a new data file. This number helps concatenating such measurements.
-  diameter(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      The diameter of a cylindrical detector
-  acquisition_mode(NX_CHAR):
-    doc: |
-      The acquisition mode of the detector.
-    enumeration: [gated, triggered, summed, event, histogrammed, decimated]
-  angular_calibration_applied(NX_BOOLEAN):
-    doc: |
-      True when the angular calibration has been applied in the
-      electronics, false otherwise.
-  angular_calibration(NX_FLOAT):
-    doc: |
-      Angular calibration data.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  flatfield_applied(NX_BOOLEAN):
-    doc: |
-      True when the flat field correction has been applied in the
-      electronics, false otherwise.
-  flatfield(NX_FLOAT):
-    doc: |
-      Flat field correction data.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  flatfield_errors(NX_FLOAT):
-    doc: |
-      Errors of the flat field correction data.
-      The form flatfield_error is deprecated.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  pixel_mask_applied(NX_BOOLEAN):
-    doc: |
-      True when the pixel mask correction has been applied in the
-      electronics, false otherwise.
-  pixel_mask(NX_INT):
-    doc: |
-      The 32-bit pixel mask for the detector. Can be either one mask
-      for the whole dataset (i.e. an array with indices i, j) or
-      each frame can have its own mask (in which case it would be
-      an array with indices np, i, j).
-      
-      Contains a bit field for each pixel to signal dead,
-      blind or high or otherwise unwanted or undesirable pixels.
-      They have the following meaning:
-      
-      .. can't make a table here, a bullet list will have to do for now
-      
-      * bit 0: gap (pixel with no sensor)
-      * bit 1: dead
-      * bit 2: under responding
-      * bit 3: over responding
-      * bit 4: noisy
-      * bit 5: -undefined-
-      * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
-      * bit 7: -undefined-
-      * bit 8: user defined mask (e.g. around beamstop)
-      * bits 9-30: -undefined-
-      * bit 31: virtual pixel (corner pixel with interpolated value)
-      
-      Normal data analysis software would
-      not take pixels into account
-      when a bit in (mask & 0x0000FFFF) is
-      set. Tag bit in the upper
-      two bytes would indicate special pixel
-      properties that normally
-      would not be a sole reason to reject the
-      intensity value (unless
-      lower bits are set.
-      
-      If the full bit depths is not required, providing a
-      mask with fewer bits is permissible.
-      
-      If needed, additional pixel masks can be specified by
-      including additional entries named pixel_mask_N, where
-      N is an integer. For example, a general bad pixel mask
-      could be specified in pixel_mask that indicates noisy
-      and dead pixels, and an additional pixel mask from
-      experiment-specific shadowing could be specified in
-      pixel_mask_2. The cumulative mask is the bitwise OR
-      of pixel_mask and any pixel_mask_N entries.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  image_key(NX_INT):
-    doc: |
-      This field allow to distinguish different types of exposure to the same detector "data" field.
-      Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
-      recording the different measurements preserves the chronological order with is important for
-      correct processing.
-      
-      This is used for example in tomography (`:ref:`NXtomo`) sample projections,
-      dark and flat images, a magic number is recorded per frame.
-      
-      The key is as follows:
-      
-      * projection (sample) = 0
-      * flat field = 1
-      * dark field = 2
-      * invalid = 3
-      * background (no sample, but buffer where applicable) = 4
-      
-      In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
-    dimensions:
-      rank: 1
-      dim: [[1, np]]
-  countrate_correction_applied(NX_BOOLEAN):
-    doc: |
-      Counting detectors usually are not able to measure all incoming particles,
-      especially at higher count-rates. Count-rate correction is applied to
-      account for these errors.
-      
-      True when count-rate correction has been applied, false otherwise.
-  countrate_correction_lookup_table(NX_NUMBER):
-    doc: |
-      The countrate_correction_lookup_table defines the LUT used for count-rate
-      correction. It maps a measured count :math:`c` to its corrected value
-      :math:`countrate\_correction\_lookup\_table[c]`.
-      
-      :math:`m` denotes the length of the table.
-    dimensions:
-      rank: 1
-      dim: [[1, m]]
-  virtual_pixel_interpolation_applied(NX_BOOLEAN):
-    doc: |
-      True when virtual pixel interpolation has been applied, false otherwise.
-      
-      When virtual pixel interpolation is applied, values of some pixels may
-      contain interpolated values. For example, to account for space between
-      readout chips on a module, physical pixels on edges and corners between
-      chips may have larger sensor areas and counts may be distributed between
-      their logical pixels.
-  bit_depth_readout(NX_INT):
-    doc: |
-      How many bits the electronics reads per pixel.
-      With CCD's and single photon counting detectors,
-      this must not align with traditional integer sizes.
-      This can be 4, 8, 12, 14, 16, ...
-  detector_readout_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Time it takes to read the detector (typically milliseconds).
-      This is important to know for time resolved experiments.
-  trigger_delay_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Time it takes to start exposure after a trigger signal has been received.
-      This is the reaction time of the detector firmware after receiving the trigger signal
-      to when the detector starts to acquire the exposure, including any user set delay..
-      This is important to know for time resolved experiments.
-  trigger_delay_time_set(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      User-specified trigger delay.
-  trigger_internal_delay_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Time it takes to start exposure after a trigger signal has been received.
-      This is the reaction time of the detector hardware after receiving the
-      trigger signal to when the detector starts to acquire the exposure.
-      It forms the lower boundary of the trigger_delay_time when the user
-      does not request an additional delay.
-  trigger_dead_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Time during which no new trigger signal can be accepted.
-      Typically this is the
-      trigger_delay_time + exposure_time + readout_time.
-      This is important to know for time resolved experiments.
-  frame_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      This is time for each frame. This is exposure_time + readout time.
-    dimensions:
-      rank: 1
-      dim: [[1, nP]]
-  gain_setting(NX_CHAR):
-    doc: |
-      The gain setting of the detector. This is a detector-specific value
-      meant to document the gain setting of the detector during data
-      collection, for detectors with multiple available gain settings.
-      
-      Examples of gain settings include:
-      
-      * ``standard``
-      * ``fast``
-      * ``auto``
-      * ``high``
-      * ``medium``
-      * ``low``
-      * ``mixed high to medium``
-      * ``mixed medium to low``
-      
-      Developers are encouraged to use one of these terms, or to submit
-      additional terms to add to the list.
-  saturation_value(NX_NUMBER):
-    doc: |
-      The value at which the detector goes into saturation.
-      Especially common to CCD detectors, the data
-      is known to be invalid above this value.
-      
-      For example, given a saturation_value and an underload_value, the valid
-      pixels are those less than or equal to the saturation_value and greater
-      than or equal to the underload_value.
-      
-      The precise type should match the type of the data.
-  underload_value(NX_NUMBER):
-    doc: |
-      The lowest value at which pixels for this detector would be reasonably
-      measured. The data is known to be invalid below this value.
-      
-      For example, given a saturation_value and an underload_value, the valid
-      pixels are those less than or equal to the saturation_value and greater
-      than or equal to the underload_value.
-      
-      The precise type should match the type of the data.
-  number_of_cycles(NX_INT):
-    doc: |
-      CCD images are sometimes constructed by summing
-      together multiple short exposures in the
-      electronics. This reduces background etc.
-      This is the number of short exposures used to sum
-      images for an image.
-  sensor_material(NX_CHAR):
-    doc: |
-      At times, radiation is not directly sensed by the detector.
-      Rather, the detector might sense the output from some
-      converter like a scintillator.
-      This is the name of this converter material.
-  sensor_thickness(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      At times, radiation is not directly sensed by the detector.
-      Rather, the detector might sense the output from some
-      converter like a scintillator.
-      This is the thickness of this converter material.
-  threshold_energy(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      Single photon counter detectors can be adjusted
-      for a certain energy range in which they
-      work optimally. This is the energy setting for this.
-  (NXdetector_module):
-    doc: |
-      For use in special cases where the data in NXdetector
-      is represented in several parts, each with a separate geometry.
-  pixel_shape(choice): 
-    (NXoff_geometry):
-      doc: |
-        Shape description of each pixel. Use only if all pixels in the detector
-        are of uniform shape.
-    (NXcylindrical_geometry):
-      doc: |
-        Shape description of each pixel. Use only if all pixels in the detector
-        are of uniform shape and require being described by cylinders.
-  detector_shape(choice): 
-    (NXoff_geometry):
-      doc: |
-        Shape description of the whole detector. Use only if pixels in the
-        detector are not of uniform shape.
-    (NXcylindrical_geometry):
-      doc: |
-        Shape description of the whole detector. Use only if pixels in the
-        detector are not of uniform shape and require being described by cylinders.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-  amplifier_type(NX_CHAR):
-    doc: |
-      Type of electron amplifier, MCP, channeltron, etc.
-  detector_type(NX_CHAR):
-    doc: |
-      Description of the detector type, DLD, Phosphor+CCD, CMOS.
-  detector_voltage(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      Voltage applied to detector.
-  amplifier_voltage(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      Voltage applied to the amplifier.
-  amplifier_bias(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      The low voltage of the amplifier migh not be the ground.
-  sensor_size(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Size of each imaging sensor chip on the detector.
-  sensor_count(NX_INT):
-    unit: NX_UNITLESS
-    doc: |
-      Number of imaging sensor chips on the detector.
-  sensor_pixel_size(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Physical size of the pixels of the imaging chip on the detector.
-  sensor_pixels(NX_INT):
-    unit: NX_UNITLESS
-    doc: |
-      Number of raw active elements in each dimension. Important for swept scans.
-  (NXfabrication):
-  (NXdata):
-    doc: |
-      raw data output from the detector
-  depends_on(NX_CHAR):
-    doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
-      The reference point of the detector is the center of the first pixel.
-      In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 6b256ef0615dca7d8faf4a3bc04d3e62f29a1745e9cd35205e5f0bb9e2c6520c
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 2 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" extends="NXobject" name="NXdetector" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <symbols>
-#         <doc>
-#              These symbols will be used below to illustrate the coordination of the
-#              rank and sizes of datasets and the preferred ordering of the
-#              dimensions. Each of these are optional (so the rank of the datasets
-#              will vary according to the situation) and the general ordering
-#              principle is slowest to fastest. The type of each dimension should
-#              follow the order of scan points, detector output (e.g. pixels), then
-#              time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
-#              of a detector is not limited to single values (0D), lists (1D) and
-#              images (2), but three or higher dimensional arrays can be produced by
-#              a detector at each trigger.
-#         </doc>
-#         <symbol name="nP">
-#             <doc>
-#                  number of scan points (only present in scanning measurements)
-#             </doc>
-#         </symbol>
-#         <symbol name="i">
-#             <doc>
-#                  number of detector pixels in the first (slowest) direction
-#             </doc>
-#         </symbol>
-#         <symbol name="j">
-#             <doc>
-#                  number of detector pixels in the second (faster) direction
-#             </doc>
-#         </symbol>
-#         <symbol name="k">
-#             <doc>
-#                  number of detector pixels in the third (if necessary, fastest)
-#                  direction
-#             </doc>
-#         </symbol>
-#         <symbol name="tof">
-#             <doc>
-#                  number of bins in the time-of-flight histogram
-#             </doc>
-#         </symbol>
-#     </symbols>
-#     <doc>
-#          A detector, detector bank, or multidetector.
-#     </doc>
-#     <field name="time_of_flight" type="NX_FLOAT" units="NX_TIME_OF_FLIGHT">
-#         <doc>
-#              Total time of flight
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="tof+1"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="3"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  Total time of flight
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="raw_time_of_flight" type="NX_INT" units="NX_PULSES">
-#         <doc>
-#              In DAQ clock pulses
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="tof+1"/>
-#         </dimensions>
-#         <attribute name="frequency" type="NX_NUMBER">
-#             <doc>
-#                  Clock frequency in Hz
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="detector_number" type="NX_INT">
-#         <doc>
-#              Identifier for detector (pixels)
-#              Can be multidimensional, if needed
-#         </doc>
-#     </field>
-#     <field name="data" type="NX_NUMBER" units="NX_ANY">
-#         <doc>
-#              Data values from the detector. The rank and dimension ordering should follow a principle of
-#              slowest to fastest measurement axes and may be explicitly specified in application definitions.
-#              
-#              Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
-#              the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
-#              of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
-#              scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
-#              Repetition of an experiment in a time series tends to be used similar to a slow scan axis
-#              and so will often be in the first dimension of the data array.
-#              
-#              The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
-#              (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
-#              imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
-#              will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
-#              be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
-#              
-#              Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
-#              detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
-#              
-#              The type of each dimension should should follow the order of scan points, detector pixels,
-#              then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
-#              shown here are merely illustrative of coordination between related datasets.
-#         </doc>
-#         <dimensions rank="4">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#             <dim index="4" value="tof"/>
-#         </dimensions>
-#         <attribute name="long_name">
-#             <doc>
-#                  Title of measurement
-#             </doc>
-#         </attribute>
-#         <attribute name="check_sum" type="NX_INT">
-#             <doc>
-#                  Integral of data as check of data integrity
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="data_errors" type="NX_NUMBER" units="NX_ANY">
-#         <doc>
-#              The best estimate of the uncertainty in the data value (array size should match the data field). Where
-#              possible, this should be the standard deviation, which has the same units
-#              as the data. The form data_error is deprecated.
-#         </doc>
-#         <dimensions rank="4">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#             <dim index="4" value="tof"/>
-#         </dimensions>
-#     </field>
-#     <field name="x_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Offset from the detector center in x-direction.
-#              Can be multidimensional when needed.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  x-axis offset from detector center
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="y_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Offset from the detector center in the y-direction.
-#              Can be multidimensional when different values are required for each pixel.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="2"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  y-axis offset from detector center
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="z_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Offset from the detector center in the z-direction.
-#              Can be multidimensional when different values are required for each pixel.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="3"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  y-axis offset from detector center
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              This is the distance to the previous component in the
-#              instrument; most often the sample. The usage depends on the
-#              nature of the detector: Most often it is the distance of the
-#              detector assembly. But there are irregular detectors. In this
-#              case the distance must be specified for each detector pixel.
-#              
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="polar_angle" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              This is the polar angle of the detector towards the previous
-#              component in the instrument; most often the sample.
-#              The usage depends on the
-#              nature of the detector.
-#              Most often it is the polar_angle of the detector assembly.
-#              But there are irregular detectors.
-#              In this
-#              case, the polar_angle  must be specified for each detector pixel.
-#              
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="azimuthal_angle" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              This is the azimuthal angle angle of the detector towards
-#              the previous component in the instrument; most often the sample.
-#              The usage depends on the
-#              nature of the detector.
-#              Most often it is the azimuthal_angle of the detector assembly.
-#              But there are irregular detectors.
-#              In this
-#              case, the azimuthal_angle  must be specified for each detector pixel.
-#              
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="description">
-#         <doc>
-#              name/manufacturer/model/etc. information
-#         </doc>
-#     </field>
-#     <field name="serial_number">
-#         <doc>
-#              Serial number for the detector
-#         </doc>
-#     </field>
-#     <field name="local_name">
-#         <doc>
-#              Local name for the detector
-#         </doc>
-#     </field>
-#     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead">
-#         <doc>
-#              Position and orientation of detector
-#         </doc>
-#     </group>
-#     <field name="solid_angle" type="NX_FLOAT" units="NX_SOLID_ANGLE">
-#         <doc>
-#              Solid angle subtended by the detector at the sample
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="x_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Size of each detector pixel. If it is scalar all pixels are the same size.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="y_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Size of each detector pixel. If it is scalar all pixels are the same size
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="dead_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Detector dead time
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE">
-#         <doc>
-#              Detector gas pressure
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="detection_gas_path" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              maximum drift space dimension
-#         </doc>
-#     </field>
-#     <field name="crate" type="NX_INT">
-#         <doc>
-#              Crate number of detector
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="local_name">
-#             <doc>
-#                  Equivalent local term
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="slot" type="NX_INT">
-#         <doc>
-#              Slot number of detector
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="local_name">
-#             <doc>
-#                  Equivalent local term
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="input" type="NX_INT">
-#         <doc>
-#              Input number of detector
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="local_name">
-#             <doc>
-#                  Equivalent local term
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="type">
-#         <doc>
-#              Description of type such as He3 gas cylinder, He3 PSD, scintillator,
-#              fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
-#              CMOS, ...
-#         </doc>
-#     </field>
-#     <group name="efficiency" type="NXdata">
-#         <doc>
-#              Spectral efficiency of detector with respect to e.g. wavelength
-#         </doc>
-#         <attribute name="signal">
-#             <enumeration>
-#                 <item value="efficiency"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="axes">
-#             <!--TODO: clarify the various use cases-->
-#             <enumeration>
-#                 <item value="."/>
-#                 <item value=". ."/>
-#                 <item value=". . ."/>
-#                 <item value=". . . ."/>
-#                 <item value="wavelength"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="wavelength_indices">
-#             <!--TODO: clarify the actual possibilities-->
-#             <enumeration>
-#                 <item value="0"/>
-#             </enumeration>
-#         </attribute>
-#         <field name="efficiency" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-#             <doc>
-#                  efficiency of the detector
-#             </doc>
-#             <dimensions rank="3">
-#                 <dim index="1" value="i"/>
-#                 <dim index="2" value="j"/>
-#                 <dim index="3" value="k"/>
-#             </dimensions>
-#         </field>
-#         <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
-#             <doc>
-#                  This field can be two things:
-#                  
-#                  1. For a pixel detector it provides the nominal wavelength
-#                     for which the detector has been calibrated.
-#                  
-#                  2. For other detectors this field has to be seen together with
-#                     the efficiency field above.
-#                     For some detectors, the efficiency is wavelength dependent.
-#                     Thus this field provides the wavelength axis for the efficiency field.
-#                     In this use case, the efficiency and wavelength arrays must
-#                     have the same dimensionality.
-#             </doc>
-#             <dimensions rank="3">
-#                 <dim index="1" value="i"/>
-#                 <dim index="2" value="j"/>
-#                 <dim index="3" value="k"/>
-#             </dimensions>
-#         </field>
-#     </group>
-#     <field name="real_time" type="NX_NUMBER" units="NX_TIME">
-#         <doc>
-#              Real-time of the exposure (use this if exposure time varies for
-#              each array element, otherwise use ``count_time`` field).
-#                
-#              Most often there is a single real time value that is constant across
-#              an entire image frame.  In such cases, only a 1-D array is needed.
-#              But there are detectors in which the real time
-#              changes per pixel. In that case, more than one dimension is needed. Therefore
-#              the rank of this field should be less than or equal to (detector rank + 1).
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="start_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              start time for each frame, with the ``start`` attribute as absolute reference
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#         <attribute name="start" type="NX_DATE_TIME"/>
-#     </field>
-#     <field name="stop_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              stop time for each frame, with the ``start`` attribute as absolute reference
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#         <attribute name="start" type="NX_DATE_TIME"/>
-#     </field>
-#     <field name="calibration_date" type="NX_DATE_TIME">
-#         <doc>
-#              date of last calibration (geometry and/or efficiency) measurements
-#         </doc>
-#     </field>
-#     <group name="calibration_method" type="NXnote">
-#         <doc>
-#              summary of conversion of array data to pixels (e.g. polynomial
-#              approximations) and location of details of the calibrations
-#         </doc>
-#     </group>
-#     <field name="layout">
-#         <doc>
-#              How the detector is represented
-#         </doc>
-#         <enumeration>
-#             <item value="point"/>
-#             <item value="linear"/>
-#             <item value="area"/>
-#         </enumeration>
-#     </field>
-#     <field name="count_time" type="NX_NUMBER" units="NX_TIME">
-#         <doc>
-#              Elapsed actual counting time
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#     </field>
-#     <group name="data_file" type="NXnote"/>
-#     <group type="NXcollection">
-#         <doc>
-#              Use this group to provide other data related to this NXdetector group.
-#         </doc>
-#     </group>
-#     <field name="sequence_number" type="NX_INT">
-#         <doc>
-#              In order to properly sort the order of the images taken in (for
-#              example) a tomography experiment, a sequence number is stored with each
-#              image.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nBrightFrames"/>
-#         </dimensions>
-#     </field>
-#     <field name="beam_center_x" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              This is the x position where the direct beam would hit the detector.
-#              This is a length and can be outside of the actual
-#              detector. The length can be in physical units or pixels
-#              as documented by the units attribute.
-#         </doc>
-#     </field>
-#     <field name="beam_center_y" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              This is the y position where the direct beam would hit the detector.
-#              This is a length and can be outside of the actual
-#              detector. The length can be in physical units or pixels
-#              as documented by the units attribute.
-#         </doc>
-#     </field>
-#     <field name="frame_start_number" type="NX_INT">
-#         <doc>
-#              This is the start number of the first frame of a scan. In protein crystallography measurements one
-#              often scans a couple of frames on a give sample, then does something else,
-#              then returns to the same sample and scans some more frames. Each time with
-#              a new data file. This number helps concatenating such measurements.
-#         </doc>
-#     </field>
-#     <field name="diameter" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              The diameter of a cylindrical detector
-#         </doc>
-#     </field>
-#     <field name="acquisition_mode" type="NX_CHAR">
-#         <doc>
-#              The acquisition mode of the detector.
-#         </doc>
-#         <enumeration>
-#             <item value="gated"/>
-#             <item value="triggered"/>
-#             <item value="summed"/>
-#             <item value="event"/>
-#             <item value="histogrammed"/>
-#             <item value="decimated"/>
-#         </enumeration>
-#     </field>
-#     <field name="angular_calibration_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when the angular calibration has been applied in the
-#              electronics, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="angular_calibration" type="NX_FLOAT">
-#         <doc>
-#              Angular calibration data.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="flatfield_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when the flat field correction has been applied in the
-#              electronics, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="flatfield" type="NX_FLOAT">
-#         <doc>
-#              Flat field correction data.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="flatfield_errors" type="NX_FLOAT">
-#         <doc>
-#              Errors of the flat field correction data.
-#              The form flatfield_error is deprecated.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="pixel_mask_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when the pixel mask correction has been applied in the
-#              electronics, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="pixel_mask" type="NX_INT">
-#         <doc>
-#              The 32-bit pixel mask for the detector. Can be either one mask
-#              for the whole dataset (i.e. an array with indices i, j) or
-#              each frame can have its own mask (in which case it would be
-#              an array with indices np, i, j).
-#              
-#              Contains a bit field for each pixel to signal dead,
-#              blind or high or otherwise unwanted or undesirable pixels.
-#              They have the following meaning:
-#              
-#              .. can't make a table here, a bullet list will have to do for now
-#              
-#              * bit 0: gap (pixel with no sensor)
-#              * bit 1: dead
-#              * bit 2: under responding
-#              * bit 3: over responding
-#              * bit 4: noisy
-#              * bit 5: -undefined-
-#              * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
-#              * bit 7: -undefined-
-#              * bit 8: user defined mask (e.g. around beamstop)
-#              * bits 9-30: -undefined-
-#              * bit 31: virtual pixel (corner pixel with interpolated value)
-#              
-#              Normal data analysis software would
-#              not take pixels into account
-#              when a bit in (mask &amp; 0x0000FFFF) is
-#              set. Tag bit in the upper
-#              two bytes would indicate special pixel
-#              properties that normally
-#              would not be a sole reason to reject the
-#              intensity value (unless
-#              lower bits are set.
-#              
-#              If the full bit depths is not required, providing a
-#              mask with fewer bits is permissible.
-#              
-#              If needed, additional pixel masks can be specified by
-#              including additional entries named pixel_mask_N, where
-#              N is an integer. For example, a general bad pixel mask
-#              could be specified in pixel_mask that indicates noisy
-#              and dead pixels, and an additional pixel mask from
-#              experiment-specific shadowing could be specified in
-#              pixel_mask_2. The cumulative mask is the bitwise OR
-#              of pixel_mask and any pixel_mask_N entries.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="image_key" type="NX_INT">
-#         <doc>
-#              This field allow to distinguish different types of exposure to the same detector &quot;data&quot; field.
-#              Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
-#              recording the different measurements preserves the chronological order with is important for
-#              correct processing.
-#              
-#              This is used for example in tomography (`:ref:`NXtomo`) sample projections,
-#              dark and flat images, a magic number is recorded per frame.
-#              
-#              The key is as follows:
-#              
-#              * projection (sample) = 0
-#              * flat field = 1
-#              * dark field = 2
-#              * invalid = 3
-#              * background (no sample, but buffer where applicable) = 4
-#              
-#              In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="np"/>
-#         </dimensions>
-#     </field>
-#     <field name="countrate_correction_applied" type="NX_BOOLEAN">
-#         <doc>
-#              Counting detectors usually are not able to measure all incoming particles,
-#              especially at higher count-rates. Count-rate correction is applied to
-#              account for these errors.
-#              
-#              True when count-rate correction has been applied, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="countrate_correction_lookup_table" type="NX_NUMBER">
-#         <doc>
-#              The countrate_correction_lookup_table defines the LUT used for count-rate
-#              correction. It maps a measured count :math:`c` to its corrected value
-#              :math:`countrate\_correction\_lookup\_table[c]`.
-#              
-#              :math:`m` denotes the length of the table.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="m"/>
-#         </dimensions>
-#     </field>
-#     <field name="virtual_pixel_interpolation_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when virtual pixel interpolation has been applied, false otherwise.
-#              
-#              When virtual pixel interpolation is applied, values of some pixels may
-#              contain interpolated values. For example, to account for space between
-#              readout chips on a module, physical pixels on edges and corners between
-#              chips may have larger sensor areas and counts may be distributed between
-#              their logical pixels.
-#         </doc>
-#     </field>
-#     <field name="bit_depth_readout" type="NX_INT">
-#         <doc>
-#              How many bits the electronics reads per pixel.
-#              With CCD's and single photon counting detectors,
-#              this must not align with traditional integer sizes.
-#              This can be 4, 8, 12, 14, 16, ...
-#         </doc>
-#     </field>
-#     <field name="detector_readout_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time it takes to read the detector (typically milliseconds).
-#              This is important to know for time resolved experiments.
-#         </doc>
-#     </field>
-#     <field name="trigger_delay_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time it takes to start exposure after a trigger signal has been received.
-#              This is the reaction time of the detector firmware after receiving the trigger signal
-#              to when the detector starts to acquire the exposure, including any user set delay..
-#              This is important to know for time resolved experiments.
-#         </doc>
-#     </field>
-#     <field name="trigger_delay_time_set" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              User-specified trigger delay.
-#         </doc>
-#     </field>
-#     <field name="trigger_internal_delay_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time it takes to start exposure after a trigger signal has been received.
-#              This is the reaction time of the detector hardware after receiving the
-#              trigger signal to when the detector starts to acquire the exposure.
-#              It forms the lower boundary of the trigger_delay_time when the user
-#              does not request an additional delay.
-#         </doc>
-#     </field>
-#     <field name="trigger_dead_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time during which no new trigger signal can be accepted.
-#              Typically this is the
-#              trigger_delay_time + exposure_time + readout_time.
-#              This is important to know for time resolved experiments.
-#         </doc>
-#     </field>
-#     <field name="frame_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              This is time for each frame. This is exposure_time + readout time.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#     </field>
-#     <field name="gain_setting" type="NX_CHAR">
-#         <doc>
-#              The gain setting of the detector. This is a detector-specific value
-#              meant to document the gain setting of the detector during data
-#              collection, for detectors with multiple available gain settings.
-#              
-#              Examples of gain settings include:
-#              
-#              * ``standard``
-#              * ``fast``
-#              * ``auto``
-#              * ``high``
-#              * ``medium``
-#              * ``low``
-#              * ``mixed high to medium``
-#              * ``mixed medium to low``
-#              
-#              Developers are encouraged to use one of these terms, or to submit
-#              additional terms to add to the list.
-#         </doc>
-#     </field>
-#     <field name="saturation_value" type="NX_NUMBER">
-#         <doc>
-#              The value at which the detector goes into saturation.
-#              Especially common to CCD detectors, the data
-#              is known to be invalid above this value.
-#              
-#              For example, given a saturation_value and an underload_value, the valid
-#              pixels are those less than or equal to the saturation_value and greater
-#              than or equal to the underload_value.
-#              
-#              The precise type should match the type of the data.
-#         </doc>
-#     </field>
-#     <field name="underload_value" type="NX_NUMBER">
-#         <doc>
-#              The lowest value at which pixels for this detector would be reasonably
-#              measured. The data is known to be invalid below this value.
-#              
-#              For example, given a saturation_value and an underload_value, the valid
-#              pixels are those less than or equal to the saturation_value and greater
-#              than or equal to the underload_value.
-#              
-#              The precise type should match the type of the data.
-#         </doc>
-#     </field>
-#     <field name="number_of_cycles" type="NX_INT">
-#         <doc>
-#              CCD images are sometimes constructed by summing
-#              together multiple short exposures in the
-#              electronics. This reduces background etc.
-#              This is the number of short exposures used to sum
-#              images for an image.
-#         </doc>
-#     </field>
-#     <field name="sensor_material" type="NX_CHAR">
-#         <doc>
-#              At times, radiation is not directly sensed by the detector.
-#              Rather, the detector might sense the output from some
-#              converter like a scintillator.
-#              This is the name of this converter material.
-#         </doc>
-#     </field>
-#     <field name="sensor_thickness" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              At times, radiation is not directly sensed by the detector.
-#              Rather, the detector might sense the output from some
-#              converter like a scintillator.
-#              This is the thickness of this converter material.
-#         </doc>
-#     </field>
-#     <field name="threshold_energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              Single photon counter detectors can be adjusted
-#              for a certain energy range in which they
-#              work optimally. This is the energy setting for this.
-#         </doc>
-#     </field>
-#     <group type="NXdetector_module">
-#         <doc>
-#              For use in special cases where the data in NXdetector
-#              is represented in several parts, each with a separate geometry.
-#         </doc>
-#     </group>
-#     <choice name="pixel_shape">
-#         <group type="NXoff_geometry">
-#             <doc>
-#                  Shape description of each pixel. Use only if all pixels in the detector
-#                  are of uniform shape.
-#             </doc>
-#         </group>
-#         <group type="NXcylindrical_geometry">
-#             <doc>
-#                  Shape description of each pixel. Use only if all pixels in the detector
-#                  are of uniform shape and require being described by cylinders.
-#             </doc>
-#         </group>
-#     </choice>
-#     <choice name="detector_shape">
-#         <group type="NXoff_geometry">
-#             <doc>
-#                  Shape description of the whole detector. Use only if pixels in the
-#                  detector are not of uniform shape.
-#             </doc>
-#         </group>
-#         <group type="NXcylindrical_geometry">
-#             <doc>
-#                  Shape description of the whole detector. Use only if pixels in the
-#                  detector are not of uniform shape and require being described by cylinders.
-#             </doc>
-#         </group>
-#     </choice>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <field name="amplifier_type" type="NX_CHAR">
-#         <doc>
-#              Type of electron amplifier, MCP, channeltron, etc.
-#         </doc>
-#     </field>
-#     <field name="detector_type" type="NX_CHAR">
-#         <doc>
-#              Description of the detector type, DLD, Phosphor+CCD, CMOS.
-#         </doc>
-#     </field>
-#     <field name="detector_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              Voltage applied to detector.
-#         </doc>
-#     </field>
-#     <field name="amplifier_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              Voltage applied to the amplifier.
-#         </doc>
-#     </field>
-#     <field name="amplifier_bias" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              The low voltage of the amplifier migh not be the ground.
-#         </doc>
-#     </field>
-#     <field name="sensor_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Size of each imaging sensor chip on the detector.
-#         </doc>
-#     </field>
-#     <field name="sensor_count" type="NX_INT" units="NX_UNITLESS">
-#         <doc>
-#              Number of imaging sensor chips on the detector.
-#         </doc>
-#     </field>
-#     <field name="sensor_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Physical size of the pixels of the imaging chip on the detector.
-#         </doc>
-#     </field>
-#     <field name="sensor_pixels" type="NX_INT" units="NX_UNITLESS">
-#         <doc>
-#              Number of raw active elements in each dimension. Important for swept scans.
-#         </doc>
-#     </field>
-#     <group type="NXdata">
-#         <doc>
-#              raw data output from the detector
-#         </doc>
-#     </group>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#              NeXus positions components by applying a set of translations and rotations
-#              to apply to the component starting from 0, 0, 0. The order of these operations
-#              is critical and forms what NeXus calls a dependency chain. The depends_on
-#              field defines the path to the top most operation of the dependency chain or the
-#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
-#              NXtransformations group. But NeXus allows them to be stored anywhere.
-#              
-#              The reference point of the detector is the center of the first pixel.
-#              In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              This is the group recommended for holding the chain of translation
-#              and rotation operations necessary to position the component within
-#              the instrument. The dependency chain may however traverse similar groups in
-#              other component groups.
-#         </doc>
-#     </group>
-# </definition>

From 81810fbb86eaa000b1335838e7172403b6faeb2e Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 14 May 2024 17:25:32 +0200
Subject: [PATCH 237/459] change enum in NXdetector

# Conflicts:
#	base_classes/nyaml/NXdetector.yaml
---
 base_classes/NXdetector.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXdetector.nxdl.xml b/base_classes/NXdetector.nxdl.xml
index 0392a787f4..f33b6d699b 100644
--- a/base_classes/NXdetector.nxdl.xml
+++ b/base_classes/NXdetector.nxdl.xml
@@ -587,7 +587,7 @@
             <item value="event"/>
             <item value="histogrammed"/>
             <item value="decimated"/>
-            <item value="pulse_counting"/>
+            <item value="pulse counting"/>
         </enumeration>
     </field>
     <field name="angular_calibration_applied" type="NX_BOOLEAN">

From 41036b5623bc3ef673e577875568c93f881f65a6 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 16 Sep 2024 15:48:12 +0200
Subject: [PATCH 238/459] format base classes and applications in accordance to
 existing NIAC version

# Conflicts:
#	applications/NXarpes.nxdl.xml
#	applications/nyaml/NXarpes.yaml
#	base_classes/NXaperture.nxdl.xml
#	base_classes/NXbeam.nxdl.xml
#	base_classes/NXdata.nxdl.xml
#	base_classes/NXentry.nxdl.xml
#	base_classes/NXenvironment.nxdl.xml
#	base_classes/NXinstrument.nxdl.xml
#	base_classes/NXmonochromator.nxdl.xml
#	base_classes/NXroot.nxdl.xml
#	base_classes/NXsample.nxdl.xml
#	base_classes/NXsample_component.nxdl.xml
#	base_classes/NXsensor.nxdl.xml
#	base_classes/NXsource.nxdl.xml
#	base_classes/NXsubentry.nxdl.xml
#	base_classes/NXtransformations.nxdl.xml
#	base_classes/NXuser.nxdl.xml
#	base_classes/nyaml/NXaperture.yaml
#	base_classes/nyaml/NXbeam.yaml
#	base_classes/nyaml/NXdata.yaml
#	base_classes/nyaml/NXdetector.yaml
#	base_classes/nyaml/NXentry.yaml
#	base_classes/nyaml/NXenvironment.yaml
#	base_classes/nyaml/NXmonochromator.yaml
#	base_classes/nyaml/NXprocess.yaml
#	base_classes/nyaml/NXroot.yaml
#	base_classes/nyaml/NXsample.yaml
#	base_classes/nyaml/NXsample_component.yaml
#	base_classes/nyaml/NXsensor.yaml
#	base_classes/nyaml/NXsubentry.yaml
#	base_classes/nyaml/NXtransformations.yaml
#	base_classes/nyaml/NXuser.yaml
#	contributed_definitions/nyaml/NXinstrument.yaml
#	contributed_definitions/nyaml/NXsource.yaml
---
 Makefile                                      |   21 +-
 base_classes/NXdetector.nxdl.xml              | 1965 +++++++++--------
 .../nyaml/NXinstrument.yaml                   |  190 --
 contributed_definitions/nyaml/NXsource.yaml   |  521 -----
 4 files changed, 997 insertions(+), 1700 deletions(-)
 delete mode 100644 contributed_definitions/nyaml/NXinstrument.yaml
 delete mode 100644 contributed_definitions/nyaml/NXsource.yaml

diff --git a/Makefile b/Makefile
index 3a882c2568..e1d0696fa5 100644
--- a/Makefile
+++ b/Makefile
@@ -60,9 +60,6 @@ test ::
 
 clean ::
 	$(RM) -rf $(BUILD_DIR)
-	$(RM) -rf $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)
-	$(RM) -rf $(APPDEF_DIR)/$(NYAML_SUBDIR)
-	$(RM) -rf $(CONTRIB_DIR)/$(NYAML_SUBDIR)
 
 prepare ::
 	$(PYTHON) -m dev_tools manual --prepare --build-root $(BUILD_DIR)
@@ -97,24 +94,10 @@ all ::
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/manual/build/html/index.html`"
 	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus.pdf`"
 
-$(BASE_CLASS_DIR)/%.nxdl.xml : $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-$(CONTRIB_DIR)/%.nxdl.xml : $(CONTRIB_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-$(APPDEF_DIR)/%.nxdl.xml : $(APPDEF_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-nxdl: $(YBC_NXDL_TARGETS) $(YCONTRIB_NXDL_TARGETS) $(YAPPDEF_NXDL_TARGETS)
-
-nyaml:
-	$(MAKE) -f nyaml.mk
-
 
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -130,4 +113,4 @@ nyaml:
 # License along with this library; if not, write to the Free Software
 # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
 #
-# For further information, see http://www.nexusformat.org
+# For further information, see http://www.nexusformat.org
\ No newline at end of file
diff --git a/base_classes/NXdetector.nxdl.xml b/base_classes/NXdetector.nxdl.xml
index f33b6d699b..2af067b575 100644
--- a/base_classes/NXdetector.nxdl.xml
+++ b/base_classes/NXdetector.nxdl.xml
@@ -1,5 +1,5 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
@@ -21,976 +21,1001 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" extends="NXobject" name="NXdetector" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             These symbols will be used below to illustrate the coordination of the
-             rank and sizes of datasets and the preferred ordering of the
-             dimensions. Each of these are optional (so the rank of the datasets
-             will vary according to the situation) and the general ordering
-             principle is slowest to fastest. The type of each dimension should
-             follow the order of scan points, detector output (e.g. pixels), then
-             time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
-             of a detector is not limited to single values (0D), lists (1D) and
-             images (2), but three or higher dimensional arrays can be produced by
-             a detector at each trigger.
-        </doc>
-        <symbol name="nP">
-            <doc>
-                 number of scan points (only present in scanning measurements)
-            </doc>
-        </symbol>
-        <symbol name="i">
-            <doc>
-                 number of detector pixels in the first (slowest) direction
-            </doc>
-        </symbol>
-        <symbol name="j">
-            <doc>
-                 number of detector pixels in the second (faster) direction
-            </doc>
-        </symbol>
-        <symbol name="k">
-            <doc>
-                 number of detector pixels in the third (if necessary, fastest)
-                 direction
-            </doc>
-        </symbol>
-        <symbol name="tof">
-            <doc>
-                 number of bins in the time-of-flight histogram
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         A detector, detector bank, or multidetector.
-    </doc>
-    <field name="time_of_flight" type="NX_FLOAT" units="NX_TIME_OF_FLIGHT">
-        <doc>
-             Total time of flight
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="tof+1"/>
-        </dimensions>
-        <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-            <enumeration>
-                <item value="3"/>
-            </enumeration>
-        </attribute>
-        <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-            <enumeration>
-                <item value="1"/>
-            </enumeration>
-        </attribute>
-        <attribute name="long_name">
-            <doc>
-                 Total time of flight
-            </doc>
-        </attribute>
-    </field>
-    <field name="raw_time_of_flight" type="NX_INT" units="NX_PULSES">
-        <doc>
-             In DAQ clock pulses
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="tof+1"/>
-        </dimensions>
-        <attribute name="frequency" type="NX_NUMBER">
-            <doc>
-                 Clock frequency in Hz
-            </doc>
-        </attribute>
-    </field>
-    <field name="detector_number" type="NX_INT">
-        <doc>
-             Identifier for detector (pixels)
-             Can be multidimensional, if needed
-        </doc>
-    </field>
-    <field name="data" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-             Data values from the detector. The rank and dimension ordering should follow a principle of
-             slowest to fastest measurement axes and may be explicitly specified in application definitions.
-             
-             Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
-             the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
-             of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
-             scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
-             Repetition of an experiment in a time series tends to be used similar to a slow scan axis
-             and so will often be in the first dimension of the data array.
-             
-             The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
-             (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
-             imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
-             will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
-             be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
-             
-             Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
-             detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
-             
-             The type of each dimension should should follow the order of scan points, detector pixels,
-             then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
-             shown here are merely illustrative of coordination between related datasets.
-        </doc>
-        <dimensions rank="4">
-            <dim index="1" value="nP"/>
-            <dim index="2" value="i"/>
-            <dim index="3" value="j"/>
-            <dim index="4" value="tof"/>
-        </dimensions>
-        <attribute name="long_name">
-            <doc>
-                 Title of measurement
-            </doc>
-        </attribute>
-        <attribute name="check_sum" type="NX_INT">
-            <doc>
-                 Integral of data as check of data integrity
-            </doc>
-        </attribute>
-    </field>
-    <field name="data_errors" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-             The best estimate of the uncertainty in the data value (array size should match the data field). Where
-             possible, this should be the standard deviation, which has the same units
-             as the data. The form data_error is deprecated.
-        </doc>
-        <dimensions rank="4">
-            <dim index="1" value="nP"/>
-            <dim index="2" value="i"/>
-            <dim index="3" value="j"/>
-            <dim index="4" value="tof"/>
-        </dimensions>
-    </field>
-    <field name="x_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Offset from the detector center in x-direction.
-             Can be multidimensional when needed.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-        <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-            <enumeration>
-                <item value="1"/>
-            </enumeration>
-        </attribute>
-        <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-            <enumeration>
-                <item value="1"/>
-            </enumeration>
-        </attribute>
-        <attribute name="long_name">
-            <doc>
-                 x-axis offset from detector center
-            </doc>
-        </attribute>
-    </field>
-    <field name="y_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Offset from the detector center in the y-direction.
-             Can be multidimensional when different values are required for each pixel.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-        <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-            <enumeration>
-                <item value="2"/>
-            </enumeration>
-        </attribute>
-        <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-            <enumeration>
-                <item value="1"/>
-            </enumeration>
-        </attribute>
-        <attribute name="long_name">
-            <doc>
-                 y-axis offset from detector center
-            </doc>
-        </attribute>
-    </field>
-    <field name="z_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Offset from the detector center in the z-direction.
-             Can be multidimensional when different values are required for each pixel.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-        <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-            <enumeration>
-                <item value="3"/>
-            </enumeration>
-        </attribute>
-        <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-            <enumeration>
-                <item value="1"/>
-            </enumeration>
-        </attribute>
-        <attribute name="long_name">
-            <doc>
-                 y-axis offset from detector center
-            </doc>
-        </attribute>
-    </field>
-    <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             This is the distance to the previous component in the
-             instrument; most often the sample. The usage depends on the
-             nature of the detector: Most often it is the distance of the
-             detector assembly. But there are irregular detectors. In this
-             case the distance must be specified for each detector pixel.
-             
-             Note, it is recommended to use NXtransformations instead.
-        </doc>
-        <dimensions rank="3">
-            <dim index="1" value="nP"/>
-            <dim index="2" value="i"/>
-            <dim index="3" value="j"/>
-        </dimensions>
-    </field>
-    <field name="polar_angle" type="NX_FLOAT" units="NX_ANGLE">
-        <doc>
-             This is the polar angle of the detector towards the previous
-             component in the instrument; most often the sample.
-             The usage depends on the
-             nature of the detector.
-             Most often it is the polar_angle of the detector assembly.
-             But there are irregular detectors.
-             In this
-             case, the polar_angle  must be specified for each detector pixel.
-             
-             Note, it is recommended to use NXtransformations instead.
-        </doc>
-        <dimensions rank="3">
-            <dim index="1" value="nP"/>
-            <dim index="2" value="i"/>
-            <dim index="3" value="j"/>
-        </dimensions>
-    </field>
-    <field name="azimuthal_angle" type="NX_FLOAT" units="NX_ANGLE">
-        <doc>
-             This is the azimuthal angle angle of the detector towards
-             the previous component in the instrument; most often the sample.
-             The usage depends on the
-             nature of the detector.
-             Most often it is the azimuthal_angle of the detector assembly.
-             But there are irregular detectors.
-             In this
-             case, the azimuthal_angle  must be specified for each detector pixel.
-             
-             Note, it is recommended to use NXtransformations instead.
-        </doc>
-        <dimensions rank="3">
-            <dim index="1" value="nP"/>
-            <dim index="2" value="i"/>
-            <dim index="3" value="j"/>
-        </dimensions>
-    </field>
-    <field name="description">
-        <doc>
-             name/manufacturer/model/etc. information
-        </doc>
-    </field>
-    <field name="serial_number">
-        <doc>
-             Serial number for the detector
-        </doc>
-    </field>
-    <field name="local_name">
-        <doc>
-             Local name for the detector
-        </doc>
-    </field>
-    <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead">
-        <doc>
-             Position and orientation of detector
-        </doc>
-    </group>
-    <field name="solid_angle" type="NX_FLOAT" units="NX_SOLID_ANGLE">
-        <doc>
-             Solid angle subtended by the detector at the sample
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-    </field>
-    <field name="x_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Size of each detector pixel. If it is scalar all pixels are the same size.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-    </field>
-    <field name="y_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Size of each detector pixel. If it is scalar all pixels are the same size
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-    </field>
-    <field name="dead_time" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-             Detector dead time
-        </doc>
-        <dimensions rank="3">
-            <dim index="1" value="nP"/>
-            <dim index="2" value="i"/>
-            <dim index="3" value="j"/>
-        </dimensions>
-    </field>
-    <field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE">
-        <doc>
-             Detector gas pressure
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-    </field>
-    <field name="detection_gas_path" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             maximum drift space dimension
-        </doc>
-    </field>
-    <field name="crate" type="NX_INT">
-        <doc>
-             Crate number of detector
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-        <attribute name="local_name">
-            <doc>
-                 Equivalent local term
-            </doc>
-        </attribute>
-    </field>
-    <field name="slot" type="NX_INT">
-        <doc>
-             Slot number of detector
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-        <attribute name="local_name">
-            <doc>
-                 Equivalent local term
-            </doc>
-        </attribute>
-    </field>
-    <field name="input" type="NX_INT">
-        <doc>
-             Input number of detector
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-        <attribute name="local_name">
-            <doc>
-                 Equivalent local term
-            </doc>
-        </attribute>
-    </field>
-    <field name="type">
-        <doc>
-             Description of type such as He3 gas cylinder, He3 PSD, scintillator,
-             fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
-             CMOS, ...
-        </doc>
-    </field>
-    <group name="efficiency" type="NXdata">
-        <doc>
-             Spectral efficiency of detector with respect to e.g. wavelength
-        </doc>
-        <attribute name="signal">
-            <enumeration>
-                <item value="efficiency"/>
-            </enumeration>
-        </attribute>
-        <attribute name="axes">
-            <!--TODO: clarify the various use cases-->
-            <enumeration>
-                <item value="."/>
-                <item value=". ."/>
-                <item value=". . ."/>
-                <item value=". . . ."/>
-                <item value="wavelength"/>
-            </enumeration>
-        </attribute>
-        <attribute name="wavelength_indices">
-            <!--TODO: clarify the actual possibilities-->
-            <enumeration>
-                <item value="0"/>
-            </enumeration>
-        </attribute>
-        <field name="efficiency" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-            <doc>
-                 efficiency of the detector
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="i"/>
-                <dim index="2" value="j"/>
-                <dim index="3" value="k"/>
-            </dimensions>
-        </field>
-        <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
-            <doc>
-                 This field can be two things:
-                 
-                 1. For a pixel detector it provides the nominal wavelength
-                    for which the detector has been calibrated.
-                 
-                 2. For other detectors this field has to be seen together with
-                    the efficiency field above.
-                    For some detectors, the efficiency is wavelength dependent.
-                    Thus this field provides the wavelength axis for the efficiency field.
-                    In this use case, the efficiency and wavelength arrays must
-                    have the same dimensionality.
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="i"/>
-                <dim index="2" value="j"/>
-                <dim index="3" value="k"/>
-            </dimensions>
-        </field>
-    </group>
-    <field name="real_time" type="NX_NUMBER" units="NX_TIME">
-        <doc>
-             Real-time of the exposure (use this if exposure time varies for
-             each array element, otherwise use ``count_time`` field).
-               
-             Most often there is a single real time value that is constant across
-             an entire image frame.  In such cases, only a 1-D array is needed.
-             But there are detectors in which the real time
-             changes per pixel. In that case, more than one dimension is needed. Therefore
-             the rank of this field should be less than or equal to (detector rank + 1).
-        </doc>
-        <dimensions rank="3">
-            <dim index="1" value="nP"/>
-            <dim index="2" value="i"/>
-            <dim index="3" value="j"/>
-        </dimensions>
-    </field>
-    <field name="start_time" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-             start time for each frame, with the ``start`` attribute as absolute reference
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="nP"/>
-        </dimensions>
-        <attribute name="start" type="NX_DATE_TIME"/>
-    </field>
-    <field name="stop_time" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-             stop time for each frame, with the ``start`` attribute as absolute reference
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="nP"/>
-        </dimensions>
-        <attribute name="start" type="NX_DATE_TIME"/>
-    </field>
-    <field name="calibration_date" type="NX_DATE_TIME">
-        <doc>
-             date of last calibration (geometry and/or efficiency) measurements
-        </doc>
-    </field>
-    <group name="calibration_method" type="NXnote">
-        <doc>
-             summary of conversion of array data to pixels (e.g. polynomial
-             approximations) and location of details of the calibrations
-        </doc>
-    </group>
-    <field name="layout">
-        <doc>
-             How the detector is represented
-        </doc>
-        <enumeration>
-            <item value="point"/>
-            <item value="linear"/>
-            <item value="area"/>
-        </enumeration>
-    </field>
-    <field name="count_time" type="NX_NUMBER" units="NX_TIME">
-        <doc>
-             Elapsed actual counting time
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="nP"/>
-        </dimensions>
-    </field>
-    <group name="data_file" type="NXnote"/>
-    <group type="NXcollection">
-        <doc>
-             Use this group to provide other data related to this NXdetector group.
-        </doc>
+<definition category="base" extends="NXobject" name="NXdetector"
+            type="group"
+            xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+            xmlns="http://definition.nexusformat.org/nxdl/3.1"
+            xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+            xmlns:xs="http://www.w3.org/2001/XMLSchema"
+            xmlns:ns="http://definition.nexusformat.org/nxdl/@NXDL_RELEASE@"
+            >
+
+  <symbols>
+    <doc>
+      These symbols will be used below to illustrate the coordination of the rank and sizes of datasets and the 
+      preferred ordering of the dimensions. Each of these are optional (so the rank of the datasets 
+      will vary according to the situation) and the general ordering principle is slowest to fastest.
+      The type of each dimension should follow the order of scan points, detector output (e.g. pixels),
+      then time-of-flight (i.e. spectroscopy, spectrometry). Note that the output of a detector is not limited 
+      to single values (0D), lists (1D) and images (2), but three or higher dimensional arrays can be produced 
+      by a detector at each trigger.
+    </doc>
+    
+    <symbol name="nP"><doc>number of scan points (only present in scanning measurements)</doc></symbol>
+    <symbol name="i"><doc>number of detector pixels in the first (slowest) direction</doc></symbol>
+    <symbol name="j"><doc>number of detector pixels in the second (faster) direction</doc></symbol>
+    <symbol name="k"><doc>number of detector pixels in the third (if necessary, fastest) direction</doc></symbol>   
+    <symbol name="tof"><doc>number of bins in the time-of-flight histogram</doc></symbol>
+  </symbols>
+
+  <doc>
+    A detector, detector bank, or multidetector.
+  </doc>
+
+  <field name="time_of_flight" type="NX_FLOAT" units="NX_TIME_OF_FLIGHT">
+    <doc>Total time of flight</doc>
+
+    <dimensions rank="1">
+      <dim index="1" value="tof+1" />
+    </dimensions>
+
+    <attribute name="axis" type="NX_POSINT"
+      deprecated="see: https://github.com/nexusformat/definitions/issues/436">
+      <enumeration>
+        <item value="3"/>
+      </enumeration>
+    </attribute>
+
+    <attribute name="primary" type="NX_POSINT"
+      deprecated="see: https://github.com/nexusformat/definitions/issues/436">
+      <enumeration>
+        <item value="1"/>
+      </enumeration>
+    </attribute>
+
+    <attribute name="long_name">
+      <doc>Total time of flight</doc>
+    </attribute>
+  </field>
+
+  <field name="raw_time_of_flight" type="NX_INT" units="NX_PULSES">
+    <doc>In DAQ clock pulses</doc>
+
+    <dimensions rank="1">
+      <dim index="1" value="tof+1" />
+    </dimensions>
+
+    <attribute name="frequency" type="NX_NUMBER">
+      <doc>Clock frequency in Hz</doc>
+    </attribute>
+  </field>
+
+  <field name="detector_number" type="NX_INT">
+    <doc>
+	Identifier for detector (pixels)
+	Can be multidimensional, if needed
+   </doc>
+  </field>
+
+  <field name="data" type="NX_NUMBER" units="NX_ANY">
+    <doc>
+      Data values from the detector. The rank and dimension ordering should follow a principle of
+      slowest to fastest measurement axes and may be explicitly specified in application definitions.
+      
+      Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
+      the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
+      of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
+      scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
+      Repetition of an experiment in a time series tends to be used similar to a slow scan axis
+      and so will often be in the first dimension of the data array.
+      
+      The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
+      (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an 
+      imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data 
+      will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
+      be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
+      
+      Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift 
+      detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
+      
+      The type of each dimension should should follow the order of scan points, detector pixels, 
+      then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list) 
+      shown here are merely illustrative of coordination between related datasets.
+    </doc>
+
+    <dimensions rank="4">
+      <dim index="1" value="nP" />
+      <dim index="2" value="i" />
+      <dim index="3" value="j" />
+      <dim index="4" value="tof" />
+    </dimensions>
+
+    <attribute name="long_name">
+      <doc>Title of measurement</doc>
+    </attribute>
+
+    <attribute name="check_sum" type="NX_INT">
+      <doc>Integral of data as check of data integrity</doc>
+    </attribute>
+
+  </field>
+
+  <field name="data_errors" type="NX_NUMBER" units="NX_ANY">
+    <doc>
+      The best estimate of the uncertainty in the data value (array size should match the data field). Where
+      possible, this should be the standard deviation, which has the same units
+      as the data. The form data_error is deprecated.
+    </doc>
+
+    <dimensions rank="4">
+      <dim index="1" value="nP" />
+      <dim index="2" value="i" />
+      <dim index="3" value="j" />
+      <dim index="4" value="tof" />
+    </dimensions>
+  </field>
+
+
+  <field name="x_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+    <doc>
+      Offset from the detector center in x-direction.
+      Can be multidimensional when needed.
+    </doc>
+
+    <dimensions rank="2">
+      <dim index="1" value="i" />
+      <dim index="2" value="j" />
+    </dimensions>
+
+    <attribute name="axis" type="NX_POSINT"
+      deprecated="see: https://github.com/nexusformat/definitions/issues/436">
+      <enumeration>
+        <item value="1"/>
+      </enumeration>
+    </attribute>
+
+    <attribute name="primary" type="NX_POSINT"
+      deprecated="see: https://github.com/nexusformat/definitions/issues/436">
+      <enumeration>
+        <item value="1"/>
+      </enumeration>
+    </attribute>
+
+    <attribute name="long_name">
+      <doc>x-axis offset from detector center</doc>
+    </attribute>
+  </field>
+
+  <field name="y_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+    <doc>
+      Offset from the detector center in the y-direction.
+      Can be multidimensional when different values are required for each pixel.
+    </doc>
+
+    <dimensions rank="2">
+      <dim index="1" value="i" />
+      <dim index="2" value="j" />
+    </dimensions>
+
+    <attribute name="axis" type="NX_POSINT"
+      deprecated="see: https://github.com/nexusformat/definitions/issues/436">
+      <enumeration>
+        <item value="2"/>
+      </enumeration>
+    </attribute>
+
+    <attribute name="primary" type="NX_POSINT"
+      deprecated="see: https://github.com/nexusformat/definitions/issues/436">
+      <enumeration>
+        <item value="1"/>
+      </enumeration>
+    </attribute>
+
+    <attribute name="long_name">
+      <doc>y-axis offset from detector center</doc>
+    </attribute>
+  </field>
+
+
+  <field name="z_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+    <doc>
+      Offset from the detector center in the z-direction.
+      Can be multidimensional when different values are required for each pixel.
+    </doc>
+
+    <dimensions rank="2">
+      <dim index="1" value="i" />
+      <dim index="2" value="j" />
+    </dimensions>
+
+    <attribute name="axis" type="NX_POSINT"
+      deprecated="see: https://github.com/nexusformat/definitions/issues/436">
+      <enumeration>
+        <item value="3"/>
+      </enumeration>
+    </attribute>
+
+    <attribute name="primary" type="NX_POSINT"
+      deprecated="see: https://github.com/nexusformat/definitions/issues/436">
+      <enumeration>
+        <item value="1"/>
+      </enumeration>
+    </attribute>
+
+    <attribute name="long_name">
+      <doc>y-axis offset from detector center</doc>
+    </attribute>
+  </field>
+
+  <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
+    <doc>
+      This is the distance to the previous component in the
+      instrument; most often the sample. The usage depends on the
+      nature of the detector: Most often it is the distance of the
+      detector assembly. But there are irregular detectors. In this
+      case the distance must be specified for each detector pixel.
+
+      Note, it is recommended to use NXtransformations instead.
+    </doc>
+
+    <dimensions rank="3">
+      <dim index="1" value="nP" />
+      <dim index="2" value="i" />
+      <dim index="3" value="j" />
+    </dimensions>
+  </field>
+
+  <field name="polar_angle" type="NX_FLOAT" units="NX_ANGLE">
+    <doc>
+      This is the polar angle of the detector towards the previous
+      component in the instrument; most often the sample.
+      The usage depends on the
+      nature of the detector.
+      Most often it is the polar_angle of the detector assembly.
+      But there are irregular detectors.
+      In this
+      case, the polar_angle  must be specified for each detector pixel.
+
+      Note, it is recommended to use NXtransformations instead.
+    </doc>
+
+    <dimensions rank="3">
+      <dim index="1" value="nP" />
+      <dim index="2" value="i" />
+      <dim index="3" value="j" />
+    </dimensions>
+  </field>
+
+  <field name="azimuthal_angle" type="NX_FLOAT" units="NX_ANGLE">
+    <doc>
+      This is the azimuthal angle angle of the detector towards
+      the previous component in the instrument; most often the sample.
+      The usage depends on the
+      nature of the detector.
+      Most often it is the azimuthal_angle of the detector assembly.
+      But there are irregular detectors.
+      In this
+      case, the azimuthal_angle  must be specified for each detector pixel.
+
+      Note, it is recommended to use NXtransformations instead.
+    </doc>
+
+    <dimensions rank="3">
+      <dim index="1" value="nP" />
+      <dim index="2" value="i" />
+      <dim index="3" value="j" />
+    </dimensions>
+  </field>
+
+  <field name="description">
+    <doc>name/manufacturer/model/etc. information</doc>
+  </field>
+
+  <field name="serial_number">
+    <doc>Serial number for the detector</doc>
+  </field>
+
+  <field name="local_name">
+    <doc>Local name for the detector</doc>
+  </field>
+
+  <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead">
+    <doc>Position and orientation of detector</doc>
+  </group>
+
+  <field name="solid_angle" type="NX_FLOAT" units="NX_SOLID_ANGLE">
+    <doc>Solid angle subtended by the detector at the sample</doc>
+
+    <dimensions rank="2">
+      <dim index="1" value="i" />
+      <dim index="2" value="j" />
+    </dimensions>
+  </field>
+
+  <field name="x_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+    <doc>
+    Size of each detector pixel. If it is scalar all pixels are the same size.
+    </doc>
+
+    <dimensions rank="2">
+      <dim index="1" value="i" />
+      <dim index="2" value="j" />
+    </dimensions>
+  </field>
+
+  <field name="y_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+    <doc>Size of each detector pixel. If it is scalar all pixels are the same size</doc>
+
+    <dimensions rank="2">
+      <dim index="1" value="i" />
+      <dim index="2" value="j" />
+    </dimensions>
+  </field>
+
+  <field name="dead_time" type="NX_FLOAT" units="NX_TIME">
+    <doc>Detector dead time</doc>
+
+    <dimensions rank="3">
+      <dim index="1" value="nP" />
+      <dim index="2" value="i" />
+      <dim index="3" value="j" />
+    </dimensions>
+  </field>
+
+  <field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE">
+    <doc>Detector gas pressure</doc>
+
+    <dimensions rank="2">
+      <dim index="1" value="i" />
+      <dim index="2" value="j" />
+    </dimensions>
+  </field>
+
+  <field name="detection_gas_path" type="NX_FLOAT" units="NX_LENGTH">
+    <doc>maximum drift space dimension</doc>
+  </field>
+
+  <field name="crate" type="NX_INT">
+    <doc>Crate number of detector</doc>
+
+    <dimensions rank="2">
+      <dim index="1" value="i" />
+      <dim index="2" value="j" />
+    </dimensions>
+
+    <attribute name="local_name">
+      <doc>Equivalent local term</doc>
+    </attribute>
+  </field>
+
+  <field name="slot" type="NX_INT">
+    <doc>Slot number of detector</doc>
+
+    <dimensions rank="2">
+      <dim index="1" value="i" />
+      <dim index="2" value="j" />
+    </dimensions>
+
+    <attribute name="local_name">
+      <doc>Equivalent local term</doc>
+    </attribute>
+  </field>
+
+  <field name="input" type="NX_INT">
+    <doc>Input number of detector</doc>
+
+    <dimensions rank="2">
+      <dim index="1" value="i" />
+      <dim index="2" value="j" />
+    </dimensions>
+
+    <attribute name="local_name">
+      <doc>Equivalent local term</doc>
+    </attribute>
+  </field>
+
+  <field name="type">
+    <doc>
+      Description of type such as He3 gas cylinder, He3 PSD, scintillator,
+      fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
+      CMOS, ...
+    </doc>
+  </field>
+
+  <group name="CHANNELNAME_channel" type="NXdetector_channel">
+      <doc>
+          Group containing the description and metadata for a single channel from a multi-channel
+          detector.
+
+          Given an :ref:`NXdata` group linked as part of an NXdetector group that has an axis with
+          named channels (see the example in :ref:`NXdata &lt;/NXdata@default_slice-attribute&gt;`),
+          the NXdetector will have a series of NXdetector_channel groups, one for each channel,
+          named CHANNELNAME_channel.
+      </doc>
+  </group>
+
+  <group name="efficiency" type="NXdata">
+    <doc>Spectral efficiency of detector with respect to e.g. wavelength</doc>
+    <attribute name="signal">
+      <enumeration>
+        <item value="efficiency" />
+      </enumeration>
+    </attribute>
+    <attribute name="axes">
+      <enumeration>
+        <!-- TODO: clarify the various use cases -->
+        <item value="." />
+        <item value=". ." />
+        <item value=". . ." />
+        <item value=". . . ." />
+        <item value="wavelength" />
+      </enumeration>
+    </attribute>
+    <attribute name="wavelength_indices">
+      <enumeration>
+        <!-- TODO: clarify the actual possibilities -->
+        <item value="0" />
+      </enumeration>
+    </attribute>
+
+    <field name="efficiency" type="NX_FLOAT" units="NX_DIMENSIONLESS">
+      <doc>efficiency of the detector</doc>
+
+      <dimensions rank="3">
+        <dim index="1" value="i" />
+        <dim index="2" value="j" />
+        <dim index="3" value="k" />
+      </dimensions>
+    </field>
+
+    <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
+      <doc>
+        This field can be two things:
+
+        #. For a pixel detector it provides the nominal wavelength
+           for which the detector has been calibrated.
+
+        #. For other detectors this field has to be seen together with
+           the efficiency field above.
+           For some detectors, the efficiency is wavelength dependent.
+           Thus this field provides the wavelength axis for the efficiency field.
+           In this use case, the efficiency and wavelength arrays must
+           have the same dimensionality.
+      </doc>
+      <dimensions rank="3">
+        <dim index="1" value="i" />
+        <dim index="2" value="j" />
+        <dim index="3" value="k" />
+      </dimensions>
+    </field>
+  </group>
+
+  <field name="real_time" type="NX_NUMBER" units="NX_TIME">
+    <doc>
+      Real-time of the exposure (use this if exposure time varies for
+      each array element, otherwise use ``count_time`` field).
+	    
+      Most often there is a single real time value that is constant across
+      an entire image frame.  In such cases, only a 1-D array is needed.
+      But there are detectors in which the real time
+      changes per pixel. In that case, more than one dimension is needed. Therefore
+      the rank of this field should be less than or equal to (detector rank + 1).
+    </doc>
+    <dimensions rank="3">
+      <dim index="1" value="nP" />
+      <dim index="2" value="i" />
+      <dim index="3" value="j" />
+    </dimensions>
+  </field>
+
+  <field name="start_time" type="NX_FLOAT" units="NX_TIME">
+    <doc>start time for each frame, with the ``start`` attribute as absolute reference</doc>
+    <dimensions rank="1">
+       <dim index="1" value="nP"/>
+    </dimensions>
+    <attribute name="start" type="NX_DATE_TIME" />
+  </field>
+  <field name="stop_time" type="NX_FLOAT" units="NX_TIME">
+    <doc>stop time for each frame, with the ``start`` attribute as absolute reference</doc>
+    <dimensions rank="1">
+      <dim index="1" value="nP"/>
+    </dimensions>
+    <attribute name="start" type="NX_DATE_TIME" />
+  </field>
+
+  <field name="calibration_date" type="NX_DATE_TIME">
+    <doc>
+      date of last calibration (geometry and/or efficiency) measurements
+    </doc>
+  </field>
+
+  <group name="calibration_method" type="NXnote">
+    <doc>
+      summary of conversion of array data to pixels (e.g. polynomial
+      approximations) and location of details of the calibrations
+    </doc>
+  </group>
+
+  <field name="layout">
+    <doc>How the detector is represented</doc>
+
+    <enumeration>
+      <item value="point"/>
+      <item value="linear"/>
+      <item value="area"/>
+    </enumeration>
+  </field>
+
+  <field name="count_time" type="NX_NUMBER" units="NX_TIME">
+    <doc>Elapsed actual counting time</doc>
+
+    <dimensions rank="1">
+      <dim index="1" value="nP" />
+    </dimensions>
+  </field>
+
+  <group name="data_file" type="NXnote"/>
+
+  <group type="NXcollection">
+  <doc>
+    Use this group to provide other data related to this NXdetector group.
+  </doc>
+  </group>
+
+  <field name="sequence_number" type="NX_INT">
+    <doc>
+      In order to properly sort the order of the images taken in (for
+      example) a tomography experiment, a sequence number is stored with each
+      image.
+    </doc>
+
+    <dimensions rank="1">
+      <dim index="1" value="nP" />
+    </dimensions>
+  </field>
+
+  <field name="beam_center_x" type="NX_FLOAT" units="NX_LENGTH">
+    <doc>
+      This is the x position where the direct beam would hit the detector.
+      This is a length and can be outside of the actual
+      detector. The length can be in physical units or pixels
+      as documented by the units attribute.
+    </doc>
+  </field>
+
+  <field name="beam_center_y" type="NX_FLOAT" units="NX_LENGTH">
+    <doc>
+      This is the y position where the direct beam would hit the detector.
+      This is a length and can be outside of the actual
+      detector. The length can be in physical units or pixels
+      as documented by the units attribute.
+    </doc>
+  </field>
+
+  <field name="frame_start_number" type="NX_INT">
+    <doc>
+      This is the start number of the first frame of a scan. In protein crystallography measurements one
+      often scans a couple of frames on a give sample, then does something else,
+      then returns to the same sample and scans some more frames. Each time with
+      a new data file. This number helps concatenating such measurements.
+    </doc>
+  </field>
+
+  <field name="diameter" type="NX_FLOAT" units="NX_LENGTH">
+    <doc>The diameter of a cylindrical detector</doc>
+  </field>
+
+  <field name="acquisition_mode" type="NX_CHAR">
+    <doc>The acquisition mode of the detector.</doc>
+  <enumeration>
+    <item value="gated"/>
+    <item value="triggered"/>
+    <item value="summed"/>
+    <item value="event"/>
+    <item value="histogrammed"/>
+    <item value="decimated"/>
+    <item value="pulse counting"/>
+  </enumeration>
+  </field>
+  <field name="angular_calibration_applied" type="NX_BOOLEAN" >
+    <doc>
+      True when the angular calibration has been applied in the
+      electronics, false otherwise.
+    </doc>
+  </field>
+  <field name="angular_calibration" type="NX_FLOAT" >
+    <doc>Angular calibration data.</doc>
+    <dimensions rank="2">
+      <dim index="1" value="i"/>
+      <dim index="2" value="j"/>
+    </dimensions>
+  </field>
+  <field name="flatfield_applied" type="NX_BOOLEAN" >
+    <doc>
+      True when the flat field correction has been applied in the
+      electronics, false otherwise.
+    </doc>
+  </field>
+  <field name="flatfield" type="NX_FLOAT" >
+    <doc>Flat field correction data.</doc>
+    <dimensions rank="2">
+      <dim index="1" value="i"/>
+      <dim index="2" value="j"/>
+    </dimensions>
+  </field>
+  <field name="flatfield_errors" type="NX_FLOAT" >
+    <doc>
+        Errors of the flat field correction data.
+        The form flatfield_error is deprecated.
+    </doc>
+    <dimensions rank="2">
+      <dim index="1" value="i"/>
+      <dim index="2" value="j"/>
+    </dimensions>
+  </field>
+  <field name="pixel_mask_applied" type="NX_BOOLEAN" >
+    <doc>
+      True when the pixel mask correction has been applied in the
+      electronics, false otherwise.
+    </doc>
+  </field>
+  <field name="pixel_mask" type="NX_INT" >
+    <doc>
+      The 32-bit pixel mask for the detector. Can be either one mask
+      for the whole dataset (i.e. an array with indices i, j) or
+      each frame can have its own mask (in which case it would be
+      an array with indices np, i, j).
+
+      Contains a bit field for each pixel to signal dead,
+      blind or high or otherwise unwanted or undesirable pixels.
+      They have the following meaning:
+
+      .. can't make a table here, a bullet list will have to do for now
+
+      * bit 0: gap (pixel with no sensor)
+      * bit 1: dead
+      * bit 2: under responding
+      * bit 3: over responding
+      * bit 4: noisy
+      * bit 5: -undefined-
+      * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
+      * bit 7: -undefined-
+      * bit 8: user defined mask (e.g. around beamstop)
+      * bits 9-30: -undefined-
+      * bit 31: virtual pixel (corner pixel with interpolated value)
+
+      Normal data analysis software would
+      not take pixels into account
+      when a bit in (mask &amp; 0x0000FFFF) is
+      set. Tag bit in the upper
+      two bytes would indicate special pixel
+      properties that normally
+      would not be a sole reason to reject the
+      intensity value (unless
+      lower bits are set.
+
+      If the full bit depths is not required, providing a
+      mask with fewer bits is permissible.
+
+      If needed, additional pixel masks can be specified by
+      including additional entries named pixel_mask_N, where
+      N is an integer. For example, a general bad pixel mask
+      could be specified in pixel_mask that indicates noisy
+      and dead pixels, and an additional pixel mask from
+      experiment-specific shadowing could be specified in
+      pixel_mask_2. The cumulative mask is the bitwise OR
+      of pixel_mask and any pixel_mask_N entries.
+    </doc>
+    <dimensions rank="2">
+      <dim index="1" value="i"/>
+      <dim index="2" value="j"/>
+    </dimensions>
+  </field>
+
+  <field name="image_key" type="NX_INT" >
+    <doc>
+      This field allow to distinguish different types of exposure to the same detector "data" field.
+      Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
+      recording the different measurements preserves the chronological order with is important for
+      correct processing.
+
+      This is used for example in tomography (`:ref:`NXtomo`) sample projections,
+      dark and flat images, a magic number is recorded per frame.
+
+      The key is as follows:
+
+      * projection (sample) = 0
+      * flat field = 1
+      * dark field = 2
+      * invalid = 3
+      * background (no sample, but buffer where applicable) = 4
+
+      In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
+    </doc>
+    <dimensions rank="1">
+      <dim index="1" value="np" />
+    </dimensions>
+  </field>
+
+  <field name="countrate_correction_applied" type="NX_BOOLEAN" >
+    <doc>
+      Counting detectors usually are not able to measure all incoming particles,
+      especially at higher count-rates. Count-rate correction is applied to
+      account for these errors.
+
+      True when count-rate correction has been applied, false otherwise.
+    </doc>
+  </field>
+  <field name="countrate_correction_lookup_table" type="NX_NUMBER" >
+    <doc>
+      The countrate_correction_lookup_table defines the LUT used for count-rate
+      correction. It maps a measured count :math:`c` to its corrected value
+      :math:`countrate\_correction\_lookup\_table[c]`.
+
+      :math:`m` denotes the length of the table.
+    </doc>
+    <dimensions rank="1">
+      <dim index="1" value="m"/>
+    </dimensions>
+  </field>
+  <field name="virtual_pixel_interpolation_applied" type="NX_BOOLEAN" >
+    <doc>
+      True when virtual pixel interpolation has been applied, false otherwise.
+
+      When virtual pixel interpolation is applied, values of some pixels may
+      contain interpolated values. For example, to account for space between
+      readout chips on a module, physical pixels on edges and corners between
+      chips may have larger sensor areas and counts may be distributed between
+      their logical pixels.
+    </doc>
+  </field>
+  <field name="bit_depth_readout" type="NX_INT">
+    <doc>
+      How many bits the electronics reads per pixel.
+      With CCD's and single photon counting detectors,
+      this must not align with traditional integer sizes.
+      This can be 4, 8, 12, 14, 16, ...
+    </doc>
+  </field>
+  <field name="detector_readout_time" type="NX_FLOAT" units="NX_TIME">
+    <doc>
+      Time it takes to read the detector (typically milliseconds).
+      This is important to know for time resolved experiments.
+    </doc>
+  </field>
+  <field name="trigger_delay_time" type="NX_FLOAT" units="NX_TIME">
+    <doc>
+      Time it takes to start exposure after a trigger signal has been received.
+      This is the reaction time of the detector firmware after receiving the trigger signal
+      to when the detector starts to acquire the exposure, including any user set delay..
+      This is important to know for time resolved experiments.
+    </doc>
+  </field>
+  <field name="trigger_delay_time_set" type="NX_FLOAT" units="NX_TIME">
+    <doc>
+      User-specified trigger delay.
+    </doc>
+  </field>
+  <field name="trigger_internal_delay_time" type="NX_FLOAT" units="NX_TIME">
+    <doc>
+      Time it takes to start exposure after a trigger signal has been received.
+      This is the reaction time of the detector hardware after receiving the
+      trigger signal to when the detector starts to acquire the exposure.
+      It forms the lower boundary of the trigger_delay_time when the user
+      does not request an additional delay.
+    </doc>
+  </field>
+  <field name="trigger_dead_time" type="NX_FLOAT" units="NX_TIME">
+    <doc>
+      Time during which no new trigger signal can be accepted.
+      Typically this is the
+      trigger_delay_time + exposure_time + readout_time.
+      This is important to know for time resolved experiments.
+    </doc>
+  </field>
+  <field name="frame_time" type="NX_FLOAT" units="NX_TIME">
+   <doc>
+     This is time for each frame. This is exposure_time + readout time.
+   </doc>
+   <dimensions rank="1">
+      <dim index="1" value="nP" />
+    </dimensions>
+  </field>
+  <field name="gain_setting" type="NX_CHAR">
+    <doc>
+      The gain setting of the detector. This is a detector-specific value
+      meant to document the gain setting of the detector during data
+      collection, for detectors with multiple available gain settings.
+
+      Examples of gain settings include:
+
+      * ``standard``
+      * ``fast``
+      * ``auto``
+      * ``high``
+      * ``medium``
+      * ``low``
+      * ``mixed high to medium``
+      * ``mixed medium to low``
+
+      Developers are encouraged to use one of these terms, or to submit
+      additional terms to add to the list.
+    </doc>
+  </field>
+  <field name="saturation_value" type="NX_NUMBER">
+    <doc>
+      The value at which the detector goes into saturation.
+      Especially common to CCD detectors, the data
+      is known to be invalid above this value.
+
+      For example, given a saturation_value and an underload_value, the valid
+      pixels are those less than or equal to the saturation_value and greater
+      than or equal to the underload_value.
+
+      The precise type should match the type of the data.
+    </doc>
+  </field>
+  <field name="underload_value" type="NX_NUMBER">
+    <doc>
+      The lowest value at which pixels for this detector would be reasonably
+      measured. The data is known to be invalid below this value.
+
+      For example, given a saturation_value and an underload_value, the valid
+      pixels are those less than or equal to the saturation_value and greater
+      than or equal to the underload_value.
+
+      The precise type should match the type of the data.
+    </doc>
+  </field>
+  <field name="number_of_cycles" type="NX_INT">
+    <doc>
+      CCD images are sometimes constructed by summing
+      together multiple short exposures in the
+      electronics. This reduces background etc.
+      This is the number of short exposures used to sum
+      images for an image.
+    </doc>
+  </field>
+  <field name="sensor_material" type="NX_CHAR">
+    <doc>
+      At times, radiation is not directly sensed by the detector.
+      Rather, the detector might sense the output from some
+      converter like a scintillator.
+      This is the name of this converter material.
+    </doc>
+  </field>
+  <field name="sensor_thickness" type="NX_FLOAT" units="NX_LENGTH">
+    <doc>
+       At times, radiation is not directly sensed by the detector.
+       Rather, the detector might sense the output from some
+       converter like a scintillator.
+       This is the thickness of this converter material.
+    </doc>
+  </field>
+  <field name="threshold_energy" type="NX_FLOAT" units="NX_ENERGY">
+    <doc>
+      Single photon counter detectors can be adjusted
+      for a certain energy range in which they
+      work optimally. This is the energy setting for this.
+    </doc>
+  </field>
+  <group type="NXdetector_module">
+    <doc>
+      For use in special cases where the data in NXdetector
+      is represented in several parts, each with a separate geometry.
+    </doc>
+  </group>
+  <choice name="pixel_shape">
+    <group type="NXoff_geometry">
+      <doc>
+        Shape description of each pixel. Use only if all pixels in the detector
+        are of uniform shape.
+      </doc>
     </group>
-    <field name="sequence_number" type="NX_INT">
-        <doc>
-             In order to properly sort the order of the images taken in (for
-             example) a tomography experiment, a sequence number is stored with each
-             image.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="nBrightFrames"/>
-        </dimensions>
-    </field>
-    <field name="beam_center_x" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             This is the x position where the direct beam would hit the detector.
-             This is a length and can be outside of the actual
-             detector. The length can be in physical units or pixels
-             as documented by the units attribute.
-        </doc>
-    </field>
-    <field name="beam_center_y" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             This is the y position where the direct beam would hit the detector.
-             This is a length and can be outside of the actual
-             detector. The length can be in physical units or pixels
-             as documented by the units attribute.
-        </doc>
-    </field>
-    <field name="frame_start_number" type="NX_INT">
-        <doc>
-             This is the start number of the first frame of a scan. In protein crystallography measurements one
-             often scans a couple of frames on a give sample, then does something else,
-             then returns to the same sample and scans some more frames. Each time with
-             a new data file. This number helps concatenating such measurements.
-        </doc>
-    </field>
-    <field name="diameter" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             The diameter of a cylindrical detector
-        </doc>
-    </field>
-    <field name="acquisition_mode" type="NX_CHAR">
-        <doc>
-             The acquisition mode of the detector.
-        </doc>
-        <enumeration>
-            <item value="gated"/>
-            <item value="triggered"/>
-            <item value="summed"/>
-            <item value="event"/>
-            <item value="histogrammed"/>
-            <item value="decimated"/>
-            <item value="pulse counting"/>
-        </enumeration>
-    </field>
-    <field name="angular_calibration_applied" type="NX_BOOLEAN">
-        <doc>
-             True when the angular calibration has been applied in the
-             electronics, false otherwise.
-        </doc>
-    </field>
-    <field name="angular_calibration" type="NX_FLOAT">
-        <doc>
-             Angular calibration data.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-    </field>
-    <field name="flatfield_applied" type="NX_BOOLEAN">
-        <doc>
-             True when the flat field correction has been applied in the
-             electronics, false otherwise.
-        </doc>
-    </field>
-    <field name="flatfield" type="NX_FLOAT">
-        <doc>
-             Flat field correction data.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-    </field>
-    <field name="flatfield_errors" type="NX_FLOAT">
-        <doc>
-             Errors of the flat field correction data.
-             The form flatfield_error is deprecated.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-    </field>
-    <field name="pixel_mask_applied" type="NX_BOOLEAN">
-        <doc>
-             True when the pixel mask correction has been applied in the
-             electronics, false otherwise.
-        </doc>
-    </field>
-    <field name="pixel_mask" type="NX_INT">
-        <doc>
-             The 32-bit pixel mask for the detector. Can be either one mask
-             for the whole dataset (i.e. an array with indices i, j) or
-             each frame can have its own mask (in which case it would be
-             an array with indices np, i, j).
-             
-             Contains a bit field for each pixel to signal dead,
-             blind or high or otherwise unwanted or undesirable pixels.
-             They have the following meaning:
-             
-             .. can't make a table here, a bullet list will have to do for now
-             
-             * bit 0: gap (pixel with no sensor)
-             * bit 1: dead
-             * bit 2: under responding
-             * bit 3: over responding
-             * bit 4: noisy
-             * bit 5: -undefined-
-             * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
-             * bit 7: -undefined-
-             * bit 8: user defined mask (e.g. around beamstop)
-             * bits 9-30: -undefined-
-             * bit 31: virtual pixel (corner pixel with interpolated value)
-             
-             Normal data analysis software would
-             not take pixels into account
-             when a bit in (mask &amp; 0x0000FFFF) is
-             set. Tag bit in the upper
-             two bytes would indicate special pixel
-             properties that normally
-             would not be a sole reason to reject the
-             intensity value (unless
-             lower bits are set.
-             
-             If the full bit depths is not required, providing a
-             mask with fewer bits is permissible.
-             
-             If needed, additional pixel masks can be specified by
-             including additional entries named pixel_mask_N, where
-             N is an integer. For example, a general bad pixel mask
-             could be specified in pixel_mask that indicates noisy
-             and dead pixels, and an additional pixel mask from
-             experiment-specific shadowing could be specified in
-             pixel_mask_2. The cumulative mask is the bitwise OR
-             of pixel_mask and any pixel_mask_N entries.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-    </field>
-    <field name="image_key" type="NX_INT">
-        <doc>
-             This field allow to distinguish different types of exposure to the same detector "data" field.
-             Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
-             recording the different measurements preserves the chronological order with is important for
-             correct processing.
-             
-             This is used for example in tomography (`:ref:`NXtomo`) sample projections,
-             dark and flat images, a magic number is recorded per frame.
-             
-             The key is as follows:
-             
-             * projection (sample) = 0
-             * flat field = 1
-             * dark field = 2
-             * invalid = 3
-             * background (no sample, but buffer where applicable) = 4
-             
-             In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="np"/>
-        </dimensions>
-    </field>
-    <field name="countrate_correction_applied" type="NX_BOOLEAN">
-        <doc>
-             Counting detectors usually are not able to measure all incoming particles,
-             especially at higher count-rates. Count-rate correction is applied to
-             account for these errors.
-             
-             True when count-rate correction has been applied, false otherwise.
-        </doc>
-    </field>
-    <field name="countrate_correction_lookup_table" type="NX_NUMBER">
-        <doc>
-             The countrate_correction_lookup_table defines the LUT used for count-rate
-             correction. It maps a measured count :math:`c` to its corrected value
-             :math:`countrate\_correction\_lookup\_table[c]`.
-             
-             :math:`m` denotes the length of the table.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="m"/>
-        </dimensions>
-    </field>
-    <field name="virtual_pixel_interpolation_applied" type="NX_BOOLEAN">
-        <doc>
-             True when virtual pixel interpolation has been applied, false otherwise.
-             
-             When virtual pixel interpolation is applied, values of some pixels may
-             contain interpolated values. For example, to account for space between
-             readout chips on a module, physical pixels on edges and corners between
-             chips may have larger sensor areas and counts may be distributed between
-             their logical pixels.
-        </doc>
-    </field>
-    <field name="bit_depth_readout" type="NX_INT">
-        <doc>
-             How many bits the electronics reads per pixel.
-             With CCD's and single photon counting detectors,
-             this must not align with traditional integer sizes.
-             This can be 4, 8, 12, 14, 16, ...
-        </doc>
-    </field>
-    <field name="detector_readout_time" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-             Time it takes to read the detector (typically milliseconds).
-             This is important to know for time resolved experiments.
-        </doc>
-    </field>
-    <field name="trigger_delay_time" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-             Time it takes to start exposure after a trigger signal has been received.
-             This is the reaction time of the detector firmware after receiving the trigger signal
-             to when the detector starts to acquire the exposure, including any user set delay..
-             This is important to know for time resolved experiments.
-        </doc>
-    </field>
-    <field name="trigger_delay_time_set" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-             User-specified trigger delay.
-        </doc>
-    </field>
-    <field name="trigger_internal_delay_time" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-             Time it takes to start exposure after a trigger signal has been received.
-             This is the reaction time of the detector hardware after receiving the
-             trigger signal to when the detector starts to acquire the exposure.
-             It forms the lower boundary of the trigger_delay_time when the user
-             does not request an additional delay.
-        </doc>
-    </field>
-    <field name="trigger_dead_time" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-             Time during which no new trigger signal can be accepted.
-             Typically this is the
-             trigger_delay_time + exposure_time + readout_time.
-             This is important to know for time resolved experiments.
-        </doc>
-    </field>
-    <field name="frame_time" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-             This is time for each frame. This is exposure_time + readout time.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="nP"/>
-        </dimensions>
-    </field>
-    <field name="gain_setting" type="NX_CHAR">
-        <doc>
-             The gain setting of the detector. This is a detector-specific value
-             meant to document the gain setting of the detector during data
-             collection, for detectors with multiple available gain settings.
-             
-             Examples of gain settings include:
-             
-             * ``standard``
-             * ``fast``
-             * ``auto``
-             * ``high``
-             * ``medium``
-             * ``low``
-             * ``mixed high to medium``
-             * ``mixed medium to low``
-             
-             Developers are encouraged to use one of these terms, or to submit
-             additional terms to add to the list.
-        </doc>
-    </field>
-    <field name="saturation_value" type="NX_NUMBER">
-        <doc>
-             The value at which the detector goes into saturation.
-             Especially common to CCD detectors, the data
-             is known to be invalid above this value.
-             
-             For example, given a saturation_value and an underload_value, the valid
-             pixels are those less than or equal to the saturation_value and greater
-             than or equal to the underload_value.
-             
-             The precise type should match the type of the data.
-        </doc>
-    </field>
-    <field name="underload_value" type="NX_NUMBER">
-        <doc>
-             The lowest value at which pixels for this detector would be reasonably
-             measured. The data is known to be invalid below this value.
-             
-             For example, given a saturation_value and an underload_value, the valid
-             pixels are those less than or equal to the saturation_value and greater
-             than or equal to the underload_value.
-             
-             The precise type should match the type of the data.
-        </doc>
-    </field>
-    <field name="number_of_cycles" type="NX_INT">
-        <doc>
-             CCD images are sometimes constructed by summing
-             together multiple short exposures in the
-             electronics. This reduces background etc.
-             This is the number of short exposures used to sum
-             images for an image.
-        </doc>
-    </field>
-    <field name="sensor_material" type="NX_CHAR">
-        <doc>
-             At times, radiation is not directly sensed by the detector.
-             Rather, the detector might sense the output from some
-             converter like a scintillator.
-             This is the name of this converter material.
-        </doc>
-    </field>
-    <field name="sensor_thickness" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             At times, radiation is not directly sensed by the detector.
-             Rather, the detector might sense the output from some
-             converter like a scintillator.
-             This is the thickness of this converter material.
-        </doc>
-    </field>
-    <field name="threshold_energy" type="NX_FLOAT" units="NX_ENERGY">
-        <doc>
-             Single photon counter detectors can be adjusted
-             for a certain energy range in which they
-             work optimally. This is the energy setting for this.
-        </doc>
-    </field>
-    <group type="NXdetector_module">
-        <doc>
-             For use in special cases where the data in NXdetector
-             is represented in several parts, each with a separate geometry.
-        </doc>
+    <group type="NXcylindrical_geometry">
+      <doc>
+        Shape description of each pixel. Use only if all pixels in the detector
+        are of uniform shape and require being described by cylinders.
+      </doc>
     </group>
-    <choice name="pixel_shape">
-        <group type="NXoff_geometry">
-            <doc>
-                 Shape description of each pixel. Use only if all pixels in the detector
-                 are of uniform shape.
-            </doc>
-        </group>
-        <group type="NXcylindrical_geometry">
-            <doc>
-                 Shape description of each pixel. Use only if all pixels in the detector
-                 are of uniform shape and require being described by cylinders.
-            </doc>
-        </group>
-    </choice>
-    <choice name="detector_shape">
-        <group type="NXoff_geometry">
-            <doc>
-                 Shape description of the whole detector. Use only if pixels in the
-                 detector are not of uniform shape.
-            </doc>
-        </group>
-        <group type="NXcylindrical_geometry">
-            <doc>
-                 Shape description of the whole detector. Use only if pixels in the
-                 detector are not of uniform shape and require being described by cylinders.
-            </doc>
-        </group>
-    </choice>
-    <attribute name="default">
-        <doc>
-             .. index:: plotting
-             
-             Declares which child group contains a path leading
-             to a :ref:`NXdata` group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
-        </doc>
-    </attribute>
-    <field name="amplifier_type" type="NX_CHAR">
-        <doc>
-             Type of electron amplifier, MCP, channeltron, etc.
-        </doc>
-    </field>
-    <field name="detector_type" type="NX_CHAR">
-        <doc>
-             Description of the detector type, DLD, Phosphor+CCD, CMOS.
-        </doc>
-    </field>
-    <field name="detector_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-        <doc>
-             Voltage applied to detector.
-        </doc>
-    </field>
-    <field name="amplifier_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-        <doc>
-             Voltage applied to the amplifier.
-        </doc>
-    </field>
-    <field name="amplifier_bias" type="NX_FLOAT" units="NX_VOLTAGE">
-        <doc>
-             The low voltage of the amplifier migh not be the ground.
-        </doc>
-    </field>
-    <field name="sensor_size" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Size of each imaging sensor chip on the detector.
-        </doc>
-    </field>
-    <field name="sensor_count" type="NX_INT" units="NX_UNITLESS">
-        <doc>
-             Number of imaging sensor chips on the detector.
-        </doc>
-    </field>
-    <field name="sensor_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Physical size of the pixels of the imaging chip on the detector.
-        </doc>
-    </field>
-    <field name="sensor_pixels" type="NX_INT" units="NX_UNITLESS">
-        <doc>
-             Number of raw active elements in each dimension. Important for swept scans.
-        </doc>
-    </field>
-    <group type="NXfabrication"/>
-    <group type="NXdata">
-        <doc>
-             raw data output from the detector
-        </doc>
+  </choice>
+  <choice name="detector_shape">
+    <group type="NXoff_geometry">
+      <doc>
+        Shape description of the whole detector. Use only if pixels in the
+        detector are not of uniform shape.
+      </doc>
     </group>
-    <field name="depends_on" type="NX_CHAR">
-        <doc>
-             NeXus positions components by applying a set of translations and rotations
-             to apply to the component starting from 0, 0, 0. The order of these operations
-             is critical and forms what NeXus calls a dependency chain. The depends_on
-             field defines the path to the top most operation of the dependency chain or the
-             string "." if located in the origin. Usually these operations are stored in a
-             NXtransformations group. But NeXus allows them to be stored anywhere.
-             
-             The reference point of the detector is the center of the first pixel.
-             In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
-        </doc>
-    </field>
-    <group type="NXtransformations">
-        <doc>
-             This is the group recommended for holding the chain of translation
-             and rotation operations necessary to position the component within
-             the instrument. The dependency chain may however traverse similar groups in
-             other component groups.
-        </doc>
+    <group type="NXcylindrical_geometry">
+      <doc>
+        Shape description of the whole detector. Use only if pixels in the
+        detector are not of uniform shape and require being described by cylinders.
+      </doc>
     </group>
+  </choice>
+  <field name="amplifier_type" type="NX_CHAR">
+    <doc>
+      Type of electron amplifier, MCP, channeltron, etc.
+    </doc>
+  </field>
+  <field name="detector_type" type="NX_CHAR">
+    <doc>
+      Description of the detector type, DLD, Phosphor+CCD, CMOS.
+    </doc>
+  </field>
+  <field name="detector_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+    <doc>
+      Voltage applied to detector.
+    </doc>
+  </field>
+  <field name="amplifier_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+    <doc>
+      Voltage applied to the amplifier.
+    </doc>
+  </field>
+  <field name="amplifier_bias" type="NX_FLOAT" units="NX_VOLTAGE">
+    <doc>
+      The low voltage of the amplifier migh not be the ground.
+    </doc>
+  </field>
+  <field name="sensor_size" type="NX_FLOAT" units="NX_LENGTH">
+    <doc>
+      Size of each imaging sensor chip on the detector.
+    </doc>
+  </field>
+  <field name="sensor_count" type="NX_INT" units="NX_UNITLESS">
+    <doc>
+      Number of imaging sensor chips on the detector.
+    </doc>
+  </field>
+  <field name="sensor_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+    <doc>
+      Physical size of the pixels of the imaging chip on the detector.
+    </doc>
+  </field>
+  <field name="sensor_pixels" type="NX_INT" units="NX_UNITLESS">
+    <doc>
+      Number of raw active elements in each dimension. Important for swept scans.
+    </doc>
+  </field>
+  <group type="NXfabrication"/>
+  <group type="NXdata">
+    <doc>
+      raw data output from the detector
+    </doc>
+  </group>
+  <attribute name="default">
+      <doc>
+          .. index:: plotting
+          
+          Declares which child group contains a path leading 
+          to a :ref:`NXdata` group.
+          
+          It is recommended (as of NIAC2014) to use this attribute
+          to help define the path to the default dataset to be plotted.
+          See https://www.nexusformat.org/2014_How_to_find_default_data.html
+          for a summary of the discussion.
+      </doc>
+  </attribute>
+  <field name="depends_on" type="NX_CHAR">
+      <doc>
+          NeXus positions components by applying a set of translations and rotations
+          to apply to the component starting from 0, 0, 0. The order of these operations
+          is critical and forms what NeXus calls a dependency chain. The depends_on
+          field defines the path to the top most operation of the dependency chain or the
+          string "." if located in the origin. Usually these operations are stored in a
+          NXtransformations group. But NeXus allows them to be stored anywhere.
+
+          The reference point of the detector is the center of the first pixel.
+          In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
+      </doc>
+  </field>
+  <group type="NXtransformations">
+      <doc>
+          This is the group recommended for holding the chain of translation
+          and rotation operations necessary to position the component within
+          the instrument. The dependency chain may however traverse similar groups in
+          other component groups.
+      </doc>
+  </group>
 </definition>
diff --git a/contributed_definitions/nyaml/NXinstrument.yaml b/contributed_definitions/nyaml/NXinstrument.yaml
deleted file mode 100644
index 4607aa5ae5..0000000000
--- a/contributed_definitions/nyaml/NXinstrument.yaml
+++ /dev/null
@@ -1,190 +0,0 @@
-category: base
-doc: |
-  Collection of the components of the instrument or beamline.
-  
-  Template of instrument descriptions comprising various beamline components.
-  Each component will also be a NeXus group defined by its distance from the
-  sample. Negative distances represent beamline components that are before the
-  sample while positive distances represent components that are after the sample.
-  This device allows the unique identification of beamline components in a way
-  that is valid for both reactor and pulsed instrumentation.
-type: group
-NXinstrument(NXobject):
-  name:
-    doc: |
-      Name of instrument
-    \@short_name:
-      doc: |
-        short name for instrument, perhaps the acronym
-  energy_resolution(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      Energy resolution of the experiment (FWHM or gaussian broadening)
-  momentum_resolution(NX_FLOAT):
-    unit: NX_WAVENUMBER
-    doc: |
-      Momentum resolution of the experiment (FWHM)
-  angular_resolution(NX_FLOAT):
-    unit: NX_ANGLE
-    doc: |
-      Angular resolution of the experiment (FWHM)
-  spatial_resolution(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Spatial resolution of the experiment (Airy disk radius)
-  temporal_resolution(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Temporal resolution of the experiment (FWHM)
-  (NXaperture):
-  (NXattenuator):
-  (NXbeam):
-  (NXbeam_stop):
-  (NXbending_magnet):
-  (NXcollimator):
-  (NXcollection):
-  (NXcapillary):
-  (NXcrystal):
-  (NXdetector):
-  (NXdetector_group):
-  (NXdisk_chopper):
-  (NXevent_data):
-  (NXfabrication):
-  (NXfermi_chopper):
-  (NXfilter):
-  (NXflipper):
-  (NXguide):
-  (NXinsertion_device):
-  (NXmirror):
-  (NXmoderator):
-  (NXmonochromator):
-  (NXpolarizer):
-  (NXpositioner):
-  (NXsource):
-  (NXtransformations)DIFFRACTOMETER:
-  (NXvelocity_selector):
-  (NXxraylens):
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 331d6037bd4c05402a42cab90e3df4c3115b21231d57ef54b1221e1ed859584d
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXinstrument" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          Collection of the components of the instrument or beamline.
-#          
-#          Template of instrument descriptions comprising various beamline components.
-#          Each component will also be a NeXus group defined by its distance from the
-#          sample. Negative distances represent beamline components that are before the
-#          sample while positive distances represent components that are after the sample.
-#          This device allows the unique identification of beamline components in a way
-#          that is valid for both reactor and pulsed instrumentation.
-#     </doc>
-#     <field name="name">
-#         <doc>
-#              Name of instrument
-#         </doc>
-#         <attribute name="short_name">
-#             <doc>
-#                  short name for instrument, perhaps the acronym
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="energy_resolution" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              Energy resolution of the experiment (FWHM or gaussian broadening)
-#         </doc>
-#     </field>
-#     <field name="momentum_resolution" type="NX_FLOAT" units="NX_WAVENUMBER">
-#         <doc>
-#              Momentum resolution of the experiment (FWHM)
-#         </doc>
-#     </field>
-#     <field name="angular_resolution" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              Angular resolution of the experiment (FWHM)
-#         </doc>
-#     </field>
-#     <field name="spatial_resolution" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Spatial resolution of the experiment (Airy disk radius)
-#         </doc>
-#     </field>
-#     <field name="temporal_resolution" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Temporal resolution of the experiment (FWHM)
-#         </doc>
-#     </field>
-#     <group type="NXaperture"/>
-#     <group type="NXattenuator"/>
-#     <group type="NXbeam"/>
-#     <group type="NXbeam_stop"/>
-#     <group type="NXbending_magnet"/>
-#     <group type="NXcollimator"/>
-#     <group type="NXcollection"/>
-#     <group type="NXcapillary"/>
-#     <group type="NXcrystal"/>
-#     <group type="NXdetector"/>
-#     <group type="NXdetector_group"/>
-#     <group type="NXdisk_chopper"/>
-#     <group type="NXevent_data"/>
-#     <group type="NXfermi_chopper"/>
-#     <group type="NXfilter"/>
-#     <group type="NXflipper"/>
-#     <group type="NXguide"/>
-#     <group type="NXinsertion_device"/>
-#     <group type="NXmirror"/>
-#     <group type="NXmoderator"/>
-#     <group type="NXmonochromator"/>
-#     <group type="NXpolarizer"/>
-#     <group type="NXpositioner"/>
-#     <group type="NXsource"/>
-#     <group type="NXtransformations" name="DIFFRACTOMETER"/>
-#     <group type="NXvelocity_selector"/>
-#     <group type="NXxraylens"/>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-# </definition>
diff --git a/contributed_definitions/nyaml/NXsource.yaml b/contributed_definitions/nyaml/NXsource.yaml
deleted file mode 100644
index 1692b666ea..0000000000
--- a/contributed_definitions/nyaml/NXsource.yaml
+++ /dev/null
@@ -1,521 +0,0 @@
-category: base
-doc: |
-  The neutron or x-ray storage ring/facility.
-type: group
-NXsource(NXobject):
-  distance(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Effective distance from sample
-      Distance as seen by radiation from sample. This number should be negative
-      to signify that it is upstream of the sample.
-  name:
-    doc: |
-      Name of source
-    \@short_name:
-      doc: |
-        short name for source, perhaps the acronym
-  type:
-    doc: |
-      type of radiation source (pick one from the enumerated list and spell exactly)
-    enumeration: [Spallation Neutron Source, Pulsed Reactor Neutron Source, Reactor Neutron Source, Synchrotron X-ray Source, Pulsed Muon Source, Rotating Anode X-ray, Fixed Tube X-ray, UV Laser, Free-Electron Laser, Optical Laser, Ion Source, UV Plasma Source, Metal Jet X-ray]
-  probe:
-    doc: |
-      type of radiation probe (pick one from the enumerated list and spell exactly)
-    enumeration: [neutron, x-ray, muon, electron, ultraviolet, visible light, positron, proton]
-  power(NX_FLOAT):
-    unit: NX_POWER
-    doc: |
-      Source power
-  emittance_x(NX_FLOAT):
-    unit: NX_EMITTANCE
-    doc: |
-      Source emittance (nm-rad) in X (horizontal) direction.
-  emittance_y(NX_FLOAT):
-    unit: NX_EMITTANCE
-    doc: |
-      Source emittance (nm-rad) in Y (horizontal) direction.
-  sigma_x(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      particle beam size in x
-  sigma_y(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      particle beam size in y
-  flux(NX_FLOAT):
-    unit: NX_FLUX
-    doc: |
-      Source intensity/area (example: s-1 cm-2)
-  energy(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      Source energy.
-      For storage rings, this would be the particle beam energy.
-      For X-ray tubes, this would be the excitation voltage.
-  current(NX_FLOAT):
-    unit: NX_CURRENT
-    doc: |
-      Accelerator, X-ray tube, or storage ring current
-  voltage(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      Accelerator voltage
-  frequency(NX_FLOAT):
-    unit: NX_FREQUENCY
-    doc: |
-      Frequency of pulsed source
-  period(NX_FLOAT):
-    unit: NX_PERIOD
-    doc: |
-      Period of pulsed source
-  target_material:
-    doc: |
-      Pulsed source target material
-    enumeration: [Ta, W, depleted_U, enriched_U, Hg, Pb, C]
-  notes(NXnote):
-    doc: |
-      any source/facility related messages/events that
-      occurred during the experiment
-  bunch_pattern(NXdata):
-    doc: |
-      For storage rings, description of the bunch pattern.
-      This is useful to describe irregular bunch patterns.
-    title:
-      doc: |
-        name of the bunch pattern
-  number_of_bunches(NX_INT):
-    doc: |
-      For storage rings, the number of bunches in use.
-  bunch_length(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      For storage rings, temporal length of the bunch
-  bunch_distance(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      For storage rings, time between bunches
-  pulse_width(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      temporal width of source pulse
-  
-  # pulsed sources or storage rings could use this
-  pulse_shape(NXdata):
-    doc: |
-      source pulse shape
-  
-  # pulsed sources or storage rings could use this
-  mode:
-    doc: |
-      source operating mode
-    enumeration: 
-      Single Bunch: 
-        doc: |
-          for storage rings
-      Multi Bunch: 
-        doc: |
-          for storage rings
-  
-  # other sources could add to this
-  
-  # other sources could add to this
-  top_up(NX_BOOLEAN):
-    doc: |
-      Is the synchrotron operating in top_up mode?
-  last_fill(NX_NUMBER):
-    unit: NX_CURRENT
-    doc: |
-      For storage rings, the current at the end of the most recent injection.
-    \@time:
-      type: NX_DATE_TIME
-      doc: |
-        date and time of the most recent injection.
-  photon_energy(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      The center photon energy of the source, before it is
-      monochromatized or converted
-  center_wavelength(NX_FLOAT):
-    unit: NX_WAVELENGTH
-    doc: |
-      The center wavelength of the source, before it is
-      monochromatized or converted
-  pulse_energy(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      For pulsed sources, the energy of a single pulse
-  peak_power(NX_FLOAT):
-    unit: NX_POWER
-    doc: |
-      For pulsed sources, the pulse energy divided
-      by the pulse duration
-  bunch_number_start(NX_INT):
-    doc: |
-      Some facilities tag each bunch.
-      First bunch of the measurement
-  bunch_number_end(NX_INT):
-    doc: |
-      Last bunch of the measurement
-  geometry(NXgeometry):
-    deprecated: |
-      Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead
-    doc: |
-      "Engineering" location of source.
-  (NXfabrication):
-  (NXoff_geometry):
-    exists: ['min', '0']
-    doc: |
-      This group describes the shape of the beam line component
-  distribution(NXdata):
-    doc: |
-      The wavelength or energy distribution of the source
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-  depends_on(NX_CHAR):
-    doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
-      The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
-      z axis.
-      
-      .. image:: source/source.png
-        :width: 40%
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 19f1ee4e446868766ab035145a5835ce38e26b04d8e8ee50bf641392cb5c3525
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsource" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          The neutron or x-ray storage ring/facility.
-#     </doc>
-#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Effective distance from sample
-#              Distance as seen by radiation from sample. This number should be negative
-#              to signify that it is upstream of the sample.
-#         </doc>
-#     </field>
-#     <field name="name">
-#         <doc>
-#              Name of source
-#         </doc>
-#         <attribute name="short_name">
-#             <doc>
-#                  short name for source, perhaps the acronym
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="type">
-#         <doc>
-#              type of radiation source (pick one from the enumerated list and spell exactly)
-#         </doc>
-#         <enumeration>
-#             <item value="Spallation Neutron Source"/>
-#             <item value="Pulsed Reactor Neutron Source"/>
-#             <item value="Reactor Neutron Source"/>
-#             <item value="Synchrotron X-ray Source"/>
-#             <item value="Pulsed Muon Source"/>
-#             <item value="Rotating Anode X-ray"/>
-#             <item value="Fixed Tube X-ray"/>
-#             <item value="UV Laser"/>
-#             <item value="Free-Electron Laser"/>
-#             <item value="Optical Laser"/>
-#             <item value="Ion Source"/>
-#             <item value="UV Plasma Source"/>
-#             <item value="Metal Jet X-ray"/>
-#         </enumeration>
-#     </field>
-#     <field name="probe">
-#         <doc>
-#              type of radiation probe (pick one from the enumerated list and spell exactly)
-#         </doc>
-#         <enumeration>
-#             <item value="neutron"/>
-#             <item value="x-ray"/>
-#             <item value="muon"/>
-#             <item value="electron"/>
-#             <item value="ultraviolet"/>
-#             <item value="visible light"/>
-#             <item value="positron"/>
-#             <item value="proton"/>
-#         </enumeration>
-#     </field>
-#     <field name="power" type="NX_FLOAT" units="NX_POWER">
-#         <doc>
-#              Source power
-#         </doc>
-#     </field>
-#     <field name="emittance_x" type="NX_FLOAT" units="NX_EMITTANCE">
-#         <doc>
-#              Source emittance (nm-rad) in X (horizontal) direction.
-#         </doc>
-#     </field>
-#     <field name="emittance_y" type="NX_FLOAT" units="NX_EMITTANCE">
-#         <doc>
-#              Source emittance (nm-rad) in Y (horizontal) direction.
-#         </doc>
-#     </field>
-#     <field name="sigma_x" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              particle beam size in x
-#         </doc>
-#     </field>
-#     <field name="sigma_y" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              particle beam size in y
-#         </doc>
-#     </field>
-#     <field name="flux" type="NX_FLOAT" units="NX_FLUX">
-#         <doc>
-#              Source intensity/area (example: s-1 cm-2)
-#         </doc>
-#     </field>
-#     <field name="energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              Source energy.
-#              For storage rings, this would be the particle beam energy.
-#              For X-ray tubes, this would be the excitation voltage.
-#         </doc>
-#     </field>
-#     <field name="current" type="NX_FLOAT" units="NX_CURRENT">
-#         <doc>
-#              Accelerator, X-ray tube, or storage ring current
-#         </doc>
-#     </field>
-#     <field name="voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              Accelerator voltage
-#         </doc>
-#     </field>
-#     <field name="frequency" type="NX_FLOAT" units="NX_FREQUENCY">
-#         <doc>
-#              Frequency of pulsed source
-#         </doc>
-#     </field>
-#     <field name="period" type="NX_FLOAT" units="NX_PERIOD">
-#         <doc>
-#              Period of pulsed source
-#         </doc>
-#     </field>
-#     <field name="target_material">
-#         <doc>
-#              Pulsed source target material
-#         </doc>
-#         <enumeration>
-#             <item value="Ta"/>
-#             <item value="W"/>
-#             <item value="depleted_U"/>
-#             <item value="enriched_U"/>
-#             <item value="Hg"/>
-#             <item value="Pb"/>
-#             <item value="C"/>
-#         </enumeration>
-#     </field>
-#     <group name="notes" type="NXnote">
-#         <doc>
-#              any source/facility related messages/events that
-#              occurred during the experiment
-#         </doc>
-#     </group>
-#     <group name="bunch_pattern" type="NXdata">
-#         <doc>
-#              For storage rings, description of the bunch pattern.
-#              This is useful to describe irregular bunch patterns.
-#         </doc>
-#         <field name="title">
-#             <doc>
-#                  name of the bunch pattern
-#             </doc>
-#         </field>
-#     </group>
-#     <field name="number_of_bunches" type="NX_INT">
-#         <doc>
-#              For storage rings, the number of bunches in use.
-#         </doc>
-#     </field>
-#     <field name="bunch_length" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              For storage rings, temporal length of the bunch
-#         </doc>
-#     </field>
-#     <field name="bunch_distance" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              For storage rings, time between bunches
-#         </doc>
-#     </field>
-#     <field name="pulse_width" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              temporal width of source pulse
-#         </doc>
-#     </field>
-#     <!--pulsed sources or storage rings could use this-->
-#     <group name="pulse_shape" type="NXdata">
-#         <doc>
-#              source pulse shape
-#         </doc>
-#     </group>
-#     <!--pulsed sources or storage rings could use this-->
-#     <field name="mode">
-#         <doc>
-#              source operating mode
-#         </doc>
-#         <enumeration>
-#             <item value="Single Bunch">
-#                 <doc>
-#                      for storage rings
-#                 </doc>
-#             </item>
-#             <item value="Multi Bunch">
-#                 <doc>
-#                      for storage rings
-#                 </doc>
-#             </item>
-#         </enumeration>
-#     </field>
-#     <!--other sources could add to this-->
-#     <!--other sources could add to this-->
-#     <field name="top_up" type="NX_BOOLEAN">
-#         <doc>
-#              Is the synchrotron operating in top_up mode?
-#         </doc>
-#     </field>
-#     <field name="last_fill" type="NX_NUMBER" units="NX_CURRENT">
-#         <doc>
-#              For storage rings, the current at the end of the most recent injection.
-#         </doc>
-#         <attribute name="time" type="NX_DATE_TIME">
-#             <doc>
-#                  date and time of the most recent injection.
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="photon_energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              The center photon energy of the source, before it is
-#              monochromatized or converted
-#         </doc>
-#     </field>
-#     <field name="center_wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
-#         <doc>
-#              The center wavelength of the source, before it is
-#              monochromatized or converted
-#         </doc>
-#     </field>
-#     <field name="pulse_energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              For pulsed sources, the energy of a single pulse
-#         </doc>
-#     </field>
-#     <field name="peak_power" type="NX_FLOAT" units="NX_POWER">
-#         <doc>
-#              For pulsed sources, the pulse energy divided
-#              by the pulse duration
-#         </doc>
-#     </field>
-#     <field name="bunch_number_start" type="NX_INT">
-#         <doc>
-#              Some facilities tag each bunch.
-#              First bunch of the measurement
-#         </doc>
-#     </field>
-#     <field name="bunch_number_end" type="NX_INT">
-#         <doc>
-#              Last bunch of the measurement
-#         </doc>
-#     </field>
-#     <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead">
-#         <doc>
-#              &quot;Engineering&quot; location of source.
-#         </doc>
-#     </group>
-#     <group type="NXoff_geometry" minOccurs="0">
-#         <doc>
-#              This group describes the shape of the beam line component
-#         </doc>
-#     </group>
-#     <group type="NXdata" name="distribution">
-#         <doc>
-#              The wavelength or energy distribution of the source
-#         </doc>
-#     </group>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#              NeXus positions components by applying a set of translations and rotations
-#              to apply to the component starting from 0, 0, 0. The order of these operations
-#              is critical and forms what NeXus calls a dependency chain. The depends_on
-#              field defines the path to the top most operation of the dependency chain or the
-#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
-#              NXtransformations group. But NeXus allows them to be stored anywhere.
-#              
-#              The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
-#              z axis.
-#              
-#              .. image:: source/source.png
-#                :width: 40%
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              This is the group recommended for holding the chain of translation
-#              and rotation operations necessary to position the component within
-#              the instrument. The dependency chain may however traverse similar groups in
-#              other component groups.
-#         </doc>
-#     </group>
-# </definition>

From d002c640968beb1eeb1b9c069044c93c70b933ce Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 23 Sep 2024 17:02:30 +0200
Subject: [PATCH 239/459] revert unintentional changes from cherry-pick

---
 Makefile                                      |  21 +-
 .../NXcollectioncolumn.nxdl.xml               |   7 +-
 .../NXelectronanalyser.nxdl.xml               |   3 +-
 .../NXenergydispersion.nxdl.xml               |   3 +-
 .../NXmanipulator.nxdl.xml                    |   3 +-
 contributed_definitions/NXmpes.nxdl.xml       |  17 +-
 contributed_definitions/nyaml/NXsensor.yaml   | 324 ------------------
 7 files changed, 39 insertions(+), 339 deletions(-)
 delete mode 100644 contributed_definitions/nyaml/NXsensor.yaml

diff --git a/Makefile b/Makefile
index e1d0696fa5..3a882c2568 100644
--- a/Makefile
+++ b/Makefile
@@ -60,6 +60,9 @@ test ::
 
 clean ::
 	$(RM) -rf $(BUILD_DIR)
+	$(RM) -rf $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)
+	$(RM) -rf $(APPDEF_DIR)/$(NYAML_SUBDIR)
+	$(RM) -rf $(CONTRIB_DIR)/$(NYAML_SUBDIR)
 
 prepare ::
 	$(PYTHON) -m dev_tools manual --prepare --build-root $(BUILD_DIR)
@@ -94,10 +97,24 @@ all ::
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/manual/build/html/index.html`"
 	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus.pdf`"
 
+$(BASE_CLASS_DIR)/%.nxdl.xml : $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+$(CONTRIB_DIR)/%.nxdl.xml : $(CONTRIB_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+$(APPDEF_DIR)/%.nxdl.xml : $(APPDEF_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+nxdl: $(YBC_NXDL_TARGETS) $(YCONTRIB_NXDL_TARGETS) $(YAPPDEF_NXDL_TARGETS)
+
+nyaml:
+	$(MAKE) -f nyaml.mk
+
 
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -113,4 +130,4 @@ all ::
 # License along with this library; if not, write to the Free Software
 # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
 #
-# For further information, see http://www.nexusformat.org
\ No newline at end of file
+# For further information, see http://www.nexusformat.org
diff --git a/contributed_definitions/NXcollectioncolumn.nxdl.xml b/contributed_definitions/NXcollectioncolumn.nxdl.xml
index 4300a7ae4d..5348d55b5f 100644
--- a/contributed_definitions/NXcollectioncolumn.nxdl.xml
+++ b/contributed_definitions/NXcollectioncolumn.nxdl.xml
@@ -21,10 +21,10 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcollectioncolumn" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXcollectioncolumn" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         Subclass of NXelectronanalyser to describe the electron collection
-         column of a photoelectron analyser.
+         Subclass of NXelectronanalyser to describe the electron collection column of a
+         photoelectron analyser.
     </doc>
     <field name="scheme" type="NX_CHAR">
         <doc>
@@ -101,5 +101,4 @@
              Individual lenses in the collection column section
         </doc>
     </group>
-    <group type="NXfabrication"/>
 </definition>
diff --git a/contributed_definitions/NXelectronanalyser.nxdl.xml b/contributed_definitions/NXelectronanalyser.nxdl.xml
index 5ad424d384..db991447d2 100644
--- a/contributed_definitions/NXelectronanalyser.nxdl.xml
+++ b/contributed_definitions/NXelectronanalyser.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXelectronanalyser" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXelectronanalyser" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
              The symbols used in the schema to specify e.g. dimensions of arrays
@@ -154,5 +154,4 @@
              Individual lenses outside the main optics ensambles described by the subclasses
         </doc>
     </group>
-    <group type="NXfabrication"/>
 </definition>
diff --git a/contributed_definitions/NXenergydispersion.nxdl.xml b/contributed_definitions/NXenergydispersion.nxdl.xml
index 03fb871c8e..3207888517 100644
--- a/contributed_definitions/NXenergydispersion.nxdl.xml
+++ b/contributed_definitions/NXenergydispersion.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXenergydispersion" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXenergydispersion" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Subclass of NXelectronanalyser to describe the energy dispersion section of a
          photoelectron analyser.
@@ -87,5 +87,4 @@
              Individual lenses in the energy dispersive section
         </doc>
     </group>
-    <group type="NXfabrication"/>
 </definition>
diff --git a/contributed_definitions/NXmanipulator.nxdl.xml b/contributed_definitions/NXmanipulator.nxdl.xml
index b412effe62..dff2584fcf 100644
--- a/contributed_definitions/NXmanipulator.nxdl.xml
+++ b/contributed_definitions/NXmanipulator.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXmanipulator" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXmanipulator" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Extension of NXpositioner to include fields to describe the use of manipulators
          in photoemission experiments.
@@ -79,7 +79,6 @@
              Class to describe the motors that are used in the manipulator
         </doc>
     </group>
-    <group type="NXfabrication"/>
     <field name="depends_on" type="NX_CHAR">
         <doc>
              Refers to the last transformation specifying the positon of the manipulator in
diff --git a/contributed_definitions/NXmpes.nxdl.xml b/contributed_definitions/NXmpes.nxdl.xml
index 74fbf40b65..c2bfe957c6 100644
--- a/contributed_definitions/NXmpes.nxdl.xml
+++ b/contributed_definitions/NXmpes.nxdl.xml
@@ -21,7 +21,11 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXmpes" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXmpes" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <!--Pincelli, Rettig, Arora at fhi-berlin.mpg.de, Dobener at hu-berlin.de, 06/2022
+Draft version of a NeXus application definition for photoemission,
+It is designed to be extended by other application definitions
+with higher granularity in the data description.-->
     <doc>
          This is the most general application definition for multidimensional
          photoelectron spectroscopy.
@@ -192,6 +196,7 @@
                             <item value="channeltron"/>
                         </enumeration>
                     </field>
+                    <!--ToDo: Representation of count rate calibration-->
                     <field name="detector_type" recommended="true">
                         <doc>
                              Description of the detector type.
@@ -303,8 +308,8 @@
             <field name="atom_types" recommended="true">
                 <doc>
                      List of comma-separated elements from the periodic table
-                     that are contained in the sample.
-                     If the sample substance has multiple components, all
+                     that are contained in the sample. 
+                     If the sample substance has multiple components, all 
                      elements from each component must be included in `atom_types`.
                 </doc>
             </field>
@@ -323,6 +328,11 @@
                      other metadata file. In the case these are not available, free-text description.
                 </doc>
             </group>
+            <!--Problem: if the temperature is logged, the data is an array of temperature/timestamp pairs.
+the timestamp NX_DATE_TIME structure of the timestamp can not be easily handled by just a field.
+there is a base class for this, NXlog. The NIAC decided to use the same name (temperature) instead of the previous temperature_log.
+how do I explain here in an appdef that temperature can be either NXnumber (single value or scanned array) or a NXlog?
+It seems quite contorted to ask to create a separate timestamp array when we have a base class that handles it more elegantly.-->
             <field name="temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
                 <doc>
                      In the case of a fixed temperature measurement this is the scalar temperature of
@@ -339,6 +349,7 @@
                     <item value="reducing atmosphere"/>
                 </enumeration>
             </field>
+            <!--Similar situation here, ca be a single number or a log.-->
             <field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE"/>
         </group>
         <group type="NXdata">
diff --git a/contributed_definitions/nyaml/NXsensor.yaml b/contributed_definitions/nyaml/NXsensor.yaml
deleted file mode 100644
index a70f2a533e..0000000000
--- a/contributed_definitions/nyaml/NXsensor.yaml
+++ /dev/null
@@ -1,324 +0,0 @@
-category: base
-doc: |
-  A sensor used to monitor an external condition
-  
-  The condition itself is described in :ref:`NXenvironment`.
-type: group
-NXsensor(NXobject):
-  model:
-    doc: |
-      Sensor identification code/model number
-  name:
-    doc: |
-      Name for the sensor
-  short_name:
-    doc: |
-      Short name of sensor used e.g. on monitor display program
-  attached_to:
-    doc: |
-      where sensor is attached to ("sample" | "can")
-  geometry(NXgeometry):
-    deprecated: |
-      Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead
-    doc: |
-      Defines the axes for logged vector quantities if they are not the global instrument axes.
-  measurement:
-    doc: |
-      name for measured signal
-    enumeration: [temperature, pH, magnetic_field, electric_field, conductivity, resistance, voltage, pressure, flow, stress, strain, shear, surface_pressure]
-  type:
-    doc: |
-      The type of hardware used for the measurement.
-      Examples (suggestions but not restrictions):
-      
-      :Temperature:
-        J | K | T | E | R | S | Pt100 | Rh/Fe
-      :pH:
-        Hg/Hg2Cl2 | Ag/AgCl | ISFET
-      :Ion selective electrode:
-        specify species; e.g. Ca2+
-      :Magnetic field:
-        Hall
-      :Surface pressure:
-        wilhelmy plate
-  run_control(NX_BOOLEAN):
-    doc: |
-      Is data collection controlled or synchronised to this quantity:
-      1=no, 0=to "value", 1=to "value_deriv1", etc.
-  high_trip_value(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Upper control bound of sensor reading if using run_control
-  low_trip_value(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Lower control bound of sensor reading if using run_control
-  value(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      nominal setpoint or average value
-      - need [n] as may be a vector
-    dimensions:
-      dim: [[1, n]]
-  value_deriv1(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Nominal/average first derivative of value
-      e.g. strain rate
-      - same dimensions as "value" (may be a vector)
-    dimensions:
-      dim: [[1, ]]
-      dim_parameters:
-        ref: ['value']
-  value_deriv2(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Nominal/average second derivative of value
-      - same dimensions as "value" (may be a vector)
-    dimensions:
-      dim: [[1, ]]
-      dim_parameters:
-        ref: ['value']
-  value_log(NXlog):
-    doc: |
-      Time history of sensor readings
-  value_deriv1_log(NXlog):
-    doc: |
-      Time history of first derivative of sensor readings
-  value_deriv2_log(NXlog):
-    doc: |
-      Time history of second derivative of sensor readings
-  external_field_brief:
-    enumeration: [along beam, across beam, transverse, solenoidal, flow shear gradient, flow vorticity]
-  external_field_full(NXorientation):
-    doc: |
-      For complex external fields not satisfied by External_field_brief
-  (NXoff_geometry):
-    exists: ['min', '0']
-    doc: |
-      This group describes the shape of the sensor when necessary.
-  (NXfabrication):
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-  depends_on(NX_CHAR):
-    doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
-      .. todo::
-        Add a definition for the reference point of a sensor.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# df8bc397cbcbf114091b84ed357f6312641ca9abbf2d51795c37802450e7e628
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
-# 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
-# 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
-# 	name="NXsensor" 
-# 	type="group" extends="NXobject">
-# 	<doc>
-# 		A sensor used to monitor an external condition 
-# 		
-# 		The condition itself is described in :ref:`NXenvironment`.
-# 	</doc>
-# 	<field name="model">
-# 		<doc>Sensor identification code/model number</doc>
-# 	</field>
-# 	<field name="name">
-# 		<doc>Name for the sensor</doc>
-# 	</field>
-# 	<field name="short_name">
-# 		<doc>Short name of sensor used e.g. on monitor display program</doc>
-# 	</field>
-# 	<field name="attached_to">
-# 		<doc>where sensor is attached to ("sample" | "can")</doc>
-# 	</field>
-#         <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead">
-# 		<doc>
-# 			Defines the axes for logged vector quantities if they are not the global instrument axes.
-# 		</doc>
-# 	</group>
-# 	<field name="measurement">
-# 		<doc>name for measured signal</doc>
-# 		<enumeration>
-# 			<item value="temperature" />
-# 			<item value="pH" />
-# 			<item value="magnetic_field" />
-# 			<item value="electric_field" />
-# 			<item value="conductivity" />
-# 			<item value="resistance" />
-# 			<item value="voltage" />
-# 			<item value="pressure" />
-# 			<item value="flow" />
-# 			<item value="stress" />
-# 			<item value="strain" />
-# 			<item value="shear" />
-# 			<item value="surface_pressure" />
-# 		</enumeration>
-# 	</field>
-# 	<field name="type">
-# 		<doc>
-# 			The type of hardware used for the measurement.  
-# 			Examples (suggestions but not restrictions):
-# 			
-# 			:Temperature:
-# 			  J | K | T | E | R | S | Pt100 | Rh/Fe
-# 			:pH:
-# 			  Hg/Hg2Cl2 | Ag/AgCl | ISFET
-# 			:Ion selective electrode:
-# 			  specify species; e.g. Ca2+
-# 			:Magnetic field:
-# 			  Hall
-# 			:Surface pressure:
-# 			  wilhelmy plate
-# 		</doc>
-# 	</field>
-# 	<field name="run_control" type="NX_BOOLEAN">
-# 		<doc>
-# 			Is data collection controlled or synchronised to this quantity: 
-# 			1=no, 0=to "value", 1=to "value_deriv1", etc.
-# 		</doc>
-# 	</field>
-# 	<field name="high_trip_value" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			Upper control bound of sensor reading if using run_control
-# 		</doc>
-# 	</field>
-# 	<field name="low_trip_value" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			Lower control bound of sensor reading if using run_control
-# 		</doc>
-# 	</field>
-# 	<field name="value" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			nominal setpoint or average value 
-# 			- need [n] as may be a vector
-# 		</doc>
-# 		<dimensions>
-# 			<dim index="1" value="n"/>
-# 		</dimensions>
-# 	</field>
-# 	<field name="value_deriv1" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			Nominal/average first derivative of value 
-# 			e.g. strain rate 
-# 			- same dimensions as "value" (may be a vector)
-# 		</doc>
-# 		<dimensions>
-# 			<dim index="1" ref="value"/>
-# 		</dimensions>
-# 	</field>
-# 	<field name="value_deriv2" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			Nominal/average second derivative of value
-# 			- same dimensions as "value" (may be a vector)
-# 		</doc>
-# 		<dimensions>
-# 			<dim index="1" ref="value"/>
-# 		</dimensions>
-# 	</field>
-# 	<group name="value_log" type="NXlog">
-# 		<doc>Time history of sensor readings</doc>
-# 	</group>
-# 	<group name="value_deriv1_log" type="NXlog">
-# 		<doc>Time history of first derivative of sensor readings</doc>
-# 	</group>
-# 	<group name="value_deriv2_log" type="NXlog">
-# 		<doc>Time history of second derivative of sensor readings</doc>
-# 	</group>
-# 	<field name="external_field_brief">
-# 		<enumeration>
-# 			<item value="along beam" />
-# 			<item value="across beam" />
-# 			<item value="transverse" />
-# 			<item value="solenoidal" />
-# 			<item value="flow shear gradient" />
-# 			<item value="flow vorticity" />
-# 		</enumeration>
-# 	</field>
-# 	<group name="external_field_full" type="NXorientation">
-# 		<doc>For complex external fields not satisfied by External_field_brief</doc>
-# 	</group>
-#         <group type="NXoff_geometry" minOccurs="0">
-#                 <doc>
-#                          This group describes the shape of the sensor when necessary.
-#                 </doc>
-#         </group>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#             NeXus positions components by applying a set of translations and rotations
-#             to apply to the component starting from 0, 0, 0. The order of these operations
-#             is critical and forms what NeXus calls a dependency chain. The depends_on
-#             field defines the path to the top most operation of the dependency chain or the
-#             string "." if located in the origin. Usually these operations are stored in a
-#             NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
-#             .. todo::
-#               Add a definition for the reference point of a sensor.
-#               
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the component within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
-# </definition>
-# 

From 12cc278aa4462bc2b225915c36e840076dba34b8 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 23 Sep 2024 17:03:22 +0200
Subject: [PATCH 240/459] fix copyright in NXdetector

---
 base_classes/NXdetector.nxdl.xml | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/base_classes/NXdetector.nxdl.xml b/base_classes/NXdetector.nxdl.xml
index 2af067b575..f1ea1f2aaf 100644
--- a/base_classes/NXdetector.nxdl.xml
+++ b/base_classes/NXdetector.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -44,7 +44,7 @@
     <symbol name="nP"><doc>number of scan points (only present in scanning measurements)</doc></symbol>
     <symbol name="i"><doc>number of detector pixels in the first (slowest) direction</doc></symbol>
     <symbol name="j"><doc>number of detector pixels in the second (faster) direction</doc></symbol>
-    <symbol name="k"><doc>number of detector pixels in the third (if necessary, fastest) direction</doc></symbol>   
+    <symbol name="k"><doc>number of detector pixels in the third (if necessary, fastest) direction</doc></symbol>
     <symbol name="tof"><doc>number of bins in the time-of-flight histogram</doc></symbol>
   </symbols>
 

From 6cb6b8330823c15d88afdd534eb49d85150e0110 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 7 Oct 2024 12:28:21 +0200
Subject: [PATCH 241/459] move electron detector specifics to subclass

---
 base_classes/NXdetector.nxdl.xml          | 70 +++++++----------------
 base_classes/NXelectron_detector.nxdl.xml | 60 +++++++++++++++++++
 2 files changed, 80 insertions(+), 50 deletions(-)
 create mode 100644 base_classes/NXelectron_detector.nxdl.xml

diff --git a/base_classes/NXdetector.nxdl.xml b/base_classes/NXdetector.nxdl.xml
index f1ea1f2aaf..4e15e2b811 100644
--- a/base_classes/NXdetector.nxdl.xml
+++ b/base_classes/NXdetector.nxdl.xml
@@ -892,6 +892,26 @@
        This is the thickness of this converter material.
     </doc>
   </field>
+  <field name="sensor_size" type="NX_FLOAT" units="NX_LENGTH">
+    <doc>
+      Size of each imaging sensor chip on the detector.
+    </doc>
+  </field>
+  <field name="sensor_count" type="NX_POSINT" units="NX_UNITLESS">
+    <doc>
+      Number of imaging sensor chips on the detector.
+    </doc>
+  </field>
+  <field name="sensor_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+    <doc>
+      Physical size of the pixels of the imaging chip on the detector.
+    </doc>
+  </field>
+  <field name="sensor_pixels" type="NX_POSINT" units="NX_UNITLESS">
+    <doc>
+      Number of raw active elements in each dimension. Important for swept scans.
+    </doc>
+  </field>
   <field name="threshold_energy" type="NX_FLOAT" units="NX_ENERGY">
     <doc>
       Single photon counter detectors can be adjusted
@@ -933,57 +953,7 @@
       </doc>
     </group>
   </choice>
-  <field name="amplifier_type" type="NX_CHAR">
-    <doc>
-      Type of electron amplifier, MCP, channeltron, etc.
-    </doc>
-  </field>
-  <field name="detector_type" type="NX_CHAR">
-    <doc>
-      Description of the detector type, DLD, Phosphor+CCD, CMOS.
-    </doc>
-  </field>
-  <field name="detector_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-    <doc>
-      Voltage applied to detector.
-    </doc>
-  </field>
-  <field name="amplifier_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-    <doc>
-      Voltage applied to the amplifier.
-    </doc>
-  </field>
-  <field name="amplifier_bias" type="NX_FLOAT" units="NX_VOLTAGE">
-    <doc>
-      The low voltage of the amplifier migh not be the ground.
-    </doc>
-  </field>
-  <field name="sensor_size" type="NX_FLOAT" units="NX_LENGTH">
-    <doc>
-      Size of each imaging sensor chip on the detector.
-    </doc>
-  </field>
-  <field name="sensor_count" type="NX_INT" units="NX_UNITLESS">
-    <doc>
-      Number of imaging sensor chips on the detector.
-    </doc>
-  </field>
-  <field name="sensor_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-    <doc>
-      Physical size of the pixels of the imaging chip on the detector.
-    </doc>
-  </field>
-  <field name="sensor_pixels" type="NX_INT" units="NX_UNITLESS">
-    <doc>
-      Number of raw active elements in each dimension. Important for swept scans.
-    </doc>
-  </field>
   <group type="NXfabrication"/>
-  <group type="NXdata">
-    <doc>
-      raw data output from the detector
-    </doc>
-  </group>
   <attribute name="default">
       <doc>
           .. index:: plotting
diff --git a/base_classes/NXelectron_detector.nxdl.xml b/base_classes/NXelectron_detector.nxdl.xml
new file mode 100644
index 0000000000..0ea1e6759c
--- /dev/null
+++ b/base_classes/NXelectron_detector.nxdl.xml
@@ -0,0 +1,60 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+#
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition category="base" extends="NXdetector" name="NXdetector"
+            type="group"
+            xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+            xmlns="http://definition.nexusformat.org/nxdl/3.1"
+            xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+            xmlns:xs="http://www.w3.org/2001/XMLSchema"
+            xmlns:ns="http://definition.nexusformat.org/nxdl/@NXDL_RELEASE@"
+            >
+  <doc>
+    A subclass of NXdetector for detectors that detect electrons.
+  </doc>
+  <field name="amplifier_type" type="NX_CHAR">
+    <doc>
+      Type of electron amplifier, MCP, channeltron, etc.
+    </doc>
+  </field>
+  <field name="detector_type" type="NX_CHAR">
+    <doc>
+      Description of the electron detector type, DLD, Phosphor+CCD, CMOS.
+    </doc>
+  </field>
+  <field name="detector_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+    <doc>
+      Voltage applied to the electron detector.
+    </doc>
+  </field>
+  <field name="amplifier_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+    <doc>
+      Voltage applied to the amplifier.
+    </doc>
+  </field>
+  <field name="amplifier_bias" type="NX_FLOAT" units="NX_VOLTAGE">
+    <doc>
+      The low voltage of the amplifier might not be the ground.
+    </doc>
+  </field>
+</definition>
\ No newline at end of file

From d2766df8391cfb299ceff224cf54f6f38b38ed17 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 17 Oct 2024 10:34:20 +0200
Subject: [PATCH 242/459] fix Nxelectron_detector

---
 base_classes/NXelectron_detector.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXelectron_detector.nxdl.xml b/base_classes/NXelectron_detector.nxdl.xml
index 0ea1e6759c..2f8f6294aa 100644
--- a/base_classes/NXelectron_detector.nxdl.xml
+++ b/base_classes/NXelectron_detector.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition category="base" extends="NXdetector" name="NXdetector"
+<definition category="base" extends="NXdetector" name="NXelectron_detector"
             type="group"
             xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
             xmlns="http://definition.nexusformat.org/nxdl/3.1"

From 00bf64c88f2b12e3a51623c4d42bcbf1b8f19303 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 17 Oct 2024 11:18:49 +0200
Subject: [PATCH 243/459] implement review suggestions

---
 dev_tools/docs/nxdl.py             |  9 ++++++---
 dev_tools/tests/test_nxdl_utils.py | 31 ------------------------------
 2 files changed, 6 insertions(+), 34 deletions(-)

diff --git a/dev_tools/docs/nxdl.py b/dev_tools/docs/nxdl.py
index 31015016a0..a6aaf25afa 100644
--- a/dev_tools/docs/nxdl.py
+++ b/dev_tools/docs/nxdl.py
@@ -311,9 +311,12 @@ def _get_doc_blocks(ns, node):
         return out_blocks
 
     def _handle_multiline_docstring(self, blocks):
+        link_pattern = re.compile(r"\.\. _([^:]+):(.*)")
+
         links = []
         docstring = ""
         expanded_blocks = []
+
         for block in blocks:
             expanded_blocks += block.split("\n")
 
@@ -321,11 +324,11 @@ def _handle_multiline_docstring(self, blocks):
             if not block:
                 continue
 
-            link_match = re.search(r"\.\. _([^:]+):(.*)", block)
+            link_match = link_pattern.search(block)
             if link_match is not None:
                 links.append((link_match.group(1), link_match.group(2).strip()))
             else:
-                docstring += " " + re.sub(r"\n", " ", block.strip())
+                docstring += " " + block.strip().replace("\n", " ")
 
         for name, target in links:
             docstring = docstring.replace(f"`{name}`_", f"`{name} <{target}>`_")
@@ -338,7 +341,7 @@ def _get_doc_line(self, ns, node):
             return ""
         if len(blocks) > 1:
             return self._handle_multiline_docstring(blocks)
-        return re.sub(r"\n", " ", blocks[0])
+        return blocks[0].replace("\n", " ")
 
     def _get_minOccurs(self, node):
         """
diff --git a/dev_tools/tests/test_nxdl_utils.py b/dev_tools/tests/test_nxdl_utils.py
index 7b3953847b..10e17ab9c4 100644
--- a/dev_tools/tests/test_nxdl_utils.py
+++ b/dev_tools/tests/test_nxdl_utils.py
@@ -49,37 +49,6 @@ def test_get_node_at_nxdl_path():
     )
     assert node.attrib["name"] == "long_name"
 
-    # nxdl_file_path = os.path.join(local_dir, "../../applications/NXem.nxdl.xml")
-    # elem = ET.parse(nxdl_file_path).getroot()
-    # node = nexus.get_node_at_nxdl_path(
-    #     "/ENTRY/measurement/EVENT_DATA_EM_SET/EVENT_DATA_EM/end_time", elem=elem
-    # )
-    # assert node.attrib["name"] == "end_time"
-
-    # node = nexus.get_node_at_nxdl_path("/ENTRY/measurement", elem=elem)
-    # assert node.attrib["type"] == "NXem_msr"
-
-    # node = nexus.get_node_at_nxdl_path(
-    #     "/ENTRY/measurement/EVENT_DATA_EM_SET/EVENT_DATA_EM/IMAGE_SET/image_3d",
-    #     elem=elem,
-    # )
-    # assert node.attrib["type"] == "NXdata"
-
-    # node = nexus.get_node_at_nxdl_path(
-    #     "/ENTRY/measurement/EVENT_DATA_EM_SET/EVENT_DATA_EM/IMAGE_SET/image_3d/AXISNAME_indices",
-    #     elem=elem,
-    # )
-    # assert node.attrib["name"] == "AXISNAME_indices"
-
-    # node = nexus.get_node_at_nxdl_path(
-    #     "/ENTRY/measurement/EVENT_DATA_EM_SET/EVENT_DATA_EM/IMAGE_SET/image_3d/axis_j",
-    #     elem=elem,
-    # )
-    # assert node.attrib["type"] == "NX_NUMBER"
-
-    # node = nexus.get_node_at_nxdl_path("/ENTRY/coordinate_system_set", elem=elem)
-    # assert node.attrib["type"] == "NXcoordinate_system_set"
-
     nxdl_file_path = os.path.join(
         local_dir, "../../contributed_definitions/NXiv_temp.nxdl.xml"
     )

From 84959792545fe7db7b2a8ac393cc879e52ead8de Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 17 Oct 2024 13:00:24 +0200
Subject: [PATCH 244/459] simplify nxdl_utils.py

---
 dev_tools/utils/nxdl_utils.py | 82 +++++++++++++++++++----------------
 1 file changed, 45 insertions(+), 37 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index d5ced922ed..6110872a6a 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -46,7 +46,7 @@ def decode_or_not(elem, encoding: str = "utf-8", decode: bool = True):
         try:
             return elem.decode(encoding)
         except UnicodeDecodeError as e:
-            raise ValueError(f"Error decoding bytes: {e}")
+            raise ValueError(f"Error decoding bytes: {e}") from e
 
     return elem
 
@@ -153,19 +153,22 @@ def get_nx_namefit(
 ) -> int:
     """
     Checks if an HDF5 node name corresponds to a child of the NXDL element.
-    A group of uppercase letters anywhere in the name is treated as freely choosable
-    part of this name.
-    If a match is found this function returns twice the length for an exact match,
-    otherwise the number of matching characters (case insensitive) or zero, if
-    `name_any` is set to True, is returned.
-    All uppercase groups are considered independently.
-    Lowercase matches are independent of uppercase group lengths, e.g.,
-    an hdf_name `get_nx_namefit("my_fancy_yet_long_name", "my_SOME_name")` would
-    return a score of 8 for the lowercase matches `my_..._name`.
-    All characters in `[a-zA-Z0-9_.]` are considered for matching to an uppercase letter.
-    If you use any other letter in the name, it will not match and return -1.
-    Periods at the beginning or end of the hdf_name are not allowed, only exact
-    matches will be considered.
+    Groups of uppercase letters anywhere in the name are treated as freely
+    choosable parts of this name.
+
+    If a match is found, this function returns twice the length of the
+    name for an exact match. If there is no exact match, the function
+    returns the number of matching characters (case insensitive). If
+    `name_any` is set to True, it returns zero instead of a count of
+    matches. All uppercase groups are considered independently, and
+    lowercase matches do not depend on uppercase group lengths. For example,
+    calling `get_nx_namefit("my_fancy_yet_long_name", "my_SOME_name")`
+    would return a score of 8 for the lowercase matches `my_..._name`.
+
+    All characters in `[a-zA-Z0-9_.]` are considered for matching to an
+    uppercase letter. Any other character in the name will result in
+    a non-match and return -1. Periods at the beginning or end of the
+    `hdf_name` are not allowed; only exact matches will be considered.
 
     Examples:
 
@@ -183,6 +186,11 @@ def get_nx_namefit(
         name_any (bool, optional):
             Accept any name and return either 0 (match) or -1 (no match).
             Defaults to False.
+        name_partial (bool, optional):
+            If set to True, the function will return the total length of the name
+            plus the number of matching characters, minus the count of uppercase
+            letters in the concept name. This allows for partial matches to
+            contribute to the score. Defaults to False.
 
     Returns:
         int: -1 if no match is found or the number of matching
@@ -297,6 +305,24 @@ def get_node_name(node):
             name = name[2:].upper()
     return name
 
+def is_name_type(child, name_type_value: str) -> bool:
+    """
+    Determines if the child XML element's nameType attribute is equal to
+    the specified value or if the child is a group without nameType and name attributes.
+
+    Args:
+        child: The XML element to check.
+        name_type_value (str): The nameType value to compare against ("any" or "partial").
+
+    """
+    return (
+        child.attrib.get("nameType") == name_type_value or
+        (
+            get_local_name_from_xml(child) == "group" and
+            "nameType" not in child.attrib and
+            "name" not in child.attrib
+        )
+    )
 
 def belongs_to(nxdl_elem, child, name, class_type=None, hdf_name=None):
     """Checks if an HDF5 node name corresponds to a child of the NXDL element
@@ -310,24 +336,10 @@ def belongs_to(nxdl_elem, child, name, class_type=None, hdf_name=None):
         return True
     if not hdf_name:  # search for name fits is only allowed for hdf_nodes
         return False
-    name_any = child.attrib["nameType"].get("nameType") == "any" or (
-        get_local_name_from_xml(child) == "group"
-        and "nameType" not in child.attrib.keys()
-        and "name" not in child.attrib.keys()
-    )
-    params = [act_htmlname, chk_name, name_any, nxdl_elem, child, name]
-    return belongs_to_capital(params)
-
+    name_any = is_name_type(child, "any")
 
-def belongs_to_capital(params):
-    """Checking continues for Upper case"""
-    (act_htmlname, chk_name, name_any, nxdl_elem, child, name) = params
     # or starts with capital and no reserved words used
-    name_partial = child.attrib["nameType"].get("nameType") == "partial" or (
-        get_local_name_from_xml(child) == "group"
-        and "nameType" not in child.attrib.keys()
-        and "name" not in child.attrib.keys()
-    )
+    name_partial = is_name_type(child, "partial")
     if (name_any or name_partial) and name != "doc" and name != "enumeration":
         fit = get_nx_namefit(
             chk_name, act_htmlname, name_any=name_any, name_partial=name_partial
@@ -343,11 +355,7 @@ def belongs_to_capital(params):
             ):
                 continue
             # check if the name of another sibling fits better
-            name_any2 = child2.attrib.get("nameType") == "any" or (
-                get_local_name_from_xml(child2) == "group"
-                and "nameType" not in child2.attrib.keys()
-                and "name" not in child2.attrib.keys()
-            )
+            name_any2 = is_name_type(child2, "any")
             name_partial2 = child2.attrib.get("nameType") == "partial"
             if name_partial2 or name_any2:
                 fit2 = get_nx_namefit(
@@ -356,8 +364,8 @@ def belongs_to_capital(params):
                     name_any=name_any2,
                     name_partial=name_partial2,
                 )
-            if fit2 > fit:
-                return False
+                if fit2 > fit:
+                    return False
         # accept this fit
         return True
     return False

From 7d851fba47265c09c988e9f70ee19c5e1ded0721 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 17 Oct 2024 13:38:30 +0200
Subject: [PATCH 245/459] minor fixes from review

---
 dev_tools/utils/nxdl_utils.py | 8 ++------
 1 file changed, 2 insertions(+), 6 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index 6110872a6a..cc11f8146c 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -46,7 +46,7 @@ def decode_or_not(elem, encoding: str = "utf-8", decode: bool = True):
         try:
             return elem.decode(encoding)
         except UnicodeDecodeError as e:
-            raise ValueError(f"Error decoding bytes: {e}") from e
+            raise ValueError(f"Error decoding bytes") from e
 
     return elem
 
@@ -850,11 +850,7 @@ def get_best_child(nxdl_elem, hdf_node, hdf_name, hdf_class_name, nexus_type):
         if get_local_name_from_xml(child) == nexus_type and (
             nexus_type != "group" or get_nx_class(child) == hdf_class_name
         ):
-            name_any = child.attrib.get("nameType") == "any" or (
-                nexus_type == "group"
-                and "nameType" not in child.attrib.keys()
-                and "name" not in child.attrib.keys()
-            )
+            name_any = is_name_type(child, "any")
             name_partial = child.attrib.get("nameType") == "partial"
             if name_partial or name_any:
                 fit = get_nx_namefit(

From 301582d2b571563af7f92aaf30fa720067bf26ff Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 17 Oct 2024 13:50:08 +0200
Subject: [PATCH 246/459] black formatting

---
 dev_tools/utils/nxdl_utils.py | 15 +++++++--------
 1 file changed, 7 insertions(+), 8 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index cc11f8146c..931c67e7c3 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -46,7 +46,7 @@ def decode_or_not(elem, encoding: str = "utf-8", decode: bool = True):
         try:
             return elem.decode(encoding)
         except UnicodeDecodeError as e:
-            raise ValueError(f"Error decoding bytes") from e
+            raise ValueError("Error decoding bytes") from e
 
     return elem
 
@@ -305,6 +305,7 @@ def get_node_name(node):
             name = name[2:].upper()
     return name
 
+
 def is_name_type(child, name_type_value: str) -> bool:
     """
     Determines if the child XML element's nameType attribute is equal to
@@ -315,15 +316,13 @@ def is_name_type(child, name_type_value: str) -> bool:
         name_type_value (str): The nameType value to compare against ("any" or "partial").
 
     """
-    return (
-        child.attrib.get("nameType") == name_type_value or
-        (
-            get_local_name_from_xml(child) == "group" and
-            "nameType" not in child.attrib and
-            "name" not in child.attrib
-        )
+    return child.attrib.get("nameType") == name_type_value or (
+        get_local_name_from_xml(child) == "group"
+        and "nameType" not in child.attrib
+        and "name" not in child.attrib
     )
 
+
 def belongs_to(nxdl_elem, child, name, class_type=None, hdf_name=None):
     """Checks if an HDF5 node name corresponds to a child of the NXDL element
     uppercase letters in front can be replaced by arbitraty name, but

From 1063abe1c03320ef7421fdbff58a5f196e056e9b Mon Sep 17 00:00:00 2001
From: Rubel <rubel.mozumder@outlook.com>
Date: Thu, 17 Oct 2024 14:08:27 +0200
Subject: [PATCH 247/459] Name type.

---
 dev_tools/utils/nxdl_utils.py | 24 ++++++++++++++++++------
 1 file changed, 18 insertions(+), 6 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index 931c67e7c3..25bd008048 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -46,7 +46,7 @@ def decode_or_not(elem, encoding: str = "utf-8", decode: bool = True):
         try:
             return elem.decode(encoding)
         except UnicodeDecodeError as e:
-            raise ValueError("Error decoding bytes") from e
+            raise UnicodeDecodeError(f"Error decoding bytes: {e}")
 
     return elem
 
@@ -316,11 +316,19 @@ def is_name_type(child, name_type_value: str) -> bool:
         name_type_value (str): The nameType value to compare against ("any" or "partial").
 
     """
-    return child.attrib.get("nameType") == name_type_value or (
-        get_local_name_from_xml(child) == "group"
-        and "nameType" not in child.attrib
-        and "name" not in child.attrib
-    )
+    if (child.attrib.get("nameType") == name_type_value):
+        return True
+    
+
+    if name_type_value == "any" and(
+        get_local_name_from_xml(child) == "group" and
+            "nameType" not in child.attrib and
+            "name" not in child.attrib):
+        return True
+    return False
+
+
+
 
 
 def belongs_to(nxdl_elem, child, name, class_type=None, hdf_name=None):
@@ -850,7 +858,11 @@ def get_best_child(nxdl_elem, hdf_node, hdf_name, hdf_class_name, nexus_type):
             nexus_type != "group" or get_nx_class(child) == hdf_class_name
         ):
             name_any = is_name_type(child, "any")
+<<<<<<< Updated upstream
             name_partial = child.attrib.get("nameType") == "partial"
+=======
+            name_partial = is_name_type(child, "partial") 
+>>>>>>> Stashed changes
             if name_partial or name_any:
                 fit = get_nx_namefit(
                     hdf_name,

From fdf6c055d792885004094e3dc6cbc0b8e57df234 Mon Sep 17 00:00:00 2001
From: Rubel <rubel.mozumder@outlook.com>
Date: Thu, 17 Oct 2024 14:12:23 +0200
Subject: [PATCH 248/459] fix conflict.

---
 dev_tools/utils/nxdl_utils.py | 4 ----
 1 file changed, 4 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index 25bd008048..32d09cbffb 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -858,11 +858,7 @@ def get_best_child(nxdl_elem, hdf_node, hdf_name, hdf_class_name, nexus_type):
             nexus_type != "group" or get_nx_class(child) == hdf_class_name
         ):
             name_any = is_name_type(child, "any")
-<<<<<<< Updated upstream
-            name_partial = child.attrib.get("nameType") == "partial"
-=======
             name_partial = is_name_type(child, "partial") 
->>>>>>> Stashed changes
             if name_partial or name_any:
                 fit = get_nx_namefit(
                     hdf_name,

From 485cd0aa5c66aa73929e8187ecce9cec9ed3a044 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 17 Oct 2024 14:18:44 +0200
Subject: [PATCH 249/459] black formatting

---
 dev_tools/utils/nxdl_utils.py | 17 +++++++----------
 1 file changed, 7 insertions(+), 10 deletions(-)

diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index 32d09cbffb..013a43ec74 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -316,21 +316,18 @@ def is_name_type(child, name_type_value: str) -> bool:
         name_type_value (str): The nameType value to compare against ("any" or "partial").
 
     """
-    if (child.attrib.get("nameType") == name_type_value):
+    if child.attrib.get("nameType") == name_type_value:
         return True
-    
 
-    if name_type_value == "any" and(
-        get_local_name_from_xml(child) == "group" and
-            "nameType" not in child.attrib and
-            "name" not in child.attrib):
+    if name_type_value == "any" and (
+        get_local_name_from_xml(child) == "group"
+        and "nameType" not in child.attrib
+        and "name" not in child.attrib
+    ):
         return True
     return False
 
 
-
-
-
 def belongs_to(nxdl_elem, child, name, class_type=None, hdf_name=None):
     """Checks if an HDF5 node name corresponds to a child of the NXDL element
     uppercase letters in front can be replaced by arbitraty name, but
@@ -858,7 +855,7 @@ def get_best_child(nxdl_elem, hdf_node, hdf_name, hdf_class_name, nexus_type):
             nexus_type != "group" or get_nx_class(child) == hdf_class_name
         ):
             name_any = is_name_type(child, "any")
-            name_partial = is_name_type(child, "partial") 
+            name_partial = is_name_type(child, "partial")
             if name_partial or name_any:
                 fit = get_nx_namefit(
                     hdf_name,

From 7e40c0d9d9d7c6fd89635338cb99345b2749d96a Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 17 Oct 2024 15:00:17 +0200
Subject: [PATCH 250/459] refactor to use pathlib.Path(), add to
 UnicodeDecodeError

---
 dev_tools/tests/test_nxdl_utils.py | 19 +++++++------------
 dev_tools/utils/nxdl_utils.py      |  5 +++--
 2 files changed, 10 insertions(+), 14 deletions(-)

diff --git a/dev_tools/tests/test_nxdl_utils.py b/dev_tools/tests/test_nxdl_utils.py
index 10e17ab9c4..b246e4a82e 100644
--- a/dev_tools/tests/test_nxdl_utils.py
+++ b/dev_tools/tests/test_nxdl_utils.py
@@ -2,8 +2,7 @@
 
 """
 
-import os
-
+from pathlib import Path
 import lxml.etree as ET
 import pytest
 
@@ -33,8 +32,8 @@ def test_get_nexus_classes_units_attributes():
 
 def test_get_node_at_nxdl_path():
     """Test to verify if we receive the right XML element for a given NXDL path"""
-    local_dir = os.path.abspath(os.path.dirname(__file__))
-    nxdl_file_path = os.path.join(local_dir, "./NXtest.nxdl.xml")
+    local_dir = Path(__file__).resolve().parent
+    nxdl_file_path = local_dir / "NXtest.nxdl.xml"
     elem = ET.parse(nxdl_file_path).getroot()
     node = nexus.get_node_at_nxdl_path("/ENTRY/NXODD_name", elem=elem)
     assert node.attrib["type"] == "NXdata"
@@ -49,9 +48,7 @@ def test_get_node_at_nxdl_path():
     )
     assert node.attrib["name"] == "long_name"
 
-    nxdl_file_path = os.path.join(
-        local_dir, "../../contributed_definitions/NXiv_temp.nxdl.xml"
-    )
+    nxdl_file_path = local_dir.parent.parent / "contributed_definitions" / "NXiv_temp.nxdl.xml"
     elem = ET.parse(nxdl_file_path).getroot()
     node = nexus.get_node_at_nxdl_path(
         "/ENTRY/INSTRUMENT/ENVIRONMENT/voltage_controller", elem=elem
@@ -66,16 +63,14 @@ def test_get_node_at_nxdl_path():
 
 def test_get_inherited_nodes():
     """Test to verify if we receive the right XML element list for a given NXDL path."""
-    local_dir = os.path.abspath(os.path.dirname(__file__))
+    local_dir = Path(__file__).resolve().parent
+    nxdl_file_path = local_dir / "NXtest.nxdl.xml"
 
-    nxdl_file_path = os.path.join(local_dir, "./NXtest.nxdl.xml")
     elem = ET.parse(nxdl_file_path).getroot()
     (_, _, elist) = nexus.get_inherited_nodes(nxdl_path="/ENTRY/NXODD_name", elem=elem)
     assert len(elist) == 3
 
-    nxdl_file_path = os.path.join(
-        local_dir, "../../contributed_definitions/NXiv_temp.nxdl.xml"
-    )
+    nxdl_file_path = local_dir.parent.parent / "contributed_definitions" / "NXiv_temp.nxdl.xml"
 
     elem = ET.parse(nxdl_file_path).getroot()
     (_, _, elist) = nexus.get_inherited_nodes(
diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index 013a43ec74..403b3eabcd 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -29,7 +29,7 @@ def decode_or_not(elem, encoding: str = "utf-8", decode: bool = True):
         If `decode` is False, always returns the initial value.
 
     Raises:
-        ValueError: If a byte string cannot be decoded using the provided encoding.
+        UnicodeDecodeError: If a byte string cannot be decoded using the provided encoding.
     """
     if not decode:
         return elem
@@ -46,7 +46,8 @@ def decode_or_not(elem, encoding: str = "utf-8", decode: bool = True):
         try:
             return elem.decode(encoding)
         except UnicodeDecodeError as e:
-            raise UnicodeDecodeError(f"Error decoding bytes: {e}")
+            e.add_note(f'Error decoding bytes object: {elem}')
+            raise
 
     return elem
 

From 12017488b63a8d40af53eaab9ababbcb58be31a1 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 17 Oct 2024 15:01:41 +0200
Subject: [PATCH 251/459] formatting

---
 dev_tools/tests/test_nxdl_utils.py | 8 ++++++--
 dev_tools/utils/nxdl_utils.py      | 2 +-
 2 files changed, 7 insertions(+), 3 deletions(-)

diff --git a/dev_tools/tests/test_nxdl_utils.py b/dev_tools/tests/test_nxdl_utils.py
index b246e4a82e..d751cbe658 100644
--- a/dev_tools/tests/test_nxdl_utils.py
+++ b/dev_tools/tests/test_nxdl_utils.py
@@ -48,7 +48,9 @@ def test_get_node_at_nxdl_path():
     )
     assert node.attrib["name"] == "long_name"
 
-    nxdl_file_path = local_dir.parent.parent / "contributed_definitions" / "NXiv_temp.nxdl.xml"
+    nxdl_file_path = (
+        local_dir.parent.parent / "contributed_definitions" / "NXiv_temp.nxdl.xml"
+    )
     elem = ET.parse(nxdl_file_path).getroot()
     node = nexus.get_node_at_nxdl_path(
         "/ENTRY/INSTRUMENT/ENVIRONMENT/voltage_controller", elem=elem
@@ -70,7 +72,9 @@ def test_get_inherited_nodes():
     (_, _, elist) = nexus.get_inherited_nodes(nxdl_path="/ENTRY/NXODD_name", elem=elem)
     assert len(elist) == 3
 
-    nxdl_file_path = local_dir.parent.parent / "contributed_definitions" / "NXiv_temp.nxdl.xml"
+    nxdl_file_path = (
+        local_dir.parent.parent / "contributed_definitions" / "NXiv_temp.nxdl.xml"
+    )
 
     elem = ET.parse(nxdl_file_path).getroot()
     (_, _, elist) = nexus.get_inherited_nodes(
diff --git a/dev_tools/utils/nxdl_utils.py b/dev_tools/utils/nxdl_utils.py
index 403b3eabcd..13f3ee5f98 100644
--- a/dev_tools/utils/nxdl_utils.py
+++ b/dev_tools/utils/nxdl_utils.py
@@ -46,7 +46,7 @@ def decode_or_not(elem, encoding: str = "utf-8", decode: bool = True):
         try:
             return elem.decode(encoding)
         except UnicodeDecodeError as e:
-            e.add_note(f'Error decoding bytes object: {elem}')
+            e.add_note(f"Error decoding bytes object: {elem}")
             raise
 
     return elem

From bdf0ed8b29cb26ecbff495dc28051e9cc2996b3b Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 17 Oct 2024 15:05:28 +0200
Subject: [PATCH 252/459] isort

---
 dev_tools/tests/test_nxdl_utils.py | 1 +
 1 file changed, 1 insertion(+)

diff --git a/dev_tools/tests/test_nxdl_utils.py b/dev_tools/tests/test_nxdl_utils.py
index d751cbe658..2f7e677685 100644
--- a/dev_tools/tests/test_nxdl_utils.py
+++ b/dev_tools/tests/test_nxdl_utils.py
@@ -3,6 +3,7 @@
 """
 
 from pathlib import Path
+
 import lxml.etree as ET
 import pytest
 

From abce47e7388926d8cfd0fd96bd73422faa215f43 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 30 Sep 2024 10:19:21 +0200
Subject: [PATCH 253/459] add identifierNAME to NXobject

---
 base_classes/NXobject.nxdl.xml | 22 +++++++++++++++++++++-
 1 file changed, 21 insertions(+), 1 deletion(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index 24dd520104..4bddc2cbe8 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -30,5 +30,25 @@
 		This is the base object of NeXus
 	</doc>
         <!--attribute name="name"><doc>name of instance</doc></attribute-->
+	<field name="identifierNAME" type="NX_CHAR" name_Type="partial">
+        <doc>
+             The unique code, IRI or hash to resolve this reference.
+             Typically, this is stated by the service which is considered a complete
+             identifier, e.g., for a DOI it's something of the form `10.1107/S1600576714027575`
+             or `https://doi.org/10.1107/S1600576714027575`, which are both resolvable.
+        </doc>
+	    <attribute name="service" type="NX_CHAR">
+			<doc>
+				The service by which the resource can be resolved.
+				
+				Examples: doi, urn, hdl, purl, orcid, iso, url
+			</doc>
+    	</attribute>
+		<attribute name="is_persistent" type="NX_BOOLEAN">
+			<doc>
+				True if the identifier is persistent (i.e., unique and available indefinitely),
+				False otherwise.
+			</doc>
+		</attribute>
+	</field>
 </definition>
-

From 5290722652327a4ab0d52c728949b2f9bd5f2bb1 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 30 Sep 2024 10:20:15 +0200
Subject: [PATCH 254/459] typo fix

---
 base_classes/NXobject.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index 4bddc2cbe8..d89b61dcfc 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -30,7 +30,7 @@
 		This is the base object of NeXus
 	</doc>
         <!--attribute name="name"><doc>name of instance</doc></attribute-->
-	<field name="identifierNAME" type="NX_CHAR" name_Type="partial">
+	<field name="identifierNAME" type="NX_CHAR" nameType="partial">
         <doc>
              The unique code, IRI or hash to resolve this reference.
              Typically, this is stated by the service which is considered a complete

From d00b007b6a29980ab89feaac5ee464b0f2fd66c9 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 4 Oct 2024 16:00:43 +0200
Subject: [PATCH 255/459] add identifier to reserved prefixes

---
 manual/source/datarules.rst | 30 ++++++++++++++++--------------
 1 file changed, 16 insertions(+), 14 deletions(-)

diff --git a/manual/source/datarules.rst b/manual/source/datarules.rst
index 7f7e36b6d3..fd9f795aa8 100644
--- a/manual/source/datarules.rst
+++ b/manual/source/datarules.rst
@@ -198,20 +198,22 @@ the prefixes reserved by NeXus.
     reserved prefixes; PDBX_
     reserved prefixes; SAS_
     reserved prefixes; SILX_
-
-============  ==================  ============================================  =============================================================
-prefix        use                 meaning                                       URL
-============  ==================  ============================================  =============================================================
-``BLUESKY_``  attributes          reserved for use by Bluesky project           https://blueskyproject.io
-``DECTRIS_``  attributes, fields  reserved for use by Dectris                   https://www.dectris.com
-``IDF_``      attributes          reserved for use by pulsedTD Muon definition  https://www.isis.stfc.ac.uk/Pages/nexus-definition-v27924.pdf
-``NDAttr``    attributes          reserved for use by EPICS area detector       https://github.com/areaDetector
-``NX``        NXDL class          for the class names used with NeXus groups    https://www.nexusformat.org
-``NX_``       attributes          reserved for use by NeXus                     https://www.nexusformat.org
-``PDBX_``     attributes          reserved for the US protein data bank         https://www.rcsb.org
-``SAS_``      attributes          reserved for use by canSAS                    https://www.cansas.org
-``SILX_``     attributes          reserved for use by silx                      https://www.silx.org
-============  ==================  ============================================  =============================================================
+    reserved prefixes; identifier
+
+============== ==================  ============================================  =============================================================
+prefix         use                 meaning                                       URL
+============== ==================  ============================================  =============================================================
+``BLUESKY_``   attributes          reserved for use by Bluesky project           https://blueskyproject.io
+``DECTRIS_``   attributes, fields  reserved for use by Dectris                   https://www.dectris.com
+``IDF_``       attributes          reserved for use by pulsedTD Muon definition  https://www.isis.stfc.ac.uk/Pages/nexus-definition-v27924.pdf
+``NDAttr``     attributes          reserved for use by EPICS area detector       https://github.com/areaDetector
+``NX``         NXDL class          for the class names used with NeXus groups    https://www.nexusformat.org
+``NX_``        attributes          reserved for use by NeXus                     https://www.nexusformat.org
+``PDBX_``      attributes          reserved for the US protein data bank         https://www.rcsb.org
+``SAS_``       attributes          reserved for use by canSAS                    https://www.cansas.org
+``SILX_``      attributes          reserved for use by silx                      https://www.silx.org
+``identifier`` attributes          reserved for unique identfier in groups       -
+============== ==================  ============================================  =============================================================
 
 .. index:: ! reserved suffixes
 

From 0a5a797ac035defb4b092d3cfec466948f202795 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 7 Oct 2024 15:41:15 +0200
Subject: [PATCH 256/459] implement review from NXuser PR

---
 base_classes/NXobject.nxdl.xml | 170 ++++++++++++++++++++++++++++++---
 1 file changed, 157 insertions(+), 13 deletions(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index d89b61dcfc..661f14c86a 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -31,23 +31,167 @@
 	</doc>
         <!--attribute name="name"><doc>name of instance</doc></attribute-->
 	<field name="identifierNAME" type="NX_CHAR" nameType="partial">
-        <doc>
-             The unique code, IRI or hash to resolve this reference.
-             Typically, this is stated by the service which is considered a complete
-             identifier, e.g., for a DOI it's something of the form `10.1107/S1600576714027575`
-             or `https://doi.org/10.1107/S1600576714027575`, which are both resolvable.
-        </doc>
-	    <attribute name="service" type="NX_CHAR">
+		<doc>
+			An identifier for a (persistent) resource.
+
+			An identifier, provided by some authority, that has been assigned to the
+			real-world object described by this ``NXobject``. To be useful, the identifier
+			must not be reassigned to a different real-world object. It is typical for
+			there to be some mechanism to resolve an identifier, obtaining metadata
+			about the object. Identifiers for which some guarantees exist regarding
+			this resolution process are called persistent identifiers.
+			Persistent identifiers are also known as PIDs.
+		</doc>
+		<attribute name="type" type="NX_CHAR">
+			<enumeration>
+				<item value="ARK">
+					<doc>
+						Archival Resource Key.
+						
+						An ARK is a Uniform Resource Identifier (URI) designed to support long-term access to a variety of information objects.
+						
+						Syntax: https://NMA/ark:/NAAN/Name[Qualifier]. Brackets indicate optional elements.
+						Example: https://example.org/ark:/12345/abcde
+					</doc>
+				</item>
+				<item value="DOI">
+					<doc>
+						Digital Object Identifier.
+						
+						A DOI is a unique alphanumeric string used to identify digital content. It consists of a prefix and a suffix, separated by a slash.
+						
+						Syntax: 10.XXXX/XXXXXX
+						Example: 10.1107/S1600576714027575
+					</doc>
+				</item>
+				<item value="Hdl">
+					<doc>
+						A handle is a unique identifier that consists of a prefix indicating the naming authority and a suffix representing the local name 
+						of a resource, cts. 
+						
+						A handle is a unique identifier used to facilitate the identification and management of digital objects. It is composed of a prefix that 
+						indicates the naming authority and a suffix that specifies the resource's local name. 
+						
+						This refers specifically to an ID in the Handle system operated by the Corporation for National Research Initiatives (CNRI).
+						
+						Syntax: hdl:prefix/identifier
+						Example: hdl:123456789/abc123
+					</doc>
+				</item>
+				<item value="IGSN">
+					<doc>
+						International Generic Sample Number.
+						
+						The IGSN is a unique identifier assigned to a specific sample or specimen in the context of scientific research.
+						
+						Syntax: https://igsn.org/{IGSN-ID}
+						Example: https://igsn.org/IGSN:XYZ123456
+					</doc>
+				</item>
+				<item value="ISNI">
+					<doc>
+						ISNI is an ISO standard to uniquely identify individuals and organizations involved in creative work, including pseudonyms
+						and other public personas.
+						
+						An ISNI is made up of 16 digits, the last character being a check character. The check character may be either a decimal digit
+						or the character “X”. 
+						
+						Syntax: https://isni.org/isni/{ISNI-ID}
+						Example: https://isni.org/isni/0000000121032683
+					</doc>
+				</item>
+				<item value="ISSN">
+					<doc>
+						International Standard Serial Number
+						
+						An ISSN is an 8-digit unique identifier used to distinguish a serial publication, whether in print or electronic form.
+						
+						Syntax: ISSN XXXX-XXXX
+						Example: ISSN 1234-5678
+					</doc>
+				</item>
+				<item value="ISSN-L">
+					<doc>
+						Linking ISSN
+						
+						The linking The ISSN, or ISSN-L, is a specific ISSN that groups the different media of the same serial publication.
+						
+						Syntax: ISSN-L XXXX-XXXX
+						Example: ISSN-L 1234-5678
+					</doc>
+				</item>
+				<item value="ORCID">
+					<doc>
+						Open Researcher and Contributor identifier.
+						
+						ORCID provides a free and persistent identifier that uniquely distinguishes authors and contributors in scientific research.
+						
+						Example: https://orcid.org/XXXX-XXXX-XXXX-XXXX
+						Syntax: https://orcid.org/0000-0002-1825-0097
+					</doc>
+				</item>
+				<item value="PURL">
+					<doc>
+						Persistent Uniform Resource Locator.
+						
+						A Persistent Uniform Resource Locator (PURL) is a type of URL designed to provide a stable, long-term reference to a web 
+						resource by using a resolver to redirect users to the resource's current location, even if it moves over time.
+						
+						A PURL has three parts: (1) a protocol, (2) a resolver address, and (3) a name.
+						
+						Syntax: https://purl.org/foo/bar
+						Example: https://purl.org/dc/elements/1.1/title
+					</doc>
+				</item>
+				<item value="ROR">
+					<doc>
+						Research Organization Registry
+						
+						A ROR ID is a globally unique identifier for research organizations, enabling unambiguous linking of institutions across systems.
+						
+						Syntax: https://ror.org/{ROR-ID}
+						Example: https://ror.org/052gg0110
+					</doc>
+				</item>
+				<item value="URL">
+					<doc>
+						Uniform Resource Locator
+						
+						Also known as web address, a URL is the address used to access a resource on the internet, 
+						specifying its location and the protocol to retrieve it.
+						
+						Syntax: scheme://domain:port/path?query_string#fragment_id
+						Example: https://www.example.com/about
+					</doc>
+				</item>
+				<item value="URN">
+					<doc>
+						Uniform Resource Name
+						
+						A URN is a unique, persistent identifier for a resource regardless of where it is stored.
+						
+						Syntax: urn:&lt;namespace&gt;:&lt;namespace-specific-string&gt;. The leading urn: sequence is case-insensitive.
+						Example: urn:isbn:0000000000000
+					</doc>
+				</item>
+				<item value="Other">
+					<doc>
+						If the identifier comes from a service that is not listed in the enumeration, ``type`` shall be set to "Other""
+						and specified in ``type_other``.
+					</doc>
+				</item>
+			</enumeration>
+		</attribute>
+		<attribute name="type_other">
 			<doc>
-				The service by which the resource can be resolved.
-				
-				Examples: doi, urn, hdl, purl, orcid, iso, url
+				If the identifier comes from a different service, set type="Other" and specify
+				here.
 			</doc>
-    	</attribute>
+		</attribute>
 		<attribute name="is_persistent" type="NX_BOOLEAN">
 			<doc>
-				True if the identifier is persistent (i.e., unique and available indefinitely),
-				False otherwise.
+				 True if the identifier is persistent (i.e., unique and available indefinitely),
+				 False otherwise.
 			</doc>
 		</attribute>
 	</field>

From 00de75ba0c32307713c021410b2e5c30def4b6ba Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 7 Oct 2024 15:42:17 +0200
Subject: [PATCH 257/459] use reserved prefixes

---
 manual/source/datarules.rst | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/manual/source/datarules.rst b/manual/source/datarules.rst
index fd9f795aa8..5544ed8a13 100644
--- a/manual/source/datarules.rst
+++ b/manual/source/datarules.rst
@@ -212,7 +212,7 @@ prefix         use                 meaning
 ``PDBX_``      attributes          reserved for the US protein data bank         https://www.rcsb.org
 ``SAS_``       attributes          reserved for use by canSAS                    https://www.cansas.org
 ``SILX_``      attributes          reserved for use by silx                      https://www.silx.org
-``identifier`` attributes          reserved for unique identfier in groups       -
+``identifier`` fields          reserved for unique identfier in groups       -
 ============== ==================  ============================================  =============================================================
 
 .. index:: ! reserved suffixes

From c4c91b2454d38a94c6e194c6a4096dd794150805 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 7 Oct 2024 15:45:26 +0200
Subject: [PATCH 258/459] typo fix

---
 manual/source/datarules.rst | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/manual/source/datarules.rst b/manual/source/datarules.rst
index 5544ed8a13..e3b532c5ce 100644
--- a/manual/source/datarules.rst
+++ b/manual/source/datarules.rst
@@ -212,7 +212,7 @@ prefix         use                 meaning
 ``PDBX_``      attributes          reserved for the US protein data bank         https://www.rcsb.org
 ``SAS_``       attributes          reserved for use by canSAS                    https://www.cansas.org
 ``SILX_``      attributes          reserved for use by silx                      https://www.silx.org
-``identifier`` fields          reserved for unique identfier in groups       -
+``identifier`` fields              reserved for unique identfier in groups       -
 ============== ==================  ============================================  =============================================================
 
 .. index:: ! reserved suffixes

From fe5652da6cca2254863d23fa1b59835cf0511381 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 7 Oct 2024 15:52:26 +0200
Subject: [PATCH 259/459] add docs for identifier type

---
 base_classes/NXobject.nxdl.xml | 1 +
 1 file changed, 1 insertion(+)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index 661f14c86a..177c635bdc 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -43,6 +43,7 @@
 			Persistent identifiers are also known as PIDs.
 		</doc>
 		<attribute name="type" type="NX_CHAR">
+			<doc>The type of identifier used.</doc>
 			<enumeration>
 				<item value="ARK">
 					<doc>

From 8b32d974b53a33e9c20fbb5e5c998ba82157efe8 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 7 Oct 2024 16:33:30 +0200
Subject: [PATCH 260/459] remove is_persistent

---
 base_classes/NXobject.nxdl.xml | 6 ------
 1 file changed, 6 deletions(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index 177c635bdc..aec542038a 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -189,11 +189,5 @@
 				here.
 			</doc>
 		</attribute>
-		<attribute name="is_persistent" type="NX_BOOLEAN">
-			<doc>
-				 True if the identifier is persistent (i.e., unique and available indefinitely),
-				 False otherwise.
-			</doc>
-		</attribute>
 	</field>
 </definition>

From 82e2136fdddba32bb094b4152cfe15a96de49523 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 10 Oct 2024 12:45:56 +0200
Subject: [PATCH 261/459] more specific examples for identifier types

---
 base_classes/NXobject.nxdl.xml | 44 ++++++++++++++++++++++++----------
 1 file changed, 31 insertions(+), 13 deletions(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index aec542038a..5f5880048b 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -43,7 +43,14 @@
 			Persistent identifiers are also known as PIDs.
 		</doc>
 		<attribute name="type" type="NX_CHAR">
-			<doc>The type of identifier used.</doc>
+			<doc>
+				The type of identifier used.
+
+				It is recommended to use the most specific type when describing the identifier.
+				
+				For example, all IGSNs are DOIs and all DOIs are Handles; however, an IGSN should have type IGSN (and not DOI or Hdl).
+				Similarly, an ARK, Purl, ORCID and ROR identifiers should have their corresponding types and should not use the more generic URL identifier.
+			</doc>
 			<enumeration>
 				<item value="ARK">
 					<doc>
@@ -75,8 +82,8 @@
 						
 						This refers specifically to an ID in the Handle system operated by the Corporation for National Research Initiatives (CNRI).
 						
-						Syntax: hdl:prefix/identifier
-						Example: hdl:123456789/abc123
+						Syntax: prefix/identifier
+						Example: 123456789/abc123
 					</doc>
 				</item>
 				<item value="IGSN">
@@ -84,9 +91,12 @@
 						International Generic Sample Number.
 						
 						The IGSN is a unique identifier assigned to a specific sample or specimen in the context of scientific research.
+
+						Since 2021, IGSNs are issued by DataCite, meaning that there are now DataCite-issued DOIs for all IGSNs, 
+						including those historical IGSNs issued beforehand. Therefore, the syntax is the same as for DOIs.
 						
-						Syntax: https://igsn.org/{IGSN-ID}
-						Example: https://igsn.org/IGSN:XYZ123456
+						Syntax: 10.XXXX/XXXXXX
+						Example: 10.1107/S1600576714027575
 					</doc>
 				</item>
 				<item value="ISNI">
@@ -94,11 +104,14 @@
 						ISNI is an ISO standard to uniquely identify individuals and organizations involved in creative work, including pseudonyms
 						and other public personas.
 						
-						An ISNI is made up of 16 digits, the last character being a check character. The check character may be either a decimal digit
-						or the character “X”. 
+						An ISNI-ID is made up of 16 digits, the last character being a check character. The check character may be either a decimal digit
+						or the character “X”.
+
+						A URL can be generated from the ISNI ID by combining it with the prefix https://isni.org/isni/, resulting in
+					    https://isni.org/isni/{ISNI-ID}.
 						
-						Syntax: https://isni.org/isni/{ISNI-ID}
-						Example: https://isni.org/isni/0000000121032683
+						Syntax: 16 base-10 digits stored without any spaces.
+						Example: 0000000121032683
 					</doc>
 				</item>
 				<item value="ISSN">
@@ -106,9 +119,10 @@
 						International Standard Serial Number
 						
 						An ISSN is an 8-digit unique identifier used to distinguish a serial publication, whether in print or electronic form.
+						The last character (a digit or 'X') serves as a check character, making the ISSN uniquely defined by its first seven digits.
 						
-						Syntax: ISSN XXXX-XXXX
-						Example: ISSN 1234-5678
+						Syntax: NNNN-NNNC, where N a decimal digit character (i.e., in the set {0,1,2,...,9}), and C is in {0,1,2,...,9,X}
+						Example: 1234-5678 or 1234-567X
 					</doc>
 				</item>
 				<item value="ISSN-L">
@@ -117,8 +131,8 @@
 						
 						The linking The ISSN, or ISSN-L, is a specific ISSN that groups the different media of the same serial publication.
 						
-						Syntax: ISSN-L XXXX-XXXX
-						Example: ISSN-L 1234-5678
+						Syntax: NNNN-NNNC, where N a decimal digit character (i.e., in the set {0,1,2,...,9}), and C is in {0,1,2,...,9,X}
+						Example: 1234-5678 or 1234-567X
 					</doc>
 				</item>
 				<item value="ORCID">
@@ -170,6 +184,10 @@
 						Uniform Resource Name
 						
 						A URN is a unique, persistent identifier for a resource regardless of where it is stored.
+
+						It is recommended that identifiers with more specific type attribute (such as DOI or ISSN) values should not be stored as a URN,
+						even when this is valid. As an example, the URN doi:10.1107/S1600576714027575 is a valid URN-based representation for the DOI
+						10.1107/S1600576714027575, but it is strongly recommended to use type="DOI" in this case.
 						
 						Syntax: urn:&lt;namespace&gt;:&lt;namespace-specific-string&gt;. The leading urn: sequence is case-insensitive.
 						Example: urn:isbn:0000000000000

From 04416febf73e536ec08bbbe70b974f16dbe095e3 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 17 Oct 2024 16:01:56 +0200
Subject: [PATCH 262/459] small docs reformatting

---
 base_classes/NXobject.nxdl.xml | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index 5f5880048b..9753dc6ecc 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -106,9 +106,9 @@
 						
 						An ISNI-ID is made up of 16 digits, the last character being a check character. The check character may be either a decimal digit
 						or the character “X”.
-
+						
 						A URL can be generated from the ISNI ID by combining it with the prefix https://isni.org/isni/, resulting in
-					    https://isni.org/isni/{ISNI-ID}.
+						https://isni.org/isni/{ISNI-ID}.
 						
 						Syntax: 16 base-10 digits stored without any spaces.
 						Example: 0000000121032683

From 68957d8f1010552e04075787b643ee918c5faaac Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 18 Oct 2024 11:44:08 +0200
Subject: [PATCH 263/459] specify docs of NeXus_release

---
 base_classes/NXroot.nxdl.xml | 20 ++++++++++++--------
 1 file changed, 12 insertions(+), 8 deletions(-)

diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index df0639ba25..95fd9e1651 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -64,14 +64,18 @@
     </attribute>
     <attribute name="NeXus_release">
         <doc>
-            Version of NeXus definitions used in writing the file.
-            This may either be a date based NeXus release (see 
-            https://github.com/nexusformat/definitions/releases) or a version tag 
-            with a commit distance and source control (e.g., git) hash of
-            the form `vYYYY.MM.post1.dev&lt;commit-distance&gt;.g&lt;git-hash&gt;`.
-            If the version contains a commit distance and hash the
-            NeXus_repository attribute should be written with the
-            repository url containing this version.
+            The version of NeXus definitions used in writing the file. This can either be:
+            - A date-based NeXus release (e.g., YYYY.MM), see https://github.com/nexusformat/definitions/releases.
+            - A version tag that includes additional development information,
+              such as a commit distance and a Git hash.
+              This is typically formatted as `vYYYY.MM.post1.dev&lt;commit-distance&gt;.g&lt;git-hash&gt;`., where:
+              - `YYYY.MM` refers to the base version of the NeXus definitions.
+              - `post1.dev&lt;commit-distance&gt;` indicates that the definitions are based on a commit after the base version (post1),
+                with ``;commit-distance&gt;` being the number of commits since that version.
+              - `g&lt;git-hash&gt;` is the abbreviated Git hash that identifies the specific commit of the definitions being used.
+
+            If the version includes both a commit distance and a Git hash, the ``NeXus_repository`` attribute must be included,
+            specifying the URL of the repository containing that version.
         </doc>
     </attribute>
     <attribute name="HDF_version">

From e41d1f580751087f7bb91320827a546cef3f1683 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 18 Oct 2024 11:53:18 +0200
Subject: [PATCH 264/459] small reformatting

---
 base_classes/NXroot.nxdl.xml | 21 ++++++++++-----------
 1 file changed, 10 insertions(+), 11 deletions(-)

diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index 95fd9e1651..3782e8f5bf 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -64,18 +64,17 @@
     </attribute>
     <attribute name="NeXus_release">
         <doc>
-            The version of NeXus definitions used in writing the file. This can either be:
-            - A date-based NeXus release (e.g., YYYY.MM), see https://github.com/nexusformat/definitions/releases.
-            - A version tag that includes additional development information,
-              such as a commit distance and a Git hash.
-              This is typically formatted as `vYYYY.MM.post1.dev&lt;commit-distance&gt;.g&lt;git-hash&gt;`., where:
-              - `YYYY.MM` refers to the base version of the NeXus definitions.
-              - `post1.dev&lt;commit-distance&gt;` indicates that the definitions are based on a commit after the base version (post1),
-                with ``;commit-distance&gt;` being the number of commits since that version.
-              - `g&lt;git-hash&gt;` is the abbreviated Git hash that identifies the specific commit of the definitions being used.
+            The version of NeXus definitions used in writing the file. This can either be a date-based
+            NeXus release (e.g., YYYY.MM), see https://github.com/nexusformat/definitions/releases or
+            a version tag that includes additional development information, such as a commit distance and
+            a Git hash. This is typically formatted as  `vYYYY.MM.post1.dev&lt;commit-distance&gt;.g&lt;git-hash&gt;`,
+            where `YYYY.MM` refers to the base version of the NeXus definitions. `post1.dev&lt;commit-distance&gt;` 
+            indicates that the definitions are based on a commit after the base version (post1), with
+            `;commit-distance&gt;` being the number of commits since that version. `g&lt;git-hash&gt;` is the 
+            abbreviated Git hash that identifies the specific commit of the definitions being used.
 
-            If the version includes both a commit distance and a Git hash, the ``NeXus_repository`` attribute must be included,
-            specifying the URL of the repository containing that version.
+            If the version includes both a commit distance and a Git hash, the ``NeXus_repository`` 
+            attribute must be included, specifying the URL of the repository containing that version.
         </doc>
     </attribute>
     <attribute name="HDF_version">

From da9c38646535616db7171743a366010f1a2f3e4c Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 18 Oct 2024 12:55:11 +0200
Subject: [PATCH 265/459] Update base_classes/NXroot.nxdl.xml

Co-authored-by: Peter Chang <peter.chang@diamond.ac.uk>
---
 base_classes/NXroot.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index 3782e8f5bf..6575da6190 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -70,7 +70,7 @@
             a Git hash. This is typically formatted as  `vYYYY.MM.post1.dev&lt;commit-distance&gt;.g&lt;git-hash&gt;`,
             where `YYYY.MM` refers to the base version of the NeXus definitions. `post1.dev&lt;commit-distance&gt;` 
             indicates that the definitions are based on a commit after the base version (post1), with
-            `;commit-distance&gt;` being the number of commits since that version. `g&lt;git-hash&gt;` is the 
+            `&lt;commit-distance&gt;` being the number of commits since that version. `g&lt;git-hash&gt;` is the 
             abbreviated Git hash that identifies the specific commit of the definitions being used.
 
             If the version includes both a commit distance and a Git hash, the ``NeXus_repository`` 

From 96493f83a96012e71f8608e890bdabdf6db86168 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 21 Oct 2024 16:43:02 +0200
Subject: [PATCH 266/459] remove sensor_* fields from NXdetector

---
 base_classes/NXdetector.nxdl.xml | 20 --------------------
 1 file changed, 20 deletions(-)

diff --git a/base_classes/NXdetector.nxdl.xml b/base_classes/NXdetector.nxdl.xml
index 4e15e2b811..b555456f8e 100644
--- a/base_classes/NXdetector.nxdl.xml
+++ b/base_classes/NXdetector.nxdl.xml
@@ -892,26 +892,6 @@
        This is the thickness of this converter material.
     </doc>
   </field>
-  <field name="sensor_size" type="NX_FLOAT" units="NX_LENGTH">
-    <doc>
-      Size of each imaging sensor chip on the detector.
-    </doc>
-  </field>
-  <field name="sensor_count" type="NX_POSINT" units="NX_UNITLESS">
-    <doc>
-      Number of imaging sensor chips on the detector.
-    </doc>
-  </field>
-  <field name="sensor_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-    <doc>
-      Physical size of the pixels of the imaging chip on the detector.
-    </doc>
-  </field>
-  <field name="sensor_pixels" type="NX_POSINT" units="NX_UNITLESS">
-    <doc>
-      Number of raw active elements in each dimension. Important for swept scans.
-    </doc>
-  </field>
   <field name="threshold_energy" type="NX_FLOAT" units="NX_ENERGY">
     <doc>
       Single photon counter detectors can be adjusted

From 43e622bff28d7cbcdf4b074d652096ad0a0f9ca0 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 22 Oct 2024 11:40:59 +0200
Subject: [PATCH 267/459] change git hash notation in NeXus release

---
 base_classes/NXroot.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index 6575da6190..edac84c960 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -67,7 +67,7 @@
             The version of NeXus definitions used in writing the file. This can either be a date-based
             NeXus release (e.g., YYYY.MM), see https://github.com/nexusformat/definitions/releases or
             a version tag that includes additional development information, such as a commit distance and
-            a Git hash. This is typically formatted as  `vYYYY.MM.post1.dev&lt;commit-distance&gt;.g&lt;git-hash&gt;`,
+            a Git hash. This is typically formatted as  `vYYYY.MM.post1.dev&lt;commit-distance&gt;-g&lt;git-hash&gt;`,
             where `YYYY.MM` refers to the base version of the NeXus definitions. `post1.dev&lt;commit-distance&gt;` 
             indicates that the definitions are based on a commit after the base version (post1), with
             `&lt;commit-distance&gt;` being the number of commits since that version. `g&lt;git-hash&gt;` is the 

From 4e02ac0f47d762dbea76c4e01b299c91a012c1db Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 22 Oct 2024 13:21:50 +0200
Subject: [PATCH 268/459] Update base_classes/NXroot.nxdl.xml

Co-authored-by: Peter Chang <peter.chang@diamond.ac.uk>
---
 base_classes/NXroot.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index edac84c960..b71fdd3056 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -58,7 +58,7 @@
         <doc>
             A repository containing the application definitions
             used for creating this file.
-            If the NeXus_release attribute contains a commit distance and hash,
+            If the ``NeXus_release`` attribute contains a commit distance and hash,
             this should refer to this repository.
         </doc>
     </attribute>

From cc8233901b7b46e87612d74866a8abaee221e366 Mon Sep 17 00:00:00 2001
From: Ray Osborn <rayosborn@mac.com>
Date: Mon, 4 Nov 2024 15:13:21 -0600
Subject: [PATCH 269/459] Remove inheritance from NXobject

When group classes that are valid in any base class are added to the NXobject base class, it is important to exclude NXroot to enforce the rule that only NXentry groups are permitted.
---
 base_classes/NXroot.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index b71fdd3056..eeff48d269 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -25,7 +25,7 @@
     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
     name="NXroot"
-    type="group" extends="NXobject">
+    type="group">
     <doc>Definition of the root NeXus group.</doc>
     <attribute name="NX_class">
         <doc>

From 053b8f60f3e7d0c7670589c02e3b7dda14f94ce3 Mon Sep 17 00:00:00 2001
From: Ray Osborn <rayosborn@mac.com>
Date: Mon, 4 Nov 2024 15:18:06 -0600
Subject: [PATCH 270/459] Remove NX_class as an attribute from NXroot

This is an anomalous entry that is the only example in the entire repository where the mechanism for defining classes is conflated with the contents of that class. Its presence here implies that the attribute is required, whereas it is completely redundant.
---
 base_classes/NXroot.nxdl.xml | 10 ----------
 1 file changed, 10 deletions(-)

diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index eeff48d269..2a61ab202f 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -27,16 +27,6 @@
     name="NXroot"
     type="group">
     <doc>Definition of the root NeXus group.</doc>
-    <attribute name="NX_class">
-        <doc>
-            The root of any NeXus data file is an ``NXroot`` class
-            (no other choice is allowed for a valid NeXus data file).
-            This attribute cements that definition.
-        </doc>
-        <enumeration>
-            <item value="NXroot"></item>
-        </enumeration>
-    </attribute>
     <attribute name="file_time" type="NX_DATE_TIME">
         <doc>Date and time file was originally created</doc>
     </attribute>

From 0086bb83cbf7fe31d1b9ea20fd58d8ed78b5ae0a Mon Sep 17 00:00:00 2001
From: Ray Osborn <rayosborn@mac.com>
Date: Mon, 4 Nov 2024 16:00:54 -0600
Subject: [PATCH 271/459] Add base classes that are allowed in any other base
 class

---
 base_classes/NXobject.nxdl.xml | 8 +++++++-
 1 file changed, 7 insertions(+), 1 deletion(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index 24dd520104..3db2d6fa99 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -29,6 +29,12 @@
 	<doc>
 		This is the base object of NeXus
 	</doc>
-        <!--attribute name="name"><doc>name of instance</doc></attribute-->
+    <group type="NXcollection" />
+    <group type="NXdata" />
+    <group type="NXgeometry" />
+    <group type="NXlog" />
+    <group type="NXnote" />
+    <group type="NXparameters" />
+    <group type="NXtransformations" />
 </definition>
 

From 3a8551cb7805a3bd496db0b59652a09a54b3e3fd Mon Sep 17 00:00:00 2001
From: Ray Osborn <rayosborn@mac.com>
Date: Mon, 4 Nov 2024 16:01:33 -0600
Subject: [PATCH 272/459] Add partial name patterns that are allowed in any
 base class.

---
 base_classes/NXobject.nxdl.xml | 26 +++++++++++++++++++++++++-
 1 file changed, 25 insertions(+), 1 deletion(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index 3db2d6fa99..fc06aecc28 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -36,5 +36,29 @@
     <group type="NXnote" />
     <group type="NXparameters" />
     <group type="NXtransformations" />
+    <group name="GROUPNAME_log" type="NXlog" nameType="partial">
+        <doc>
+            NXlog group containing logged values of GROUPNAME.
+        </doc>
+    </group>
+    <field name="FIELDNAME_set" type="NX_NUMBER" nameType="partial">
+        <doc>
+            Target values of FIELDNAME.
+        </doc>
+    </field>
+    <field name="FIELDNAME_errors" type="NX_NUMBER" nameType="partial">
+        <doc>
+            Uncertainties of FIELDNAME values.
+        </doc>
+    </field>
+    <field name="FIELDNAME_weights" type="NX_NUMBER" nameType="partial">
+        <doc>
+            Weights of FIELDNAME values.
+        </doc>
+    </field>
+    <field name="FIELDNAME_mask" type="NX_BOOL" nameType="partial">
+        <doc>
+            Boolean mask of FIELDNAME values. The value is masked if set to 1.
+        </doc>
+    </field>
 </definition>
-

From 7d70ae127ea00e7df7069e202b69bfee76dfd3f3 Mon Sep 17 00:00:00 2001
From: Ray Osborn <rayosborn@mac.com>
Date: Mon, 4 Nov 2024 16:15:44 -0600
Subject: [PATCH 273/459] Remove changes to NXroot base class

This is the subject of another PR and was mistakenly included here.
---
 base_classes/NXroot.nxdl.xml | 12 +++++++++++-
 1 file changed, 11 insertions(+), 1 deletion(-)

diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index 2a61ab202f..b71fdd3056 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -25,8 +25,18 @@
     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
     name="NXroot"
-    type="group">
+    type="group" extends="NXobject">
     <doc>Definition of the root NeXus group.</doc>
+    <attribute name="NX_class">
+        <doc>
+            The root of any NeXus data file is an ``NXroot`` class
+            (no other choice is allowed for a valid NeXus data file).
+            This attribute cements that definition.
+        </doc>
+        <enumeration>
+            <item value="NXroot"></item>
+        </enumeration>
+    </attribute>
     <attribute name="file_time" type="NX_DATE_TIME">
         <doc>Date and time file was originally created</doc>
     </attribute>

From 3b1aabd8814f6a01331fb36791feabbc764e767c Mon Sep 17 00:00:00 2001
From: Ray Osborn <rayosborn@mac.com>
Date: Mon, 4 Nov 2024 16:52:48 -0600
Subject: [PATCH 274/459] Correct specification of Boolean values

---
 base_classes/NXobject.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index fc06aecc28..521bf30298 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -56,7 +56,7 @@
             Weights of FIELDNAME values.
         </doc>
     </field>
-    <field name="FIELDNAME_mask" type="NX_BOOL" nameType="partial">
+    <field name="FIELDNAME_mask" type="NX_BOOLEAN" nameType="partial">
         <doc>
             Boolean mask of FIELDNAME values. The value is masked if set to 1.
         </doc>

From e75d8c224cd116a012284911c29d6d74a82f695f Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 9 Dec 2024 09:14:43 +0100
Subject: [PATCH 275/459] address review comments

---
 base_classes/NXobject.nxdl.xml | 6 +++---
 1 file changed, 3 insertions(+), 3 deletions(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index 9753dc6ecc..43e4e031b1 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -141,8 +141,8 @@
 						
 						ORCID provides a free and persistent identifier that uniquely distinguishes authors and contributors in scientific research.
 						
-						Example: https://orcid.org/XXXX-XXXX-XXXX-XXXX
-						Syntax: https://orcid.org/0000-0002-1825-0097
+						Syntax: https://orcid.org/XXXX-XXXX-XXXX-XXXX
+						Example: https://orcid.org/0000-0002-1825-0097
 					</doc>
 				</item>
 				<item value="PURL">
@@ -187,7 +187,7 @@
 
 						It is recommended that identifiers with more specific type attribute (such as DOI or ISSN) values should not be stored as a URN,
 						even when this is valid. As an example, the URN doi:10.1107/S1600576714027575 is a valid URN-based representation for the DOI
-						10.1107/S1600576714027575, but it is strongly recommended to use type="DOI" in this case.
+						10.1107/S1600576714027575, but it is recommended to use type="DOI" in this case.
 						
 						Syntax: urn:&lt;namespace&gt;:&lt;namespace-specific-string&gt;. The leading urn: sequence is case-insensitive.
 						Example: urn:isbn:0000000000000

From 368dd0f268bbd2d5d81e51cf61e366d50d872060 Mon Sep 17 00:00:00 2001
From: "Aaron S. Brewster" <asbrewster@lbl.gov>
Date: Mon, 9 Dec 2024 07:11:03 -0800
Subject: [PATCH 276/459] Remove limitation on how entries are named (#1517)

- Change all instances of <group type="NXentry" name="entry"> to <group type="NXentry"> (24 instances)
- Deprecate all instances of <attribute name="entry"> (6 instances)

Fixes #1438
---
 applications/NXarchive.nxdl.xml         | 2 +-
 applications/NXarpes.nxdl.xml           | 6 ------
 applications/NXdirecttof.nxdl.xml       | 2 +-
 applications/NXfluo.nxdl.xml            | 2 +-
 applications/NXindirecttof.nxdl.xml     | 2 +-
 applications/NXiqproc.nxdl.xml          | 3 ---
 applications/NXlauetof.nxdl.xml         | 2 +-
 applications/NXmonopd.nxdl.xml          | 2 +-
 applications/NXrefscan.nxdl.xml         | 2 +-
 applications/NXreftof.nxdl.xml          | 2 +-
 applications/NXsastof.nxdl.xml          | 3 ---
 applications/NXsqom.nxdl.xml            | 1 -
 applications/NXtas.nxdl.xml             | 2 +-
 applications/NXtofnpd.nxdl.xml          | 2 +-
 applications/NXtofraw.nxdl.xml          | 2 +-
 applications/NXtofsingle.nxdl.xml       | 2 +-
 applications/NXtomo.nxdl.xml            | 2 +-
 applications/NXtomophase.nxdl.xml       | 2 +-
 applications/NXtomoproc.nxdl.xml        | 2 +-
 applications/NXxas.nxdl.xml             | 6 ------
 applications/NXxasproc.nxdl.xml         | 6 ------
 applications/NXxbase.nxdl.xml           | 2 +-
 applications/NXxeuler.nxdl.xml          | 2 +-
 applications/NXxkappa.nxdl.xml          | 2 +-
 applications/NXxlaue.nxdl.xml           | 2 +-
 applications/NXxlaueplate.nxdl.xml      | 2 +-
 applications/NXxnb.nxdl.xml             | 2 +-
 applications/NXxrot.nxdl.xml            | 2 +-
 contributed_definitions/NXxpcs.nxdl.xml | 2 +-
 29 files changed, 23 insertions(+), 48 deletions(-)

diff --git a/applications/NXarchive.nxdl.xml b/applications/NXarchive.nxdl.xml
index 6f0de71726..650847b804 100644
--- a/applications/NXarchive.nxdl.xml
+++ b/applications/NXarchive.nxdl.xml
@@ -37,7 +37,7 @@
 	        a mechanism to link all aspects of ISIS research from 
 	        proposal through to publication. 
     </doc>
-    <group type="NXentry" name="entry">
+    <group type="NXentry">
       <attribute name="index"></attribute>
       <field name="title" />
       <field name="experiment_identifier" type="NX_CHAR">
diff --git a/applications/NXarpes.nxdl.xml b/applications/NXarpes.nxdl.xml
index f296bb477d..e1375a8939 100644
--- a/applications/NXarpes.nxdl.xml
+++ b/applications/NXarpes.nxdl.xml
@@ -33,12 +33,6 @@
     It has been drawn up with hemispherical electron analysers in mind. 
   </doc>
   <group type="NXentry">
-    <attribute name="entry">
-      <doc>
-        NeXus convention is to use "entry1", "entry2", ... 
-        for analysis software to locate each entry.
-      </doc>
-    </attribute>
     <field name="title" type="NX_CHAR"/>
     <field name="start_time" type="NX_DATE_TIME"/>
     <field name="definition">
diff --git a/applications/NXdirecttof.nxdl.xml b/applications/NXdirecttof.nxdl.xml
index 8e5bb7b3d9..94c6576f6a 100644
--- a/applications/NXdirecttof.nxdl.xml
+++ b/applications/NXdirecttof.nxdl.xml
@@ -28,7 +28,7 @@
     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
     >
     <doc>This is a application definition for raw data from a direct geometry TOF spectrometer</doc>
-    <group type="NXentry" name="entry">
+    <group type="NXentry">
       <field name="title" />
       <field name="start_time" type="NX_DATE_TIME" />
       <field name="definition">
diff --git a/applications/NXfluo.nxdl.xml b/applications/NXfluo.nxdl.xml
index 81091ce381..8468292957 100644
--- a/applications/NXfluo.nxdl.xml
+++ b/applications/NXfluo.nxdl.xml
@@ -38,7 +38,7 @@
     <doc>
       This is an application definition for raw data from an X-ray fluorescence experiment
     </doc>
-    <group type="NXentry" name="entry">
+    <group type="NXentry">
       <field name="title" />
       <field name="start_time" type="NX_DATE_TIME" />
       <field name="definition">
diff --git a/applications/NXindirecttof.nxdl.xml b/applications/NXindirecttof.nxdl.xml
index 723fe47fb0..d31861ad19 100644
--- a/applications/NXindirecttof.nxdl.xml
+++ b/applications/NXindirecttof.nxdl.xml
@@ -36,7 +36,7 @@
         </symbol>
     </symbols>
     <doc>This is a application definition for raw data from an indirect geometry TOF spectrometer</doc>
-    <group type="NXentry" name="entry">
+    <group type="NXentry">
       <field name="title" />
       <field name="start_time" type="NX_DATE_TIME" />
       <field name="definition">
diff --git a/applications/NXiqproc.nxdl.xml b/applications/NXiqproc.nxdl.xml
index 3b0486a7d2..25c5e55eb7 100644
--- a/applications/NXiqproc.nxdl.xml
+++ b/applications/NXiqproc.nxdl.xml
@@ -43,9 +43,6 @@
     </symbols>
     <doc>Application definition for any :math:`I(Q)` data.</doc>
     <group type="NXentry">
-        <attribute name="entry">
-          <!-- TODO documentation string needed here -->
-        </attribute>
         <field name="title"/>
       <field name="definition">
         <doc> Official NeXus NXDL schema to which this file conforms </doc>
diff --git a/applications/NXlauetof.nxdl.xml b/applications/NXlauetof.nxdl.xml
index 1bdc01c647..060efbc11a 100644
--- a/applications/NXlauetof.nxdl.xml
+++ b/applications/NXlauetof.nxdl.xml
@@ -44,7 +44,7 @@
   <doc>
     This is the application definition for a TOF laue diffractometer
   </doc>
-  <group type="NXentry" name="entry">
+  <group type="NXentry">
     <field name="definition">
       <doc> Official NeXus NXDL schema to which this file conforms </doc>
       <enumeration>
diff --git a/applications/NXmonopd.nxdl.xml b/applications/NXmonopd.nxdl.xml
index a0b68a16f6..6baedf2ecc 100644
--- a/applications/NXmonopd.nxdl.xml
+++ b/applications/NXmonopd.nxdl.xml
@@ -47,7 +47,7 @@
         with a single detector or a powder diffractometer with a position 
         sensitive detector.
     </doc>
-    <group type="NXentry" name="entry">
+    <group type="NXentry">
         <field name="title"/>
         <field name="start_time" type="NX_DATE_TIME"/>
         <field name="definition">
diff --git a/applications/NXrefscan.nxdl.xml b/applications/NXrefscan.nxdl.xml
index 7780753ef6..ffe86240b6 100644
--- a/applications/NXrefscan.nxdl.xml
+++ b/applications/NXrefscan.nxdl.xml
@@ -41,7 +41,7 @@
     It does not have the information to calculate the resolution
     since it does not have any apertures.
   </doc>
-    <group type="NXentry" name="entry">
+    <group type="NXentry">
       <field name="title" />
       <field name="start_time" type="NX_DATE_TIME" />
       <field name="end_time" type="NX_DATE_TIME" />
diff --git a/applications/NXreftof.nxdl.xml b/applications/NXreftof.nxdl.xml
index 021152d531..f17f5f2756 100644
--- a/applications/NXreftof.nxdl.xml
+++ b/applications/NXreftof.nxdl.xml
@@ -42,7 +42,7 @@
 	  </symbol>
     </symbols>
     <doc>This is an application definition for raw data from a TOF reflectometer. </doc>
-    <group type="NXentry" name="entry">
+    <group type="NXentry">
       <field name="title" />
       <field name="start_time" type="NX_DATE_TIME" />
       <field name="end_time" type="NX_DATE_TIME" />
diff --git a/applications/NXsastof.nxdl.xml b/applications/NXsastof.nxdl.xml
index 6ce348d200..3c518fc318 100644
--- a/applications/NXsastof.nxdl.xml
+++ b/applications/NXsastof.nxdl.xml
@@ -49,9 +49,6 @@
     at a time-of-flight source.
    </doc>
   <group type="NXentry">
-    <attribute name="entry">
-      <doc>NeXus convention is to use "entry1", "entry2", ... for analysis software to locate each entry</doc>
-    </attribute>
     <field name="title"/>
     <field name="start_time" type="NX_DATE_TIME"/>
     <field name="definition">
diff --git a/applications/NXsqom.nxdl.xml b/applications/NXsqom.nxdl.xml
index 10b0bfd7a1..c59b013b72 100644
--- a/applications/NXsqom.nxdl.xml
+++ b/applications/NXsqom.nxdl.xml
@@ -43,7 +43,6 @@
     a sensible way.
   </doc>
   <group type="NXentry">
-    <attribute name="entry"> </attribute>
     <field name="title"/>
     <field name="definition">
       <doc> Official NeXus NXDL schema to which this file conforms </doc>
diff --git a/applications/NXtas.nxdl.xml b/applications/NXtas.nxdl.xml
index 70ab734419..fec28652bc 100644
--- a/applications/NXtas.nxdl.xml
+++ b/applications/NXtas.nxdl.xml
@@ -41,7 +41,7 @@
     It is for the trademark scan of the TAS, the Q-E scan. 
     For your alignment scans use the rules in :ref:`NXscan`.
   </doc>
-    <group type="NXentry" name="entry">
+    <group type="NXentry">
       <field name="title" type="NX_CHAR" />
       <field name="start_time" type="NX_DATE_TIME" />
       <field name="definition">
diff --git a/applications/NXtofnpd.nxdl.xml b/applications/NXtofnpd.nxdl.xml
index 6119d6ae16..91c333e6af 100644
--- a/applications/NXtofnpd.nxdl.xml
+++ b/applications/NXtofnpd.nxdl.xml
@@ -39,7 +39,7 @@
       </symbol>
 	</symbols>
     <doc>This is a application definition for raw data from a TOF neutron powder diffractometer</doc>
-    <group type="NXentry" name="entry">
+    <group type="NXentry">
       <field name="title" />
       <field name="start_time" type="NX_DATE_TIME" />
       <field name="definition">
diff --git a/applications/NXtofraw.nxdl.xml b/applications/NXtofraw.nxdl.xml
index df8e3358b4..95fe1a4524 100644
--- a/applications/NXtofraw.nxdl.xml
+++ b/applications/NXtofraw.nxdl.xml
@@ -39,7 +39,7 @@
       </symbol>
 	</symbols>
     <doc>This is an application definition for raw data from a generic TOF instrument</doc>
-    <group type="NXentry" name="entry">
+    <group type="NXentry">
       <field name="title" />
       <field name="start_time" type="NX_DATE_TIME" />
       <field name="definition">
diff --git a/applications/NXtofsingle.nxdl.xml b/applications/NXtofsingle.nxdl.xml
index bc7b33f7c2..15cea6889d 100644
--- a/applications/NXtofsingle.nxdl.xml
+++ b/applications/NXtofsingle.nxdl.xml
@@ -45,7 +45,7 @@
       </symbol>
 	</symbols>
     <doc>This is a application definition for raw data from a generic TOF instrument</doc>
-    <group type="NXentry" name="entry">
+    <group type="NXentry">
       <field name="title" />
       <field name="start_time" type="NX_DATE_TIME" />
       <field name="definition">
diff --git a/applications/NXtomo.nxdl.xml b/applications/NXtomo.nxdl.xml
index 2d0ebbb1f1..267bc6c31f 100644
--- a/applications/NXtomo.nxdl.xml
+++ b/applications/NXtomo.nxdl.xml
@@ -48,7 +48,7 @@
           a number of dark field images are measured, some bright field images and, of course the sample. 
           In order to distinguish between them images carry a image_key.
     </doc>
-    <group type="NXentry" name="entry">
+    <group type="NXentry">
       <field name="title"  minOccurs="0" maxOccurs="1"/> 
       <field name="start_time" type="NX_DATE_TIME"  minOccurs="0" maxOccurs="1"/> 
       <field name="end_time" type="NX_DATE_TIME"  minOccurs="0" maxOccurs="1"/> 
diff --git a/applications/NXtomophase.nxdl.xml b/applications/NXtomophase.nxdl.xml
index 965f288218..6117a0fbcf 100644
--- a/applications/NXtomophase.nxdl.xml
+++ b/applications/NXtomophase.nxdl.xml
@@ -55,7 +55,7 @@
       some dark field images are measured, some bright field images and, of course the sample. In order 
       to properly sort the order of the images taken, a sequence number is stored with each image.
     </doc>
-    <group type="NXentry" name="entry">
+    <group type="NXentry">
       <field name="title" />
       <field name="start_time" type="NX_DATE_TIME" />
       <field name="end_time" type="NX_DATE_TIME" />
diff --git a/applications/NXtomoproc.nxdl.xml b/applications/NXtomoproc.nxdl.xml
index 2b3a61815a..78c19b9e4a 100644
--- a/applications/NXtomoproc.nxdl.xml
+++ b/applications/NXtomoproc.nxdl.xml
@@ -40,7 +40,7 @@
         </symbol>
 	</symbols>
     <doc>This is an application definition for the final result of a tomography experiment: a 3D construction of some volume of physical properties.</doc>
-    <group type="NXentry" name="entry">
+    <group type="NXentry">
       <field name="title" />
       <field name="definition">
         <doc> Official NeXus NXDL schema to which this file conforms </doc>
diff --git a/applications/NXxas.nxdl.xml b/applications/NXxas.nxdl.xml
index 7d4d28e35e..a26d1d047b 100644
--- a/applications/NXxas.nxdl.xml
+++ b/applications/NXxas.nxdl.xml
@@ -42,12 +42,6 @@
       absorbed beam.
     </doc>
     <group type="NXentry">
-        <attribute name="entry">
-            <doc>
-               NeXus convention is to use "entry1", "entry2", ... 
-               for analysis software to locate each entry.
-            </doc>
-        </attribute>
         <field name="title"/>
         <field name="start_time" type="NX_DATE_TIME"/>
         <field name="definition">
diff --git a/applications/NXxasproc.nxdl.xml b/applications/NXxasproc.nxdl.xml
index 5fdae6d4c8..aacaa90048 100644
--- a/applications/NXxasproc.nxdl.xml
+++ b/applications/NXxasproc.nxdl.xml
@@ -39,12 +39,6 @@
        Processed data from XAS. This is energy versus I(incoming)/I(absorbed).
     </doc>
     <group type="NXentry">
-        <attribute name="entry">
-            <doc>
-                NeXus convention is to use "entry1", "entry2", ... 
-                for analysis software to locate each entry.
-            </doc>
-        </attribute>
         <field name="title"/>
       <field name="definition">
         <doc> Official NeXus NXDL schema to which this file conforms </doc>
diff --git a/applications/NXxbase.nxdl.xml b/applications/NXxbase.nxdl.xml
index 04726686a9..2a545b1237 100644
--- a/applications/NXxbase.nxdl.xml
+++ b/applications/NXxbase.nxdl.xml
@@ -44,7 +44,7 @@
     <doc>
       This definition covers the common parts of all monochromatic single crystal raw data application definitions.
     </doc>
-    <group type="NXentry" name="entry">
+    <group type="NXentry">
       <field name="title" />
       <field name="start_time" type="NX_DATE_TIME" />
       <field name="definition">
diff --git a/applications/NXxeuler.nxdl.xml b/applications/NXxeuler.nxdl.xml
index 0e32e31775..c4ba14db6b 100644
--- a/applications/NXxeuler.nxdl.xml
+++ b/applications/NXxeuler.nxdl.xml
@@ -42,7 +42,7 @@
       of :ref:`NXxbase` plus the data defined here. All four angles are 
       logged in order to support arbitrary scans in reciprocal space.
     </doc>
-    <group type="NXentry" name="entry">
+    <group type="NXentry">
       <field name="definition">
         <doc> Official NeXus NXDL schema to which this file conforms </doc>
         <enumeration>
diff --git a/applications/NXxkappa.nxdl.xml b/applications/NXxkappa.nxdl.xml
index 180d0ace74..214e47bcaf 100644
--- a/applications/NXxkappa.nxdl.xml
+++ b/applications/NXxkappa.nxdl.xml
@@ -44,7 +44,7 @@
     the content of :ref:`NXxbase` plus the
     data defined here.
   </doc>
-  <group type="NXentry" name="entry">
+  <group type="NXentry">
     <field name="definition">
       <doc> Official NeXus NXDL schema to which this file conforms </doc>
       <enumeration>
diff --git a/applications/NXxlaue.nxdl.xml b/applications/NXxlaue.nxdl.xml
index 5f5e44c359..86455df62f 100644
--- a/applications/NXxlaue.nxdl.xml
+++ b/applications/NXxlaue.nxdl.xml
@@ -41,7 +41,7 @@
     This is the application definition for raw data from a single crystal laue 
     camera. It extends :ref:`NXxrot`.
   </doc>
-  <group type="NXentry" name="entry">
+  <group type="NXentry">
     <field name="definition">
       <doc> Official NeXus NXDL schema to which this file conforms </doc>
       <enumeration>
diff --git a/applications/NXxlaueplate.nxdl.xml b/applications/NXxlaueplate.nxdl.xml
index 076bb9b28a..eb8bc699f3 100644
--- a/applications/NXxlaueplate.nxdl.xml
+++ b/applications/NXxlaueplate.nxdl.xml
@@ -33,7 +33,7 @@
     This is the application definition for raw data from a single crystal Laue 
     camera with an image plate as a detector. It extends :ref:`NXxlaue`.
   </doc>
-  <group type="NXentry" name="entry">
+  <group type="NXentry">
     <field name="definition">
       <doc> Official NeXus NXDL schema to which this file conforms </doc>
       <enumeration>
diff --git a/applications/NXxnb.nxdl.xml b/applications/NXxnb.nxdl.xml
index eedbf1a318..e9c3d4d4cd 100644
--- a/applications/NXxnb.nxdl.xml
+++ b/applications/NXxnb.nxdl.xml
@@ -46,7 +46,7 @@
     logged in order to support arbitrary scans in
     reciprocal space.
   </doc>
-  <group type="NXentry" name="entry">
+  <group type="NXentry">
     <field name="definition">
       <doc> Official NeXus NXDL schema to which this file conforms </doc>
       <enumeration>
diff --git a/applications/NXxrot.nxdl.xml b/applications/NXxrot.nxdl.xml
index 4c15a55589..802ce8c95f 100644
--- a/applications/NXxrot.nxdl.xml
+++ b/applications/NXxrot.nxdl.xml
@@ -42,7 +42,7 @@
     It extends :ref:`NXxbase`, so the full definition is the content of :ref:`NXxbase`
     plus the data defined here.
   </doc>
-  <group type="NXentry" name="entry">
+  <group type="NXentry">
     <field name="definition">
       <doc>Official NeXus NXDL schema to which this file conforms.</doc>
       <enumeration>
diff --git a/contributed_definitions/NXxpcs.nxdl.xml b/contributed_definitions/NXxpcs.nxdl.xml
index 2d6626a84b..6d3c14d106 100644
--- a/contributed_definitions/NXxpcs.nxdl.xml
+++ b/contributed_definitions/NXxpcs.nxdl.xml
@@ -47,7 +47,7 @@
     that this XPCS data will be part of multi-modal data set that could involve e.g., :ref:`NXcanSAS` or
     1D and/or 2D data.
   </doc>
-  <group type="NXentry" name="entry">
+  <group type="NXentry">
     <field name="definition">
       <doc> Official NeXus NXDL schema to which this file conforms </doc>
       <enumeration>

From 10e3ece9da9cab712b93e6eceb7cdc67ddda676b Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 9 Dec 2024 16:58:01 +0100
Subject: [PATCH 277/459] remove type=other from enum and type_other attribute

---
 base_classes/NXobject.nxdl.xml | 12 ------------
 1 file changed, 12 deletions(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index 43e4e031b1..fb4b8f0638 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -193,19 +193,7 @@
 						Example: urn:isbn:0000000000000
 					</doc>
 				</item>
-				<item value="Other">
-					<doc>
-						If the identifier comes from a service that is not listed in the enumeration, ``type`` shall be set to "Other""
-						and specified in ``type_other``.
-					</doc>
-				</item>
 			</enumeration>
 		</attribute>
-		<attribute name="type_other">
-			<doc>
-				If the identifier comes from a different service, set type="Other" and specify
-				here.
-			</doc>
-		</attribute>
 	</field>
 </definition>

From bb837f13cdf30f0bf6fe08c672f226969b076adf Mon Sep 17 00:00:00 2001
From: Ray Osborn <rayosborn@mac.com>
Date: Mon, 9 Dec 2024 10:09:03 -0600
Subject: [PATCH 278/459] Add extra documentation

---
 base_classes/NXobject.nxdl.xml | 9 +++++++--
 1 file changed, 7 insertions(+), 2 deletions(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index 521bf30298..fbb2f5a021 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -27,7 +27,12 @@
 	name="NXobject" 
 	type="group">
 	<doc>
-		This is the base object of NeXus
+		This is the base object of NeXus. The groups and fields contained 
+        within this file are allowed to be present in any derived base class.
+
+        If nameType="partial", the placeholders (e.g., FIELDNAME or GROUPNAME)
+        can be replaced by the name of any object (field or group, 
+        respectively) that exists within the same group.
 	</doc>
     <group type="NXcollection" />
     <group type="NXdata" />
@@ -43,7 +48,7 @@
     </group>
     <field name="FIELDNAME_set" type="NX_NUMBER" nameType="partial">
         <doc>
-            Target values of FIELDNAME.
+            Target values of FIELDNAME. 
         </doc>
     </field>
     <field name="FIELDNAME_errors" type="NX_NUMBER" nameType="partial">

From f15898a12e5ad7fcb3bd681e3e7f12368319d98b Mon Sep 17 00:00:00 2001
From: Ray Osborn <rayosborn@mac.com>
Date: Mon, 9 Dec 2024 10:11:28 -0600
Subject: [PATCH 279/459] Add 'already'

---
 base_classes/NXobject.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index fbb2f5a021..e8d8451789 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -32,7 +32,7 @@
 
         If nameType="partial", the placeholders (e.g., FIELDNAME or GROUPNAME)
         can be replaced by the name of any object (field or group, 
-        respectively) that exists within the same group.
+        respectively) that already exists within the same group.
 	</doc>
     <group type="NXcollection" />
     <group type="NXdata" />

From 517f848c2988a4242e8b2b2462e0e49d0f047cec Mon Sep 17 00:00:00 2001
From: Ray Osborn <rayosborn@mac.com>
Date: Mon, 9 Dec 2024 10:13:07 -0600
Subject: [PATCH 280/459] Fix whitespace

---
 base_classes/NXobject.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index e8d8451789..3fd269d274 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -27,7 +27,7 @@
 	name="NXobject" 
 	type="group">
 	<doc>
-		This is the base object of NeXus. The groups and fields contained 
+        This is the base object of NeXus. The groups and fields contained 
         within this file are allowed to be present in any derived base class.
 
         If nameType="partial", the placeholders (e.g., FIELDNAME or GROUPNAME)

From a891e765ffa3d8d35ea87400a91a764dbacd7596 Mon Sep 17 00:00:00 2001
From: "Aaron S. Brewster" <asbrewster@lbl.gov>
Date: Tue, 10 Dec 2024 09:46:31 -0800
Subject: [PATCH 281/459] Permit simple inheritance for base classes (#1518)

- Adds section on "Inheritance in NeXus" to design.rst
- Changes "In contrast to NeXus base classes, NeXus supports inheritance in application definitions." to "Like base classes, NeXus supports inheritance in application definitions."
- Rewrites the FAQ question on inheritance
---
 manual/source/design.rst | 16 +++++++++++++++-
 manual/source/faq.rst    | 37 +++++++++++++++++++++----------------
 2 files changed, 36 insertions(+), 17 deletions(-)

diff --git a/manual/source/design.rst b/manual/source/design.rst
index 64cbdc5a90..ab472bb8c6 100644
--- a/manual/source/design.rst
+++ b/manual/source/design.rst
@@ -519,6 +519,20 @@ But there are some base classes which have special uses which need to be mention
 These groups can appear anywhere in the NeXus hierarchy, where needed. Preferably close to the component they
 annotate or in a ``NXcollection``. All of the base classes are documented in the reference manual.
 
+.. _inheritance:
+
+Inheritance in NeXus
+--------------------
+
+Single inheritance is supported in NeXus for both base classes and application definitions (which are
+described below).  Extending a base class or application definition inherits the properties and objects of the
+parent class or definition, such as groups, fields, attributes, and symbol tables. These properties and objects
+of the parent can then be overridden by the subclass.  Only single inheritance is allowed (you can only inherit
+from a single parent).
+
+Use the ``@extends`` attribute of a definition to indicate which definition is being subclassed. Base classes
+should extend from ``NXobject`` unless they are being subclassed.
+
 .. _NXdata-facilitates-TheDefaultPlot:
 
 ``NXdata`` Facilitates Automatic Plotting
@@ -645,7 +659,7 @@ Yet another way to look at a NeXus application definition is to understand it as
 between data files and the software which uses this file. Much like an interface in the Java or other modern
 object oriented programming languages.
 
-In contrast to NeXus base classes, NeXus supports inheritance in application definitions.
+Like base classes, NeXus supports :ref:`inheritance` in application definitions.
 
 Please note that a NeXus Application Definition will only define the bare minimum of data necessary to perform
 common analysis with data. Practical files will nearly always contain more data. One of the beauties of NeXus is
diff --git a/manual/source/faq.rst b/manual/source/faq.rst
index 1bd8da2895..1946cc4c29 100644
--- a/manual/source/faq.rst
+++ b/manual/source/faq.rst
@@ -232,19 +232,24 @@ This is a list of commonly asked questions concerning the NeXus data format.
    class within the definition are valid instances of
    the original class, but not vice-versa?
 
-   Keep in mind that NeXus is not specifically object oriented.
-   The putative super class might be either
-   :ref:`NXentry` (for single-technique data, such as SAXS)
-   or :ref:`NXsubentry` (for multi-technique data
-   such as SAXS/WAXS/USAXS/GIWAXS or SAXS/SANS).
-
-   If you are thinking of a new application definition that uses
-   another as a starting point (like a super class), then there
-   is an ``extends`` attribute in the definition element of the
-   NXDL file (example here from :ref:`NXarpes`)::
-
-       <definition name="NXarpes" extends="NXobject" type="group"
-
-   which describes this relationship. For most (?all?) all NXDL
-   files to date, they extend the :ref:`NXobject` base class
-   (the base object of NeXus).
+   Yes.  When writing an application definition, you can
+   add additional metadata to base classes that are not in the
+   base class definition. This essentially sub-classes the
+   original base class.
+
+   This is different than using the ``extends`` attribute, which
+   can be used to make new base classes that inherit the properties
+   of the parent classes, or new application definitions that use
+   another as a starting point. For example the
+   ``NXelectron_detector`` base class extends the ``NXdetector``
+   base class::
+
+     <definition category="base" name="NXelectron_detector" extends="NXdetector">
+
+   This is similar to how the application definition ``NXdirecttof`` extends
+   the ``NXtofraw`` application definition::
+
+     <definition category="application" name="NXdirecttof" extends="NXtofraw">
+
+   Most NXDL files extend the :ref:`NXobject` base class (the base object
+   of NeXus).

From 54e073564dd80c3a463b2d3ecc69ebce7af1ed8d Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 10 Dec 2024 22:28:42 +0100
Subject: [PATCH 282/459] FAIRmat 2024: small additions to NXsource (#1407)

New documentation, source types, descriptive fields, and optional groups.

-
Co-authored-by: domna <florian.dobener@physik.hu-berlin.de>
Co-authored-by: Rubel <rubel.mozumder@outlook.com>
---
 base_classes/NXsource.nxdl.xml | 169 +++++++++++++++++++++++----------
 1 file changed, 121 insertions(+), 48 deletions(-)

diff --git a/base_classes/NXsource.nxdl.xml b/base_classes/NXsource.nxdl.xml
index 34a5c80876..16974c945f 100644
--- a/base_classes/NXsource.nxdl.xml
+++ b/base_classes/NXsource.nxdl.xml
@@ -25,8 +25,13 @@
 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 	name="NXsource" 
-    type="group" extends="NXobject">
-	<doc>The neutron or x-ray storage ring/facility.</doc>
+	type="group" extends="NXobject">
+	<doc>
+		Radiation source emitting a beam.
+
+		Examples include particle sources (electrons, neutrons, protons) or sources for electromagnetic radiation (photons).
+		This base class can also be used to describe neutron or x-ray storage ring/facilities.
+   </doc>
 	<field name="distance" type="NX_FLOAT" units="NX_LENGTH">
 		<doc>
 			Effective distance from sample
@@ -56,12 +61,22 @@
 			<item value="Ion Source" />
 			<item value="UV Plasma Source" />
 			<item value="Metal Jet X-ray" />
-		</enumeration>
+            <item value="Laser"/>
+            <item value="Dye Laser"/>
+            <item value="Broadband Tunable Light Source"/>
+            <item value="Halogen Lamp"/>
+            <item value="LED"/>
+            <item value="Mercury Cadmium Telluride Lamp"/>
+            <item value="Deuterium Lamp"/>
+            <item value="Xenon Lamp"/>
+            <item value="Globar"/>
+        </enumeration>
 	</field>
 	<field name="probe">
 		<doc>type of radiation probe (pick one from the enumerated list and spell exactly)</doc>
 		<enumeration>
 			<item value="neutron" />
+			<item value="photon" />
 			<item value="x-ray" />
 			<item value="muon" />
 			<item value="electron" />
@@ -91,9 +106,9 @@
 	</field>
 	<field name="energy" type="NX_FLOAT" units="NX_ENERGY">
 		<doc>
-			Source energy.  
-			For storage rings, this would be the particle beam energy.
-			For X-ray tubes, this would be the excitation voltage.
+			Source energy. Typically, this would be the energy of
+			the emitted beam. For storage rings, this would be
+			the particle beam energy.
 		</doc>
 	</field>
 	<field name="current" type="NX_FLOAT" units="NX_CURRENT">
@@ -163,55 +178,113 @@
 		<doc>For storage rings, the current at the end of the most recent injection.</doc>
 		<attribute name="time" type="NX_DATE_TIME"><doc>date and time of the most recent injection.</doc></attribute>
 	</field>
-        <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead">
+	<field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
+		<doc>
+				The wavelength of the radiation emitted by the source.
+		</doc>
+	</field>
+	<field name="pulse_energy" type="NX_FLOAT" units="NX_ENERGY">
+		<doc>
+				For pulsed sources, the energy of a single pulse.
+		</doc>
+	</field>
+	<field name="peak_power" type="NX_FLOAT" units="NX_POWER">
+		<doc>
+				For pulsed sources, the pulse energy divided
+				by the pulse duration
+		</doc>
+	</field>
+	<field name="anode_material">
+		<doc>
+				Material of the anode (for X-ray tubes).
+		</doc>
+	</field>
+	<field name="filament_current" type="NX_FLOAT" units="NX_CURRENT">
+		<doc>
+				Filament current (for X-ray tubes).
+		</doc>
+	</field>
+	<field name="emission_current" type="NX_FLOAT" units="NX_CURRENT">
+		<doc>
+				Emission current of the generated beam.
+		</doc>
+	</field>
+	<field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE">
+		<doc>
+				Gas pressure inside ionization source.
+		</doc>
+	</field>
+    <field name="previous_source" type="NX_CHAR">
+        <doc>
+             Single instance or list of instances of NXsource pointing to the sources from which a beam originated to reach this source.
+             This can be used, for example, for secondary sources to describe which other source(s) they are derived from.
+
+             An example is the white light source in transient absorption spectroscopy, which is a supercontinuum crystal that is pumped by a
+             another laser.
+
+             In case of a primary source, this field should not be filled.
+        </doc>
+    </field>
+	<group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead">
 		<doc>
 			"Engineering" location of source.
 		</doc>
 	</group>
-        <group type="NXoff_geometry" minOccurs="0">
-           <doc>
-               This group describes the shape of the beam line component
-            </doc>
-        </group>
+	<group type="NXaperture">
+		<doc>
+			 The size and position of an aperture inside the source.
+		</doc>
+	</group>
+	<group type="NXdeflector">
+		<doc>
+			 Deflectors inside the source.
+		</doc>
+	</group>
+	<group type="NXfabrication"/>
+	<group type="NXoff_geometry" minOccurs="0">
+		<doc>
+			This group describes the shape of the beam line component
+		</doc>
+	</group>
 	<group type="NXdata" name="distribution">
 	  <doc>The wavelength or energy distribution of the source</doc>
 	</group>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
-    <field name="depends_on" type="NX_CHAR">
-        <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
+	<attribute name="default">
+		<doc>
+			.. index:: plotting
+			
+			Declares which child group contains a path leading 
+			to a :ref:`NXdata` group.
+			
+			It is recommended (as of NIAC2014) to use this attribute
+			to help define the path to the default dataset to be plotted.
+			See https://www.nexusformat.org/2014_How_to_find_default_data.html
+			for a summary of the discussion.
+		</doc>
+	</attribute>
+	<field name="depends_on" type="NX_CHAR">
+		<doc>
+			NeXus positions components by applying a set of translations and rotations
+			to apply to the component starting from 0, 0, 0. The order of these operations
+			is critical and forms what NeXus calls a dependency chain. The depends_on
+			field defines the path to the top most operation of the dependency chain or the
+			string "." if located in the origin. Usually these operations are stored in a
+			NXtransformations group. But NeXus allows them to be stored anywhere.
 
-            The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
-            z axis.
+			The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
+			z axis.
 
-            .. image:: source/source.png
-              :width: 40%
+			.. image:: source/source.png
+			  :width: 40%
 
-        </doc>
-    </field>
-    <group type="NXtransformations">
-        <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
-        </doc>
-    </group>
-</definition>
+		</doc>
+	</field>
+	<group type="NXtransformations">
+		<doc>
+			This is the group recommended for holding the chain of translation
+			and rotation operations necessary to position the component within
+			the instrument. The dependency chain may however traverse similar groups in
+			other component groups.
+		</doc>
+	</group>
+</definition>
\ No newline at end of file

From 669c018dbe508a49a9b005b28863a8c799867e7a Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 22 Sep 2023 16:08:48 +0200
Subject: [PATCH 283/459] Add NXactuator base class

# Conflicts:
#	base_classes/NXenvironment.nxdl.xml
#	base_classes/NXinstrument.nxdl.xml
#	base_classes/nyaml/NXinstrument.yaml
#	contributed_definitions/NXmanipulator.nxdl.xml
#	contributed_definitions/NXmpes.nxdl.xml
#	contributed_definitions/nyaml/NXmanipulator.yaml
#	contributed_definitions/nyaml/NXmpes.yaml
---
 base_classes/NXenvironment.nxdl.xml | 62 +++++++++++++++++------------
 1 file changed, 37 insertions(+), 25 deletions(-)

diff --git a/base_classes/NXenvironment.nxdl.xml b/base_classes/NXenvironment.nxdl.xml
index 4f878263b2..1b29320fe2 100644
--- a/base_classes/NXenvironment.nxdl.xml
+++ b/base_classes/NXenvironment.nxdl.xml
@@ -1,9 +1,9 @@
 <?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -21,26 +21,36 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
-    xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
-    xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
-    name="NXenvironment" 
-	type="group" extends="NXobject">
-    <doc>Parameters for controlling external conditions</doc>
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXenvironment" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Parameters for controlling external conditions
+    </doc>
     <field name="name">
-        <doc>Apparatus identification code/model number; e.g. OC100 011</doc>
+        <doc>
+             Apparatus identification code/model number; e.g. OC100 011
+        </doc>
     </field>
     <field name="short_name">
-        <doc>Alternative short name, perhaps for dashboard display like a present Seblock name</doc>
+        <doc>
+             Alternative short name, perhaps for dashboard display like a present Seblock
+             name
+        </doc>
     </field>
     <field name="type">
-        <doc>Type of apparatus. This could be the SE codes in scheduling database; e.g. OC/100</doc>
+        <doc>
+             Type of apparatus. This could be the SE codes in scheduling database; e.g.
+             OC/100
+        </doc>
     </field>
     <field name="description">
-        <doc>Description of the apparatus; e.g. 100mm bore orange cryostat with Roots pump</doc>
+        <doc>
+             Description of the apparatus; e.g. 100mm bore orange cryostat with Roots pump
+        </doc>
     </field>
     <field name="program">
-        <doc>Program controlling the apparatus; e.g. LabView VI name</doc>
+        <doc>
+             Program controlling the apparatus; e.g. LabView VI name
+        </doc>
     </field>
     <group name="position" type="NXgeometry">
         <doc>
@@ -50,25 +60,27 @@
     </group>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
+             NeXus positions components by applying a set of translations and rotations
+             to apply to the component starting from 0, 0, 0. The order of these operations
+             is critical and forms what NeXus calls a dependency chain. The depends_on
+             field defines the path to the top most operation of the dependency chain or the
+             string &quot;.&quot; if located in the origin. Usually these operations are stored in a
+             NXtransformations group. But NeXus allows them to be stored anywhere.
         </doc>
     </field>
     <group type="NXtransformations" minOccurs="0">
         <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
+             This is the group recommended for holding the chain of translation
+             and rotation operations necessary to position the component within
+             the instrument. The dependency chain may however traverse similar groups in
+             other component groups.
         </doc>
     </group>
     <group type="NXnote">
-        <doc>Additional information, LabView logs, digital photographs, etc</doc>
+        <doc>
+             Additional information, LabView logs, digital photographs, etc
+        </doc>
     </group>
+    <group type="NXactuator"/>
     <group type="NXsensor"/>
 </definition>
-

From 02819a4455360cb36855b9e9c978fb549d69f410 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 5 Jan 2024 14:09:08 +0100
Subject: [PATCH 284/459] make NXenvironment.nxdl.xml

---
 base_classes/NXenvironment.nxdl.xml | 11 +++++------
 1 file changed, 5 insertions(+), 6 deletions(-)

diff --git a/base_classes/NXenvironment.nxdl.xml b/base_classes/NXenvironment.nxdl.xml
index 1b29320fe2..42017ad26c 100644
--- a/base_classes/NXenvironment.nxdl.xml
+++ b/base_classes/NXenvironment.nxdl.xml
@@ -1,10 +1,10 @@
-<?xml version="1.0" encoding="UTF-8"?>
+<?xml version='1.0' encoding='UTF-8'?>
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# 
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
@@ -64,7 +64,7 @@
              to apply to the component starting from 0, 0, 0. The order of these operations
              is critical and forms what NeXus calls a dependency chain. The depends_on
              field defines the path to the top most operation of the dependency chain or the
-             string &quot;.&quot; if located in the origin. Usually these operations are stored in a
+             string "." if located in the origin. Usually these operations are stored in a
              NXtransformations group. But NeXus allows them to be stored anywhere.
         </doc>
     </field>
@@ -81,6 +81,5 @@
              Additional information, LabView logs, digital photographs, etc
         </doc>
     </group>
-    <group type="NXactuator"/>
     <group type="NXsensor"/>
 </definition>

From 4c7d06e5a0a48efc431177779b53342129e6a4a9 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 5 Jan 2024 14:15:12 +0100
Subject: [PATCH 285/459] change starting data in NXenvironment

---
 base_classes/NXenvironment.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXenvironment.nxdl.xml b/base_classes/NXenvironment.nxdl.xml
index 42017ad26c..9c3e58071d 100644
--- a/base_classes/NXenvironment.nxdl.xml
+++ b/base_classes/NXenvironment.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public

From 5543e0378e64e5ab9eb9aaee3fc35329deadf08f Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Wed, 10 Jan 2024 15:41:54 +0100
Subject: [PATCH 286/459] Regenerate nxdls

# Conflicts:
#	contributed_definitions/NXactuator.nxdl.xml
#	contributed_definitions/NXelectron_level.nxdl.xml
#	contributed_definitions/NXmpes.nxdl.xml
#	contributed_definitions/nyaml/NXactuator.yaml
---
 base_classes/NXenvironment.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXenvironment.nxdl.xml b/base_classes/NXenvironment.nxdl.xml
index 9c3e58071d..42017ad26c 100644
--- a/base_classes/NXenvironment.nxdl.xml
+++ b/base_classes/NXenvironment.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public

From 32114f32570a108a7eaa457494cb10474592d004 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 15 Jan 2024 12:21:33 +0100
Subject: [PATCH 287/459] add generic NXactuator to NXenvironment

# Conflicts:
#	base_classes/nyaml/NXenvironment.yaml
---
 base_classes/NXenvironment.nxdl.xml | 13 ++++++++++++-
 1 file changed, 12 insertions(+), 1 deletion(-)

diff --git a/base_classes/NXenvironment.nxdl.xml b/base_classes/NXenvironment.nxdl.xml
index 42017ad26c..1dd95974a8 100644
--- a/base_classes/NXenvironment.nxdl.xml
+++ b/base_classes/NXenvironment.nxdl.xml
@@ -81,5 +81,16 @@
              Additional information, LabView logs, digital photographs, etc
         </doc>
     </group>
-    <group type="NXsensor"/>
+    <group type="NXactuator">
+        <doc>
+             Any actuator used to control the environment. This can be linked to an actuator
+             defined in an NXinstrument instance.
+        </doc>
+    </group>
+    <group type="NXsensor">
+        <doc>
+             Any sensor used to monitor the environment. This can be linked to a sensor
+             defined in an NXinstrument instance.
+        </doc>
+    </group>
 </definition>

From e5e0380ea16c85f3442d74f4e7692bbf31d05469 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 13 May 2024 15:51:06 +0200
Subject: [PATCH 288/459] add default attribute to MPES-related base classes

# Conflicts:
#	base_classes/nyaml/NXenvironment.yaml
#	contributed_definitions/NXactuator.nxdl.xml
#	contributed_definitions/NXcalibration.nxdl.xml
#	contributed_definitions/NXenergydispersion.nxdl.xml
#	contributed_definitions/NXmanipulator.nxdl.xml
#	contributed_definitions/NXpid.nxdl.xml
#	contributed_definitions/NXresolution.nxdl.xml
#	contributed_definitions/nyaml/NXactuator.yaml
#	contributed_definitions/nyaml/NXcalibration.yaml
#	contributed_definitions/nyaml/NXcollectioncolumn.yaml
#	contributed_definitions/nyaml/NXelectronanalyser.yaml
#	contributed_definitions/nyaml/NXenergydispersion.yaml
#	contributed_definitions/nyaml/NXmanipulator.yaml
#	contributed_definitions/nyaml/NXpid.yaml
#	contributed_definitions/nyaml/NXresolution.yaml
---
 base_classes/NXenvironment.nxdl.xml                 | 13 +++++++++++++
 contributed_definitions/NXcollectioncolumn.nxdl.xml | 13 +++++++++++++
 contributed_definitions/NXelectronanalyser.nxdl.xml | 13 +++++++++++++
 3 files changed, 39 insertions(+)

diff --git a/base_classes/NXenvironment.nxdl.xml b/base_classes/NXenvironment.nxdl.xml
index 1dd95974a8..a0c050781d 100644
--- a/base_classes/NXenvironment.nxdl.xml
+++ b/base_classes/NXenvironment.nxdl.xml
@@ -93,4 +93,17 @@
              defined in an NXinstrument instance.
         </doc>
     </group>
+    <attribute name="default">
+        <doc>
+             .. index:: plotting
+             
+             Declares which child group contains a path leading
+             to a :ref:`NXdata` group.
+             
+             It is recommended (as of NIAC2014) to use this attribute
+             to help define the path to the default dataset to be plotted.
+             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+             for a summary of the discussion.
+        </doc>
+    </attribute>
 </definition>
diff --git a/contributed_definitions/NXcollectioncolumn.nxdl.xml b/contributed_definitions/NXcollectioncolumn.nxdl.xml
index 5348d55b5f..6002fc530b 100644
--- a/contributed_definitions/NXcollectioncolumn.nxdl.xml
+++ b/contributed_definitions/NXcollectioncolumn.nxdl.xml
@@ -85,6 +85,19 @@
              the reference coordinate system.
         </doc>
     </group>
+    <attribute name="default">
+        <doc>
+             .. index:: plotting
+             
+             Declares which child group contains a path leading
+             to a :ref:`NXdata` group.
+             
+             It is recommended (as of NIAC2014) to use this attribute
+             to help define the path to the default dataset to be plotted.
+             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+             for a summary of the discussion.
+        </doc>
+    </attribute>
     <group type="NXaperture">
         <doc>
              The size and position of an aperture inserted in the column, e.g. field aperture
diff --git a/contributed_definitions/NXelectronanalyser.nxdl.xml b/contributed_definitions/NXelectronanalyser.nxdl.xml
index db991447d2..e8eeacd342 100644
--- a/contributed_definitions/NXelectronanalyser.nxdl.xml
+++ b/contributed_definitions/NXelectronanalyser.nxdl.xml
@@ -124,6 +124,19 @@
              should relate to the reference coordinate system.
         </doc>
     </group>
+    <attribute name="default">
+        <doc>
+             .. index:: plotting
+             
+             Declares which child group contains a path leading
+             to a :ref:`NXdata` group.
+             
+             It is recommended (as of NIAC2014) to use this attribute
+             to help define the path to the default dataset to be plotted.
+             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+             for a summary of the discussion.
+        </doc>
+    </attribute>
     <group type="NXcollectioncolumn">
         <doc>
              Describes the electron collection (spatial and momentum imaging) column

From 2bbf0297e2cee012c76e3498602c1c84b03c2870 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 9 Jul 2024 12:15:01 +0200
Subject: [PATCH 289/459] small modifications to clarify NXmpes

# Conflicts:
#	base_classes/nyaml/NXenvironment.yaml
#	contributed_definitions/NXmpes.nxdl.xml
#	contributed_definitions/nyaml/NXmpes.yaml
---
 base_classes/NXenvironment.nxdl.xml | 11 +++++++++++
 1 file changed, 11 insertions(+)

diff --git a/base_classes/NXenvironment.nxdl.xml b/base_classes/NXenvironment.nxdl.xml
index a0c050781d..5d2a59ed70 100644
--- a/base_classes/NXenvironment.nxdl.xml
+++ b/base_classes/NXenvironment.nxdl.xml
@@ -58,6 +58,17 @@
              Note, it is recommended to use NXtransformations instead.
         </doc>
     </group>
+    <field name="value" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             This is to be used if there is no actuator/sensor that controls/measures
+             the environment parameters, but the user would still like to give a value for
+             it. An example would be a room temperature experiment where the temperature is
+             not actively measured, but rather estimated.
+             
+             Note that this method for recording the environment parameters is not advised,
+             but using NXsensor and NXactuator is strongly recommended instead.
+        </doc>
+    </field>
     <field name="depends_on" type="NX_CHAR">
         <doc>
              NeXus positions components by applying a set of translations and rotations

From 20c2153f4b93c3fd81fa4ac8361222201c89500a Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 16 Sep 2024 15:48:12 +0200
Subject: [PATCH 290/459] format base classes and applications in accordance to
 existing NIAC version

# Conflicts:
#	applications/NXarpes.nxdl.xml
#	applications/nyaml/NXarpes.yaml
#	base_classes/NXaperture.nxdl.xml
#	base_classes/NXbeam.nxdl.xml
#	base_classes/NXdata.nxdl.xml
#	base_classes/NXdetector.nxdl.xml
#	base_classes/NXentry.nxdl.xml
#	base_classes/NXinstrument.nxdl.xml
#	base_classes/NXmonochromator.nxdl.xml
#	base_classes/NXroot.nxdl.xml
#	base_classes/NXsample.nxdl.xml
#	base_classes/NXsample_component.nxdl.xml
#	base_classes/NXsensor.nxdl.xml
#	base_classes/NXsource.nxdl.xml
#	base_classes/NXsubentry.nxdl.xml
#	base_classes/NXtransformations.nxdl.xml
#	base_classes/NXuser.nxdl.xml
#	base_classes/nyaml/NXaperture.yaml
#	base_classes/nyaml/NXbeam.yaml
#	base_classes/nyaml/NXdata.yaml
#	base_classes/nyaml/NXdetector.yaml
#	base_classes/nyaml/NXentry.yaml
#	base_classes/nyaml/NXenvironment.yaml
#	base_classes/nyaml/NXinstrument.yaml
#	base_classes/nyaml/NXmonochromator.yaml
#	base_classes/nyaml/NXprocess.yaml
#	base_classes/nyaml/NXroot.yaml
#	base_classes/nyaml/NXsample.yaml
#	base_classes/nyaml/NXsample_component.yaml
#	base_classes/nyaml/NXsensor.yaml
#	base_classes/nyaml/NXsource.yaml
#	base_classes/nyaml/NXsubentry.yaml
#	base_classes/nyaml/NXtransformations.yaml
#	base_classes/nyaml/NXuser.yaml
---
 Makefile                            | 21 +--------
 base_classes/NXenvironment.nxdl.xml | 66 ++++++++++++-----------------
 2 files changed, 29 insertions(+), 58 deletions(-)

diff --git a/Makefile b/Makefile
index 3a882c2568..e1d0696fa5 100644
--- a/Makefile
+++ b/Makefile
@@ -60,9 +60,6 @@ test ::
 
 clean ::
 	$(RM) -rf $(BUILD_DIR)
-	$(RM) -rf $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)
-	$(RM) -rf $(APPDEF_DIR)/$(NYAML_SUBDIR)
-	$(RM) -rf $(CONTRIB_DIR)/$(NYAML_SUBDIR)
 
 prepare ::
 	$(PYTHON) -m dev_tools manual --prepare --build-root $(BUILD_DIR)
@@ -97,24 +94,10 @@ all ::
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/manual/build/html/index.html`"
 	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus.pdf`"
 
-$(BASE_CLASS_DIR)/%.nxdl.xml : $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-$(CONTRIB_DIR)/%.nxdl.xml : $(CONTRIB_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-$(APPDEF_DIR)/%.nxdl.xml : $(APPDEF_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-nxdl: $(YBC_NXDL_TARGETS) $(YCONTRIB_NXDL_TARGETS) $(YAPPDEF_NXDL_TARGETS)
-
-nyaml:
-	$(MAKE) -f nyaml.mk
-
 
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -130,4 +113,4 @@ nyaml:
 # License along with this library; if not, write to the Free Software
 # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
 #
-# For further information, see http://www.nexusformat.org
+# For further information, see http://www.nexusformat.org
\ No newline at end of file
diff --git a/base_classes/NXenvironment.nxdl.xml b/base_classes/NXenvironment.nxdl.xml
index 5d2a59ed70..d7e060b7af 100644
--- a/base_classes/NXenvironment.nxdl.xml
+++ b/base_classes/NXenvironment.nxdl.xml
@@ -1,5 +1,5 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
@@ -21,36 +21,26 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXenvironment" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Parameters for controlling external conditions
-    </doc>
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+    xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+    xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+    name="NXenvironment" 
+	type="group" extends="NXobject">
+    <doc>Parameters for controlling external conditions</doc>
     <field name="name">
-        <doc>
-             Apparatus identification code/model number; e.g. OC100 011
-        </doc>
+        <doc>Apparatus identification code/model number; e.g. OC100 011</doc>
     </field>
     <field name="short_name">
-        <doc>
-             Alternative short name, perhaps for dashboard display like a present Seblock
-             name
-        </doc>
+        <doc>Alternative short name, perhaps for dashboard display like a present Seblock name</doc>
     </field>
     <field name="type">
-        <doc>
-             Type of apparatus. This could be the SE codes in scheduling database; e.g.
-             OC/100
-        </doc>
+        <doc>Type of apparatus. This could be the SE codes in scheduling database; e.g. OC/100</doc>
     </field>
     <field name="description">
-        <doc>
-             Description of the apparatus; e.g. 100mm bore orange cryostat with Roots pump
-        </doc>
+        <doc>Description of the apparatus; e.g. 100mm bore orange cryostat with Roots pump</doc>
     </field>
     <field name="program">
-        <doc>
-             Program controlling the apparatus; e.g. LabView VI name
-        </doc>
+        <doc>Program controlling the apparatus; e.g. LabView VI name</doc>
     </field>
     <group name="position" type="NXgeometry">
         <doc>
@@ -64,33 +54,31 @@
              the environment parameters, but the user would still like to give a value for
              it. An example would be a room temperature experiment where the temperature is
              not actively measured, but rather estimated.
-             
+
              Note that this method for recording the environment parameters is not advised,
              but using NXsensor and NXactuator is strongly recommended instead.
         </doc>
     </field>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-             NeXus positions components by applying a set of translations and rotations
-             to apply to the component starting from 0, 0, 0. The order of these operations
-             is critical and forms what NeXus calls a dependency chain. The depends_on
-             field defines the path to the top most operation of the dependency chain or the
-             string "." if located in the origin. Usually these operations are stored in a
-             NXtransformations group. But NeXus allows them to be stored anywhere.
+            NeXus positions components by applying a set of translations and rotations
+            to apply to the component starting from 0, 0, 0. The order of these operations
+            is critical and forms what NeXus calls a dependency chain. The depends_on
+            field defines the path to the top most operation of the dependency chain or the
+            string "." if located in the origin. Usually these operations are stored in a
+            NXtransformations group. But NeXus allows them to be stored anywhere.
         </doc>
     </field>
     <group type="NXtransformations" minOccurs="0">
         <doc>
-             This is the group recommended for holding the chain of translation
-             and rotation operations necessary to position the component within
-             the instrument. The dependency chain may however traverse similar groups in
-             other component groups.
+            This is the group recommended for holding the chain of translation
+            and rotation operations necessary to position the component within
+            the instrument. The dependency chain may however traverse similar groups in
+            other component groups.
         </doc>
     </group>
     <group type="NXnote">
-        <doc>
-             Additional information, LabView logs, digital photographs, etc
-        </doc>
+        <doc>Additional information, LabView logs, digital photographs, etc</doc>
     </group>
     <group type="NXactuator">
         <doc>
@@ -107,10 +95,10 @@
     <attribute name="default">
         <doc>
              .. index:: plotting
-             
+
              Declares which child group contains a path leading
              to a :ref:`NXdata` group.
-             
+
              It is recommended (as of NIAC2014) to use this attribute
              to help define the path to the default dataset to be plotted.
              See https://www.nexusformat.org/2014_How_to_find_default_data.html

From 90ee8c96adaf832ca250904048f648f4264dfeef Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 23 Sep 2024 18:38:03 +0200
Subject: [PATCH 291/459] revert unintentional changes from cherry-pick

---
 Makefile                                      | 21 +++++++++++++++++--
 .../NXcollectioncolumn.nxdl.xml               | 13 ------------
 .../NXelectronanalyser.nxdl.xml               | 13 ------------
 3 files changed, 19 insertions(+), 28 deletions(-)

diff --git a/Makefile b/Makefile
index e1d0696fa5..3a882c2568 100644
--- a/Makefile
+++ b/Makefile
@@ -60,6 +60,9 @@ test ::
 
 clean ::
 	$(RM) -rf $(BUILD_DIR)
+	$(RM) -rf $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)
+	$(RM) -rf $(APPDEF_DIR)/$(NYAML_SUBDIR)
+	$(RM) -rf $(CONTRIB_DIR)/$(NYAML_SUBDIR)
 
 prepare ::
 	$(PYTHON) -m dev_tools manual --prepare --build-root $(BUILD_DIR)
@@ -94,10 +97,24 @@ all ::
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/manual/build/html/index.html`"
 	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus.pdf`"
 
+$(BASE_CLASS_DIR)/%.nxdl.xml : $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+$(CONTRIB_DIR)/%.nxdl.xml : $(CONTRIB_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+$(APPDEF_DIR)/%.nxdl.xml : $(APPDEF_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+nxdl: $(YBC_NXDL_TARGETS) $(YCONTRIB_NXDL_TARGETS) $(YAPPDEF_NXDL_TARGETS)
+
+nyaml:
+	$(MAKE) -f nyaml.mk
+
 
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -113,4 +130,4 @@ all ::
 # License along with this library; if not, write to the Free Software
 # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
 #
-# For further information, see http://www.nexusformat.org
\ No newline at end of file
+# For further information, see http://www.nexusformat.org
diff --git a/contributed_definitions/NXcollectioncolumn.nxdl.xml b/contributed_definitions/NXcollectioncolumn.nxdl.xml
index 6002fc530b..5348d55b5f 100644
--- a/contributed_definitions/NXcollectioncolumn.nxdl.xml
+++ b/contributed_definitions/NXcollectioncolumn.nxdl.xml
@@ -85,19 +85,6 @@
              the reference coordinate system.
         </doc>
     </group>
-    <attribute name="default">
-        <doc>
-             .. index:: plotting
-             
-             Declares which child group contains a path leading
-             to a :ref:`NXdata` group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
-        </doc>
-    </attribute>
     <group type="NXaperture">
         <doc>
              The size and position of an aperture inserted in the column, e.g. field aperture
diff --git a/contributed_definitions/NXelectronanalyser.nxdl.xml b/contributed_definitions/NXelectronanalyser.nxdl.xml
index e8eeacd342..db991447d2 100644
--- a/contributed_definitions/NXelectronanalyser.nxdl.xml
+++ b/contributed_definitions/NXelectronanalyser.nxdl.xml
@@ -124,19 +124,6 @@
              should relate to the reference coordinate system.
         </doc>
     </group>
-    <attribute name="default">
-        <doc>
-             .. index:: plotting
-             
-             Declares which child group contains a path leading
-             to a :ref:`NXdata` group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
-        </doc>
-    </attribute>
     <group type="NXcollectioncolumn">
         <doc>
              Describes the electron collection (spatial and momentum imaging) column

From 5a8d6d6f0135ad36562e0b03b63e75c09c430b35 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 23 Sep 2024 18:39:22 +0200
Subject: [PATCH 292/459]

---
 base_classes/NXactuator.nxdl.xml    | 127 ++++++++++++++++++++++++++++
 base_classes/NXenvironment.nxdl.xml |  44 ++--------
 base_classes/NXfabrication.nxdl.xml |  70 +++++++++++++++
 3 files changed, 202 insertions(+), 39 deletions(-)
 create mode 100644 base_classes/NXactuator.nxdl.xml
 create mode 100644 base_classes/NXfabrication.nxdl.xml

diff --git a/base_classes/NXactuator.nxdl.xml b/base_classes/NXactuator.nxdl.xml
new file mode 100644
index 0000000000..3fe0a4108f
--- /dev/null
+++ b/base_classes/NXactuator.nxdl.xml
@@ -0,0 +1,127 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXactuator" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         An actuator used to control an external condition.
+         
+         The condition itself is described in :ref:`NXenvironment`.
+    </doc>
+    <field name="model">
+        <doc>
+             Actuator identification code/model number
+        </doc>
+    </field>
+    <field name="name">
+        <doc>
+             Name of the actuator
+        </doc>
+    </field>
+    <field name="short_name">
+        <doc>
+             Short name of actuator used e.g. on monitor display program
+        </doc>
+    </field>
+    <field name="attached_to">
+        <doc>
+             Describe where the actuator is attached to.
+             This could be an instance of NXsample or a device on NXinstrument.
+        </doc>
+    </field>
+    <field name="physical_quantity">
+        <doc>
+             Name for the physical quantity effected by the actuation
+             
+             Examples:
+             temperature | pH | magnetic_field | electric_field | current | conductivity | resistance | voltage |
+             pressure | flow | stress | strain | shear | surface_pressure
+        </doc>
+    </field>
+    <field name="type">
+        <doc>
+             The type of hardware used for the actuation.
+             
+             Examples (suggestions, but not restrictions):
+             
+             :Temperature: laser | gas lamp | filament | resistive
+             :Pressure: anvil cell
+             :Voltage: potentiostat
+        </doc>
+    </field>
+    <field name="OUTPUT" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             Any output that the actuator produces.
+             For example, a heater can have the field heater_power(NX_FLOAT).
+        </doc>
+    </field>
+    <group name="OUTPUT_log" type="NXlog">
+        <doc>
+             Time history of actuator outputs.
+        </doc>
+    </group>
+    <group type="NXpid">
+        <doc>
+             If the actuator is PID-controlled, the settings of the PID controller can be
+             stored here.
+        </doc>
+        <field name="setpoint" type="NX_FLOAT" units="NX_ANY">
+            <doc>
+                 Nominal actuator setpoint.
+                 Can be a scalar or a vector (of [n] actuations).
+            </doc>
+        </field>
+        <group name="setpoint_log" type="NXlog">
+            <doc>
+                 Time history of actuator setpoints.
+            </doc>
+        </group>
+    </group>
+    <field name="depends_on" type="NX_CHAR">
+        <doc>
+             Refers to the last transformation specifying the position of the actuator
+             in the NXtransformations chain.
+        </doc>
+    </field>
+    <group type="NXtransformations">
+        <doc>
+             This is the group recommended for holding the chain of translation
+             and rotation operations necessary to position the actuator within
+             the instrument. The dependency chain may however traverse similar groups in
+             other component groups.
+        </doc>
+    </group>
+    <attribute name="default">
+        <doc>
+             .. index:: plotting
+             
+             Declares which child group contains a path leading
+             to a :ref:`NXdata` group.
+             
+             It is recommended (as of NIAC2014) to use this attribute
+             to help define the path to the default dataset to be plotted.
+             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+             for a summary of the discussion.
+        </doc>
+    </attribute>
+    <group type="NXfabrication"/>
+</definition>
diff --git a/base_classes/NXenvironment.nxdl.xml b/base_classes/NXenvironment.nxdl.xml
index d7e060b7af..4f878263b2 100644
--- a/base_classes/NXenvironment.nxdl.xml
+++ b/base_classes/NXenvironment.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
@@ -48,17 +48,6 @@
              Note, it is recommended to use NXtransformations instead.
         </doc>
     </group>
-    <field name="value" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             This is to be used if there is no actuator/sensor that controls/measures
-             the environment parameters, but the user would still like to give a value for
-             it. An example would be a room temperature experiment where the temperature is
-             not actively measured, but rather estimated.
-
-             Note that this method for recording the environment parameters is not advised,
-             but using NXsensor and NXactuator is strongly recommended instead.
-        </doc>
-    </field>
     <field name="depends_on" type="NX_CHAR">
         <doc>
             NeXus positions components by applying a set of translations and rotations
@@ -80,29 +69,6 @@
     <group type="NXnote">
         <doc>Additional information, LabView logs, digital photographs, etc</doc>
     </group>
-    <group type="NXactuator">
-        <doc>
-             Any actuator used to control the environment. This can be linked to an actuator
-             defined in an NXinstrument instance.
-        </doc>
-    </group>
-    <group type="NXsensor">
-        <doc>
-             Any sensor used to monitor the environment. This can be linked to a sensor
-             defined in an NXinstrument instance.
-        </doc>
-    </group>
-    <attribute name="default">
-        <doc>
-             .. index:: plotting
-
-             Declares which child group contains a path leading
-             to a :ref:`NXdata` group.
-
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
-        </doc>
-    </attribute>
+    <group type="NXsensor"/>
 </definition>
+
diff --git a/base_classes/NXfabrication.nxdl.xml b/base_classes/NXfabrication.nxdl.xml
new file mode 100644
index 0000000000..76f48e3b84
--- /dev/null
+++ b/base_classes/NXfabrication.nxdl.xml
@@ -0,0 +1,70 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXfabrication" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Details about a component as it is defined by its manufacturer.
+    </doc>
+    <field name="vendor" type="NX_CHAR">
+        <doc>
+             Company name of the manufacturer.
+        </doc>
+    </field>
+    <field name="model" type="NX_CHAR">
+        <doc>
+             Version or model of the component named by the manufacturer.
+        </doc>
+        <attribute name="version" type="NX_CHAR">
+            <doc>
+                 If different versions exist are possible, the value in this field should be made
+                 specific enough to resolve the version.
+            </doc>
+        </attribute>
+    </field>
+    <group name="identifier" type="NXidentifier">
+        <doc>
+             Ideally, (globally) unique persistent identifier. This may contain e.g. a hash
+             identifier of the component.
+        </doc>
+    </group>
+    <field name="serial_number" type="NX_CHAR">
+        <doc>
+             Serial number of the component.
+        </doc>
+    </field>
+    <field name="construction_year" type="NX_DATE_TIME">
+        <doc>
+             Datetime of components initial construction. This refers to the date of
+             first measurement after new construction or to the relocation date,
+             if it describes a multicomponent/custom-build setup.
+             Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
+             otherwise the local time zone is assumed per ISO8601.
+        </doc>
+    </field>
+    <field name="capability" type="NX_CHAR">
+        <doc>
+             Free-text list with eventually multiple terms of
+             functionalities which the component offers.
+        </doc>
+    </field>
+</definition>

From 6bf33c30e7961e9540d76b58a68181acc168608b Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 27 Sep 2023 12:24:48 +0200
Subject: [PATCH 293/459] Add NXfabrication to all MPES instrument-related base
 classes

# Conflicts:
#	base_classes/NXdetector.nxdl.xml
#	base_classes/NXinstrument.nxdl.xml
#	base_classes/NXsensor.nxdl.xml
#	base_classes/NXsource.nxdl.xml
---
 base_classes/NXsensor.nxdl.xml                |  332 ++--
 base_classes/nyaml/NXdetector.yaml            | 1758 +++++++++++++++++
 base_classes/nyaml/NXinstrument.yaml          |  190 ++
 base_classes/nyaml/NXsensor.yaml              |  324 +++
 base_classes/nyaml/NXsource.yaml              |  521 +++++
 .../NXcollectioncolumn.nxdl.xml               |    1 +
 .../NXelectronanalyser.nxdl.xml               |    3 +-
 .../NXenergydispersion.nxdl.xml               |    3 +-
 .../NXmanipulator.nxdl.xml                    |    3 +-
 contributed_definitions/nyaml/NXdetector.yaml | 1758 +++++++++++++++++
 .../nyaml/NXinstrument.yaml                   |  190 ++
 contributed_definitions/nyaml/NXsensor.yaml   |  324 +++
 contributed_definitions/nyaml/NXsource.yaml   |  521 +++++
 13 files changed, 5766 insertions(+), 162 deletions(-)
 create mode 100644 base_classes/nyaml/NXdetector.yaml
 create mode 100644 base_classes/nyaml/NXinstrument.yaml
 create mode 100644 base_classes/nyaml/NXsensor.yaml
 create mode 100644 base_classes/nyaml/NXsource.yaml
 create mode 100644 contributed_definitions/nyaml/NXdetector.yaml
 create mode 100644 contributed_definitions/nyaml/NXinstrument.yaml
 create mode 100644 contributed_definitions/nyaml/NXsensor.yaml
 create mode 100644 contributed_definitions/nyaml/NXsource.yaml

diff --git a/base_classes/NXsensor.nxdl.xml b/base_classes/NXsensor.nxdl.xml
index 5917c370f3..b020a4bb8e 100644
--- a/base_classes/NXsensor.nxdl.xml
+++ b/base_classes/NXsensor.nxdl.xml
@@ -1,9 +1,9 @@
 <?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -21,173 +21,187 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
-	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
-	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
-	name="NXsensor" 
-	type="group" extends="NXobject">
-	<doc>
-		A sensor used to monitor an external condition 
-		
-		The condition itself is described in :ref:`NXenvironment`.
-	</doc>
-	<field name="model">
-		<doc>Sensor identification code/model number</doc>
-	</field>
-	<field name="name">
-		<doc>Name for the sensor</doc>
-	</field>
-	<field name="short_name">
-		<doc>Short name of sensor used e.g. on monitor display program</doc>
-	</field>
-	<field name="attached_to">
-		<doc>where sensor is attached to ("sample" | "can")</doc>
-	</field>
-        <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead">
-		<doc>
-			Defines the axes for logged vector quantities if they are not the global instrument axes.
-		</doc>
-	</group>
-	<field name="measurement">
-		<doc>name for measured signal</doc>
-		<enumeration>
-			<item value="temperature" />
-			<item value="pH" />
-			<item value="magnetic_field" />
-			<item value="electric_field" />
-			<item value="conductivity" />
-			<item value="resistance" />
-			<item value="voltage" />
-			<item value="pressure" />
-			<item value="flow" />
-			<item value="stress" />
-			<item value="strain" />
-			<item value="shear" />
-			<item value="surface_pressure" />
-		</enumeration>
-	</field>
-	<field name="type">
-		<doc>
-			The type of hardware used for the measurement.  
-			Examples (suggestions but not restrictions):
-			
-			:Temperature:
-			  J | K | T | E | R | S | Pt100 | Rh/Fe
-			:pH:
-			  Hg/Hg2Cl2 | Ag/AgCl | ISFET
-			:Ion selective electrode:
-			  specify species; e.g. Ca2+
-			:Magnetic field:
-			  Hall
-			:Surface pressure:
-			  wilhelmy plate
-		</doc>
-	</field>
-	<field name="run_control" type="NX_BOOLEAN">
-		<doc>
-			Is data collection controlled or synchronised to this quantity: 
-			1=no, 0=to "value", 1=to "value_deriv1", etc.
-		</doc>
-	</field>
-	<field name="high_trip_value" type="NX_FLOAT" units="NX_ANY">
-		<doc>
-			Upper control bound of sensor reading if using run_control
-		</doc>
-	</field>
-	<field name="low_trip_value" type="NX_FLOAT" units="NX_ANY">
-		<doc>
-			Lower control bound of sensor reading if using run_control
-		</doc>
-	</field>
-	<field name="value" type="NX_FLOAT" units="NX_ANY">
-		<doc>
-			nominal setpoint or average value 
-			- need [n] as may be a vector
-		</doc>
-		<dimensions>
-			<dim index="1" value="n"/>
-		</dimensions>
-	</field>
-	<field name="value_deriv1" type="NX_FLOAT" units="NX_ANY">
-		<doc>
-			Nominal/average first derivative of value 
-			e.g. strain rate 
-			- same dimensions as "value" (may be a vector)
-		</doc>
-		<dimensions>
-			<dim index="1" ref="value"/>
-		</dimensions>
-	</field>
-	<field name="value_deriv2" type="NX_FLOAT" units="NX_ANY">
-		<doc>
-			Nominal/average second derivative of value
-			- same dimensions as "value" (may be a vector)
-		</doc>
-		<dimensions>
-			<dim index="1" ref="value"/>
-		</dimensions>
-	</field>
-	<group name="value_log" type="NXlog">
-		<doc>Time history of sensor readings</doc>
-	</group>
-	<group name="value_deriv1_log" type="NXlog">
-		<doc>Time history of first derivative of sensor readings</doc>
-	</group>
-	<group name="value_deriv2_log" type="NXlog">
-		<doc>Time history of second derivative of sensor readings</doc>
-	</group>
-	<field name="external_field_brief">
-		<enumeration>
-			<item value="along beam" />
-			<item value="across beam" />
-			<item value="transverse" />
-			<item value="solenoidal" />
-			<item value="flow shear gradient" />
-			<item value="flow vorticity" />
-		</enumeration>
-	</field>
-	<group name="external_field_full" type="NXorientation">
-		<doc>For complex external fields not satisfied by External_field_brief</doc>
-	</group>
-        <group type="NXoff_geometry" minOccurs="0">
-                <doc>
-                         This group describes the shape of the sensor when necessary.
-                </doc>
-        </group>
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsensor" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         A sensor used to monitor an external condition
+         
+         The condition itself is described in :ref:`NXenvironment`.
+    </doc>
+    <field name="model">
+        <doc>
+             Sensor identification code/model number
+        </doc>
+    </field>
+    <field name="name">
+        <doc>
+             Name for the sensor
+        </doc>
+    </field>
+    <field name="short_name">
+        <doc>
+             Short name of sensor used e.g. on monitor display program
+        </doc>
+    </field>
+    <field name="attached_to">
+        <doc>
+             where sensor is attached to (&quot;sample&quot; | &quot;can&quot;)
+        </doc>
+    </field>
+    <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead">
+        <doc>
+             Defines the axes for logged vector quantities if they are not the global
+             instrument axes.
+        </doc>
+    </group>
+    <field name="measurement">
+        <doc>
+             name for measured signal
+        </doc>
+        <enumeration>
+            <item value="temperature"/>
+            <item value="pH"/>
+            <item value="magnetic_field"/>
+            <item value="electric_field"/>
+            <item value="conductivity"/>
+            <item value="resistance"/>
+            <item value="voltage"/>
+            <item value="pressure"/>
+            <item value="flow"/>
+            <item value="stress"/>
+            <item value="strain"/>
+            <item value="shear"/>
+            <item value="surface_pressure"/>
+        </enumeration>
+    </field>
+    <field name="type">
+        <doc>
+             The type of hardware used for the measurement.
+             Examples (suggestions but not restrictions):
+             
+             :Temperature:
+               J | K | T | E | R | S | Pt100 | Rh/Fe
+             :pH:
+               Hg/Hg2Cl2 | Ag/AgCl | ISFET
+             :Ion selective electrode:
+               specify species; e.g. Ca2+
+             :Magnetic field:
+               Hall
+             :Surface pressure:
+               wilhelmy plate
+        </doc>
+    </field>
+    <field name="run_control" type="NX_BOOLEAN">
+        <doc>
+             Is data collection controlled or synchronised to this quantity:
+             1=no, 0=to &quot;value&quot;, 1=to &quot;value_deriv1&quot;, etc.
+        </doc>
+    </field>
+    <field name="high_trip_value" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             Upper control bound of sensor reading if using run_control
+        </doc>
+    </field>
+    <field name="low_trip_value" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             Lower control bound of sensor reading if using run_control
+        </doc>
+    </field>
+    <field name="value" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             nominal setpoint or average value
+             - need [n] as may be a vector
+        </doc>
+        <dimensions>
+            <dim index="1" value="n"/>
+        </dimensions>
+    </field>
+    <field name="value_deriv1" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             Nominal/average first derivative of value
+             e.g. strain rate
+             - same dimensions as &quot;value&quot; (may be a vector)
+        </doc>
+        <dimensions>
+            <dim index="1" ref="value"/>
+        </dimensions>
+    </field>
+    <field name="value_deriv2" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             Nominal/average second derivative of value
+             - same dimensions as &quot;value&quot; (may be a vector)
+        </doc>
+        <dimensions>
+            <dim index="1" ref="value"/>
+        </dimensions>
+    </field>
+    <group name="value_log" type="NXlog">
+        <doc>
+             Time history of sensor readings
+        </doc>
+    </group>
+    <group name="value_deriv1_log" type="NXlog">
+        <doc>
+             Time history of first derivative of sensor readings
+        </doc>
+    </group>
+    <group name="value_deriv2_log" type="NXlog">
+        <doc>
+             Time history of second derivative of sensor readings
+        </doc>
+    </group>
+    <field name="external_field_brief">
+        <enumeration>
+            <item value="along beam"/>
+            <item value="across beam"/>
+            <item value="transverse"/>
+            <item value="solenoidal"/>
+            <item value="flow shear gradient"/>
+            <item value="flow vorticity"/>
+        </enumeration>
+    </field>
+    <group name="external_field_full" type="NXorientation">
+        <doc>
+             For complex external fields not satisfied by External_field_brief
+        </doc>
+    </group>
+    <group type="NXoff_geometry" minOccurs="0">
+        <doc>
+             This group describes the shape of the sensor when necessary.
+        </doc>
+    </group>
+    <group type="NXfabrication"/>
     <attribute name="default">
         <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
+             .. index:: plotting
+             
+             Declares which child group contains a path leading
+             to a :ref:`NXdata` group.
+             
+             It is recommended (as of NIAC2014) to use this attribute
+             to help define the path to the default dataset to be plotted.
+             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+             for a summary of the discussion.
         </doc>
     </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
-
-            .. todo::
-              Add a definition for the reference point of a sensor.
-              
+             NeXus positions components by applying a set of translations and rotations
+             to apply to the component starting from 0, 0, 0. The order of these operations
+             is critical and forms what NeXus calls a dependency chain. The depends_on
+             field defines the path to the top most operation of the dependency chain or the
+             string &quot;.&quot; if located in the origin. Usually these operations are stored in a
+             NXtransformations group. But NeXus allows them to be stored anywhere.
+             
+             .. todo::
+               Add a definition for the reference point of a sensor.
         </doc>
     </field>
     <group type="NXtransformations">
         <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
+             This is the group recommended for holding the chain of translation
+             and rotation operations necessary to position the component within
+             the instrument. The dependency chain may however traverse similar groups in
+             other component groups.
         </doc>
     </group>
 </definition>
-
diff --git a/base_classes/nyaml/NXdetector.yaml b/base_classes/nyaml/NXdetector.yaml
new file mode 100644
index 0000000000..8fd286fc58
--- /dev/null
+++ b/base_classes/nyaml/NXdetector.yaml
@@ -0,0 +1,1758 @@
+category: base
+doc: |
+  A detector, detector bank, or multidetector.
+symbols:
+  doc: |
+    These symbols will be used below to illustrate the coordination of the
+    rank and sizes of datasets and the preferred ordering of the
+    dimensions. Each of these are optional (so the rank of the datasets
+    will vary according to the situation) and the general ordering
+    principle is slowest to fastest. The type of each dimension should
+    follow the order of scan points, detector output (e.g. pixels), then
+    time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
+    of a detector is not limited to single values (0D), lists (1D) and
+    images (2), but three or higher dimensional arrays can be produced by
+    a detector at each trigger.
+  nP: |
+    number of scan points (only present in scanning measurements)
+  i: |
+    number of detector pixels in the first (slowest) direction
+  j: |
+    number of detector pixels in the second (faster) direction
+  k: |
+    number of detector pixels in the third (if necessary, fastest)
+    direction
+  tof: |
+    number of bins in the time-of-flight histogram
+type: group
+(NXobject)NXdetector:
+  time_of_flight(NX_FLOAT):
+    unit: NX_TIME_OF_FLIGHT
+    doc: |
+      Total time of flight
+    dimensions:
+      rank: 1
+      dim: [[1, tof+1]]
+    \@axis:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [3]
+    \@primary:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@long_name:
+      doc: |
+        Total time of flight
+  raw_time_of_flight(NX_INT):
+    unit: NX_PULSES
+    doc: |
+      In DAQ clock pulses
+    dimensions:
+      rank: 1
+      dim: [[1, tof+1]]
+    \@frequency:
+      type: NX_NUMBER
+      doc: |
+        Clock frequency in Hz
+  detector_number(NX_INT):
+    doc: |
+      Identifier for detector (pixels)
+      Can be multidimensional, if needed
+  data(NX_NUMBER):
+    unit: NX_ANY
+    doc: |
+      Data values from the detector. The rank and dimension ordering should follow a principle of
+      slowest to fastest measurement axes and may be explicitly specified in application definitions.
+      
+      Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
+      the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
+      of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
+      scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
+      Repetition of an experiment in a time series tends to be used similar to a slow scan axis
+      and so will often be in the first dimension of the data array.
+      
+      The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
+      (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
+      imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
+      will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
+      be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
+      
+      Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
+      detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
+      
+      The type of each dimension should should follow the order of scan points, detector pixels,
+      then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
+      shown here are merely illustrative of coordination between related datasets.
+    dimensions:
+      rank: 4
+      dim: [[1, nP], [2, i], [3, j], [4, tof]]
+    \@long_name:
+      doc: |
+        Title of measurement
+    \@check_sum:
+      type: NX_INT
+      doc: |
+        Integral of data as check of data integrity
+  data_errors(NX_NUMBER):
+    unit: NX_ANY
+    doc: |
+      The best estimate of the uncertainty in the data value (array size should match the data field). Where
+      possible, this should be the standard deviation, which has the same units
+      as the data. The form data_error is deprecated.
+    dimensions:
+      rank: 4
+      dim: [[1, nP], [2, i], [3, j], [4, tof]]
+  x_pixel_offset(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Offset from the detector center in x-direction.
+      Can be multidimensional when needed.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@axis:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@primary:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@long_name:
+      doc: |
+        x-axis offset from detector center
+  y_pixel_offset(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Offset from the detector center in the y-direction.
+      Can be multidimensional when different values are required for each pixel.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@axis:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [2]
+    \@primary:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@long_name:
+      doc: |
+        y-axis offset from detector center
+  z_pixel_offset(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Offset from the detector center in the z-direction.
+      Can be multidimensional when different values are required for each pixel.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@axis:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [3]
+    \@primary:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@long_name:
+      doc: |
+        y-axis offset from detector center
+  distance(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      This is the distance to the previous component in the
+      instrument; most often the sample. The usage depends on the
+      nature of the detector: Most often it is the distance of the
+      detector assembly. But there are irregular detectors. In this
+      case the distance must be specified for each detector pixel.
+      
+      Note, it is recommended to use NXtransformations instead.
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  polar_angle(NX_FLOAT):
+    unit: NX_ANGLE
+    doc: |
+      This is the polar angle of the detector towards the previous
+      component in the instrument; most often the sample.
+      The usage depends on the
+      nature of the detector.
+      Most often it is the polar_angle of the detector assembly.
+      But there are irregular detectors.
+      In this
+      case, the polar_angle  must be specified for each detector pixel.
+      
+      Note, it is recommended to use NXtransformations instead.
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  azimuthal_angle(NX_FLOAT):
+    unit: NX_ANGLE
+    doc: |
+      This is the azimuthal angle angle of the detector towards
+      the previous component in the instrument; most often the sample.
+      The usage depends on the
+      nature of the detector.
+      Most often it is the azimuthal_angle of the detector assembly.
+      But there are irregular detectors.
+      In this
+      case, the azimuthal_angle  must be specified for each detector pixel.
+      
+      Note, it is recommended to use NXtransformations instead.
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  description:
+    doc: |
+      name/manufacturer/model/etc. information
+  serial_number:
+    doc: |
+      Serial number for the detector
+  local_name:
+    doc: |
+      Local name for the detector
+  (NXgeometry):
+    deprecated: |
+      Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead
+    doc: |
+      Position and orientation of detector
+  solid_angle(NX_FLOAT):
+    unit: NX_SOLID_ANGLE
+    doc: |
+      Solid angle subtended by the detector at the sample
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  x_pixel_size(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Size of each detector pixel. If it is scalar all pixels are the same size.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  y_pixel_size(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Size of each detector pixel. If it is scalar all pixels are the same size
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  dead_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Detector dead time
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  gas_pressure(NX_FLOAT):
+    unit: NX_PRESSURE
+    doc: |
+      Detector gas pressure
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  detection_gas_path(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      maximum drift space dimension
+  crate(NX_INT):
+    doc: |
+      Crate number of detector
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@local_name:
+      doc: |
+        Equivalent local term
+  slot(NX_INT):
+    doc: |
+      Slot number of detector
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@local_name:
+      doc: |
+        Equivalent local term
+  input(NX_INT):
+    doc: |
+      Input number of detector
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@local_name:
+      doc: |
+        Equivalent local term
+  type:
+    doc: |
+      Description of type such as He3 gas cylinder, He3 PSD, scintillator,
+      fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
+      CMOS, ...
+  efficiency(NXdata):
+    doc: |
+      Spectral efficiency of detector with respect to e.g. wavelength
+    \@signal:
+      enumeration: [efficiency]
+    \@axes:
+      
+      # TODO: clarify the various use cases
+      enumeration: [., . ., . . ., . . . ., wavelength]
+    \@wavelength_indices:
+      
+      # TODO: clarify the actual possibilities
+      enumeration: [0]
+    efficiency(NX_FLOAT):
+      unit: NX_DIMENSIONLESS
+      doc: |
+        efficiency of the detector
+      dimensions:
+        rank: 3
+        dim: [[1, i], [2, j], [3, k]]
+    wavelength(NX_FLOAT):
+      unit: NX_WAVELENGTH
+      doc: |
+        This field can be two things:
+        
+        1. For a pixel detector it provides the nominal wavelength
+           for which the detector has been calibrated.
+        
+        2. For other detectors this field has to be seen together with
+           the efficiency field above.
+           For some detectors, the efficiency is wavelength dependent.
+           Thus this field provides the wavelength axis for the efficiency field.
+           In this use case, the efficiency and wavelength arrays must
+           have the same dimensionality.
+      dimensions:
+        rank: 3
+        dim: [[1, i], [2, j], [3, k]]
+  real_time(NX_NUMBER):
+    unit: NX_TIME
+    doc: |
+      Real-time of the exposure (use this if exposure time varies for
+      each array element, otherwise use ``count_time`` field).
+        
+      Most often there is a single real time value that is constant across
+      an entire image frame.  In such cases, only a 1-D array is needed.
+      But there are detectors in which the real time
+      changes per pixel. In that case, more than one dimension is needed. Therefore
+      the rank of this field should be less than or equal to (detector rank + 1).
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  start_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      start time for each frame, with the ``start`` attribute as absolute reference
+    dimensions:
+      rank: 1
+      dim: [[1, nP]]
+    \@start:
+      type: NX_DATE_TIME
+  stop_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      stop time for each frame, with the ``start`` attribute as absolute reference
+    dimensions:
+      rank: 1
+      dim: [[1, nP]]
+    \@start:
+      type: NX_DATE_TIME
+  calibration_date(NX_DATE_TIME):
+    doc: |
+      date of last calibration (geometry and/or efficiency) measurements
+  calibration_method(NXnote):
+    doc: |
+      summary of conversion of array data to pixels (e.g. polynomial
+      approximations) and location of details of the calibrations
+  layout:
+    doc: |
+      How the detector is represented
+    enumeration: [point, linear, area]
+  count_time(NX_NUMBER):
+    unit: NX_TIME
+    doc: |
+      Elapsed actual counting time
+    dimensions:
+      rank: 1
+      dim: [[1, nP]]
+  data_file(NXnote):
+  (NXcollection):
+    doc: |
+      Use this group to provide other data related to this NXdetector group.
+  sequence_number(NX_INT):
+    doc: |
+      In order to properly sort the order of the images taken in (for
+      example) a tomography experiment, a sequence number is stored with each
+      image.
+    dimensions:
+      rank: 1
+      dim: [[1, nBrightFrames]]
+  beam_center_x(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      This is the x position where the direct beam would hit the detector.
+      This is a length and can be outside of the actual
+      detector. The length can be in physical units or pixels
+      as documented by the units attribute.
+  beam_center_y(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      This is the y position where the direct beam would hit the detector.
+      This is a length and can be outside of the actual
+      detector. The length can be in physical units or pixels
+      as documented by the units attribute.
+  frame_start_number(NX_INT):
+    doc: |
+      This is the start number of the first frame of a scan. In protein crystallography measurements one
+      often scans a couple of frames on a give sample, then does something else,
+      then returns to the same sample and scans some more frames. Each time with
+      a new data file. This number helps concatenating such measurements.
+  diameter(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      The diameter of a cylindrical detector
+  acquisition_mode(NX_CHAR):
+    doc: |
+      The acquisition mode of the detector.
+    enumeration: [gated, triggered, summed, event, histogrammed, decimated]
+  angular_calibration_applied(NX_BOOLEAN):
+    doc: |
+      True when the angular calibration has been applied in the
+      electronics, false otherwise.
+  angular_calibration(NX_FLOAT):
+    doc: |
+      Angular calibration data.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  flatfield_applied(NX_BOOLEAN):
+    doc: |
+      True when the flat field correction has been applied in the
+      electronics, false otherwise.
+  flatfield(NX_FLOAT):
+    doc: |
+      Flat field correction data.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  flatfield_errors(NX_FLOAT):
+    doc: |
+      Errors of the flat field correction data.
+      The form flatfield_error is deprecated.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  pixel_mask_applied(NX_BOOLEAN):
+    doc: |
+      True when the pixel mask correction has been applied in the
+      electronics, false otherwise.
+  pixel_mask(NX_INT):
+    doc: |
+      The 32-bit pixel mask for the detector. Can be either one mask
+      for the whole dataset (i.e. an array with indices i, j) or
+      each frame can have its own mask (in which case it would be
+      an array with indices np, i, j).
+      
+      Contains a bit field for each pixel to signal dead,
+      blind or high or otherwise unwanted or undesirable pixels.
+      They have the following meaning:
+      
+      .. can't make a table here, a bullet list will have to do for now
+      
+      * bit 0: gap (pixel with no sensor)
+      * bit 1: dead
+      * bit 2: under responding
+      * bit 3: over responding
+      * bit 4: noisy
+      * bit 5: -undefined-
+      * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
+      * bit 7: -undefined-
+      * bit 8: user defined mask (e.g. around beamstop)
+      * bits 9-30: -undefined-
+      * bit 31: virtual pixel (corner pixel with interpolated value)
+      
+      Normal data analysis software would
+      not take pixels into account
+      when a bit in (mask & 0x0000FFFF) is
+      set. Tag bit in the upper
+      two bytes would indicate special pixel
+      properties that normally
+      would not be a sole reason to reject the
+      intensity value (unless
+      lower bits are set.
+      
+      If the full bit depths is not required, providing a
+      mask with fewer bits is permissible.
+      
+      If needed, additional pixel masks can be specified by
+      including additional entries named pixel_mask_N, where
+      N is an integer. For example, a general bad pixel mask
+      could be specified in pixel_mask that indicates noisy
+      and dead pixels, and an additional pixel mask from
+      experiment-specific shadowing could be specified in
+      pixel_mask_2. The cumulative mask is the bitwise OR
+      of pixel_mask and any pixel_mask_N entries.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  image_key(NX_INT):
+    doc: |
+      This field allow to distinguish different types of exposure to the same detector "data" field.
+      Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
+      recording the different measurements preserves the chronological order with is important for
+      correct processing.
+      
+      This is used for example in tomography (`:ref:`NXtomo`) sample projections,
+      dark and flat images, a magic number is recorded per frame.
+      
+      The key is as follows:
+      
+      * projection (sample) = 0
+      * flat field = 1
+      * dark field = 2
+      * invalid = 3
+      * background (no sample, but buffer where applicable) = 4
+      
+      In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
+    dimensions:
+      rank: 1
+      dim: [[1, np]]
+  countrate_correction_applied(NX_BOOLEAN):
+    doc: |
+      Counting detectors usually are not able to measure all incoming particles,
+      especially at higher count-rates. Count-rate correction is applied to
+      account for these errors.
+      
+      True when count-rate correction has been applied, false otherwise.
+  countrate_correction_lookup_table(NX_NUMBER):
+    doc: |
+      The countrate_correction_lookup_table defines the LUT used for count-rate
+      correction. It maps a measured count :math:`c` to its corrected value
+      :math:`countrate\_correction\_lookup\_table[c]`.
+      
+      :math:`m` denotes the length of the table.
+    dimensions:
+      rank: 1
+      dim: [[1, m]]
+  virtual_pixel_interpolation_applied(NX_BOOLEAN):
+    doc: |
+      True when virtual pixel interpolation has been applied, false otherwise.
+      
+      When virtual pixel interpolation is applied, values of some pixels may
+      contain interpolated values. For example, to account for space between
+      readout chips on a module, physical pixels on edges and corners between
+      chips may have larger sensor areas and counts may be distributed between
+      their logical pixels.
+  bit_depth_readout(NX_INT):
+    doc: |
+      How many bits the electronics reads per pixel.
+      With CCD's and single photon counting detectors,
+      this must not align with traditional integer sizes.
+      This can be 4, 8, 12, 14, 16, ...
+  detector_readout_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Time it takes to read the detector (typically milliseconds).
+      This is important to know for time resolved experiments.
+  trigger_delay_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Time it takes to start exposure after a trigger signal has been received.
+      This is the reaction time of the detector firmware after receiving the trigger signal
+      to when the detector starts to acquire the exposure, including any user set delay..
+      This is important to know for time resolved experiments.
+  trigger_delay_time_set(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      User-specified trigger delay.
+  trigger_internal_delay_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Time it takes to start exposure after a trigger signal has been received.
+      This is the reaction time of the detector hardware after receiving the
+      trigger signal to when the detector starts to acquire the exposure.
+      It forms the lower boundary of the trigger_delay_time when the user
+      does not request an additional delay.
+  trigger_dead_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Time during which no new trigger signal can be accepted.
+      Typically this is the
+      trigger_delay_time + exposure_time + readout_time.
+      This is important to know for time resolved experiments.
+  frame_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      This is time for each frame. This is exposure_time + readout time.
+    dimensions:
+      rank: 1
+      dim: [[1, nP]]
+  gain_setting(NX_CHAR):
+    doc: |
+      The gain setting of the detector. This is a detector-specific value
+      meant to document the gain setting of the detector during data
+      collection, for detectors with multiple available gain settings.
+      
+      Examples of gain settings include:
+      
+      * ``standard``
+      * ``fast``
+      * ``auto``
+      * ``high``
+      * ``medium``
+      * ``low``
+      * ``mixed high to medium``
+      * ``mixed medium to low``
+      
+      Developers are encouraged to use one of these terms, or to submit
+      additional terms to add to the list.
+  saturation_value(NX_NUMBER):
+    doc: |
+      The value at which the detector goes into saturation.
+      Especially common to CCD detectors, the data
+      is known to be invalid above this value.
+      
+      For example, given a saturation_value and an underload_value, the valid
+      pixels are those less than or equal to the saturation_value and greater
+      than or equal to the underload_value.
+      
+      The precise type should match the type of the data.
+  underload_value(NX_NUMBER):
+    doc: |
+      The lowest value at which pixels for this detector would be reasonably
+      measured. The data is known to be invalid below this value.
+      
+      For example, given a saturation_value and an underload_value, the valid
+      pixels are those less than or equal to the saturation_value and greater
+      than or equal to the underload_value.
+      
+      The precise type should match the type of the data.
+  number_of_cycles(NX_INT):
+    doc: |
+      CCD images are sometimes constructed by summing
+      together multiple short exposures in the
+      electronics. This reduces background etc.
+      This is the number of short exposures used to sum
+      images for an image.
+  sensor_material(NX_CHAR):
+    doc: |
+      At times, radiation is not directly sensed by the detector.
+      Rather, the detector might sense the output from some
+      converter like a scintillator.
+      This is the name of this converter material.
+  sensor_thickness(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      At times, radiation is not directly sensed by the detector.
+      Rather, the detector might sense the output from some
+      converter like a scintillator.
+      This is the thickness of this converter material.
+  threshold_energy(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      Single photon counter detectors can be adjusted
+      for a certain energy range in which they
+      work optimally. This is the energy setting for this.
+  (NXdetector_module):
+    doc: |
+      For use in special cases where the data in NXdetector
+      is represented in several parts, each with a separate geometry.
+  pixel_shape(choice): 
+    (NXoff_geometry):
+      doc: |
+        Shape description of each pixel. Use only if all pixels in the detector
+        are of uniform shape.
+    (NXcylindrical_geometry):
+      doc: |
+        Shape description of each pixel. Use only if all pixels in the detector
+        are of uniform shape and require being described by cylinders.
+  detector_shape(choice): 
+    (NXoff_geometry):
+      doc: |
+        Shape description of the whole detector. Use only if pixels in the
+        detector are not of uniform shape.
+    (NXcylindrical_geometry):
+      doc: |
+        Shape description of the whole detector. Use only if pixels in the
+        detector are not of uniform shape and require being described by cylinders.
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
+  amplifier_type(NX_CHAR):
+    doc: |
+      Type of electron amplifier, MCP, channeltron, etc.
+  detector_type(NX_CHAR):
+    doc: |
+      Description of the detector type, DLD, Phosphor+CCD, CMOS.
+  detector_voltage(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      Voltage applied to detector.
+  amplifier_voltage(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      Voltage applied to the amplifier.
+  amplifier_bias(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      The low voltage of the amplifier migh not be the ground.
+  sensor_size(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Size of each imaging sensor chip on the detector.
+  sensor_count(NX_INT):
+    unit: NX_UNITLESS
+    doc: |
+      Number of imaging sensor chips on the detector.
+  sensor_pixel_size(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Physical size of the pixels of the imaging chip on the detector.
+  sensor_pixels(NX_INT):
+    unit: NX_UNITLESS
+    doc: |
+      Number of raw active elements in each dimension. Important for swept scans.
+  (NXfabrication):
+  (NXdata):
+    doc: |
+      raw data output from the detector
+  depends_on(NX_CHAR):
+    doc: |
+      NeXus positions components by applying a set of translations and rotations
+      to apply to the component starting from 0, 0, 0. The order of these operations
+      is critical and forms what NeXus calls a dependency chain. The depends_on
+      field defines the path to the top most operation of the dependency chain or the
+      string "." if located in the origin. Usually these operations are stored in a
+      NXtransformations group. But NeXus allows them to be stored anywhere.
+      
+      The reference point of the detector is the center of the first pixel.
+      In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
+  (NXtransformations):
+    doc: |
+      This is the group recommended for holding the chain of translation
+      and rotation operations necessary to position the component within
+      the instrument. The dependency chain may however traverse similar groups in
+      other component groups.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# 6b256ef0615dca7d8faf4a3bc04d3e62f29a1745e9cd35205e5f0bb9e2c6520c
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 2 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" extends="NXobject" name="NXdetector" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+#     <symbols>
+#         <doc>
+#              These symbols will be used below to illustrate the coordination of the
+#              rank and sizes of datasets and the preferred ordering of the
+#              dimensions. Each of these are optional (so the rank of the datasets
+#              will vary according to the situation) and the general ordering
+#              principle is slowest to fastest. The type of each dimension should
+#              follow the order of scan points, detector output (e.g. pixels), then
+#              time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
+#              of a detector is not limited to single values (0D), lists (1D) and
+#              images (2), but three or higher dimensional arrays can be produced by
+#              a detector at each trigger.
+#         </doc>
+#         <symbol name="nP">
+#             <doc>
+#                  number of scan points (only present in scanning measurements)
+#             </doc>
+#         </symbol>
+#         <symbol name="i">
+#             <doc>
+#                  number of detector pixels in the first (slowest) direction
+#             </doc>
+#         </symbol>
+#         <symbol name="j">
+#             <doc>
+#                  number of detector pixels in the second (faster) direction
+#             </doc>
+#         </symbol>
+#         <symbol name="k">
+#             <doc>
+#                  number of detector pixels in the third (if necessary, fastest)
+#                  direction
+#             </doc>
+#         </symbol>
+#         <symbol name="tof">
+#             <doc>
+#                  number of bins in the time-of-flight histogram
+#             </doc>
+#         </symbol>
+#     </symbols>
+#     <doc>
+#          A detector, detector bank, or multidetector.
+#     </doc>
+#     <field name="time_of_flight" type="NX_FLOAT" units="NX_TIME_OF_FLIGHT">
+#         <doc>
+#              Total time of flight
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="tof+1"/>
+#         </dimensions>
+#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="3"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="long_name">
+#             <doc>
+#                  Total time of flight
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="raw_time_of_flight" type="NX_INT" units="NX_PULSES">
+#         <doc>
+#              In DAQ clock pulses
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="tof+1"/>
+#         </dimensions>
+#         <attribute name="frequency" type="NX_NUMBER">
+#             <doc>
+#                  Clock frequency in Hz
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="detector_number" type="NX_INT">
+#         <doc>
+#              Identifier for detector (pixels)
+#              Can be multidimensional, if needed
+#         </doc>
+#     </field>
+#     <field name="data" type="NX_NUMBER" units="NX_ANY">
+#         <doc>
+#              Data values from the detector. The rank and dimension ordering should follow a principle of
+#              slowest to fastest measurement axes and may be explicitly specified in application definitions.
+#              
+#              Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
+#              the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
+#              of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
+#              scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
+#              Repetition of an experiment in a time series tends to be used similar to a slow scan axis
+#              and so will often be in the first dimension of the data array.
+#              
+#              The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
+#              (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
+#              imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
+#              will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
+#              be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
+#              
+#              Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
+#              detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
+#              
+#              The type of each dimension should should follow the order of scan points, detector pixels,
+#              then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
+#              shown here are merely illustrative of coordination between related datasets.
+#         </doc>
+#         <dimensions rank="4">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#             <dim index="4" value="tof"/>
+#         </dimensions>
+#         <attribute name="long_name">
+#             <doc>
+#                  Title of measurement
+#             </doc>
+#         </attribute>
+#         <attribute name="check_sum" type="NX_INT">
+#             <doc>
+#                  Integral of data as check of data integrity
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="data_errors" type="NX_NUMBER" units="NX_ANY">
+#         <doc>
+#              The best estimate of the uncertainty in the data value (array size should match the data field). Where
+#              possible, this should be the standard deviation, which has the same units
+#              as the data. The form data_error is deprecated.
+#         </doc>
+#         <dimensions rank="4">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#             <dim index="4" value="tof"/>
+#         </dimensions>
+#     </field>
+#     <field name="x_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Offset from the detector center in x-direction.
+#              Can be multidimensional when needed.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="long_name">
+#             <doc>
+#                  x-axis offset from detector center
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="y_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Offset from the detector center in the y-direction.
+#              Can be multidimensional when different values are required for each pixel.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="2"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="long_name">
+#             <doc>
+#                  y-axis offset from detector center
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="z_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Offset from the detector center in the z-direction.
+#              Can be multidimensional when different values are required for each pixel.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="3"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="long_name">
+#             <doc>
+#                  y-axis offset from detector center
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              This is the distance to the previous component in the
+#              instrument; most often the sample. The usage depends on the
+#              nature of the detector: Most often it is the distance of the
+#              detector assembly. But there are irregular detectors. In this
+#              case the distance must be specified for each detector pixel.
+#              
+#              Note, it is recommended to use NXtransformations instead.
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="polar_angle" type="NX_FLOAT" units="NX_ANGLE">
+#         <doc>
+#              This is the polar angle of the detector towards the previous
+#              component in the instrument; most often the sample.
+#              The usage depends on the
+#              nature of the detector.
+#              Most often it is the polar_angle of the detector assembly.
+#              But there are irregular detectors.
+#              In this
+#              case, the polar_angle  must be specified for each detector pixel.
+#              
+#              Note, it is recommended to use NXtransformations instead.
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="azimuthal_angle" type="NX_FLOAT" units="NX_ANGLE">
+#         <doc>
+#              This is the azimuthal angle angle of the detector towards
+#              the previous component in the instrument; most often the sample.
+#              The usage depends on the
+#              nature of the detector.
+#              Most often it is the azimuthal_angle of the detector assembly.
+#              But there are irregular detectors.
+#              In this
+#              case, the azimuthal_angle  must be specified for each detector pixel.
+#              
+#              Note, it is recommended to use NXtransformations instead.
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="description">
+#         <doc>
+#              name/manufacturer/model/etc. information
+#         </doc>
+#     </field>
+#     <field name="serial_number">
+#         <doc>
+#              Serial number for the detector
+#         </doc>
+#     </field>
+#     <field name="local_name">
+#         <doc>
+#              Local name for the detector
+#         </doc>
+#     </field>
+#     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead">
+#         <doc>
+#              Position and orientation of detector
+#         </doc>
+#     </group>
+#     <field name="solid_angle" type="NX_FLOAT" units="NX_SOLID_ANGLE">
+#         <doc>
+#              Solid angle subtended by the detector at the sample
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="x_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Size of each detector pixel. If it is scalar all pixels are the same size.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="y_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Size of each detector pixel. If it is scalar all pixels are the same size
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="dead_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Detector dead time
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE">
+#         <doc>
+#              Detector gas pressure
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="detection_gas_path" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              maximum drift space dimension
+#         </doc>
+#     </field>
+#     <field name="crate" type="NX_INT">
+#         <doc>
+#              Crate number of detector
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="local_name">
+#             <doc>
+#                  Equivalent local term
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="slot" type="NX_INT">
+#         <doc>
+#              Slot number of detector
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="local_name">
+#             <doc>
+#                  Equivalent local term
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="input" type="NX_INT">
+#         <doc>
+#              Input number of detector
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="local_name">
+#             <doc>
+#                  Equivalent local term
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="type">
+#         <doc>
+#              Description of type such as He3 gas cylinder, He3 PSD, scintillator,
+#              fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
+#              CMOS, ...
+#         </doc>
+#     </field>
+#     <group name="efficiency" type="NXdata">
+#         <doc>
+#              Spectral efficiency of detector with respect to e.g. wavelength
+#         </doc>
+#         <attribute name="signal">
+#             <enumeration>
+#                 <item value="efficiency"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="axes">
+#             <!--TODO: clarify the various use cases-->
+#             <enumeration>
+#                 <item value="."/>
+#                 <item value=". ."/>
+#                 <item value=". . ."/>
+#                 <item value=". . . ."/>
+#                 <item value="wavelength"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="wavelength_indices">
+#             <!--TODO: clarify the actual possibilities-->
+#             <enumeration>
+#                 <item value="0"/>
+#             </enumeration>
+#         </attribute>
+#         <field name="efficiency" type="NX_FLOAT" units="NX_DIMENSIONLESS">
+#             <doc>
+#                  efficiency of the detector
+#             </doc>
+#             <dimensions rank="3">
+#                 <dim index="1" value="i"/>
+#                 <dim index="2" value="j"/>
+#                 <dim index="3" value="k"/>
+#             </dimensions>
+#         </field>
+#         <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
+#             <doc>
+#                  This field can be two things:
+#                  
+#                  1. For a pixel detector it provides the nominal wavelength
+#                     for which the detector has been calibrated.
+#                  
+#                  2. For other detectors this field has to be seen together with
+#                     the efficiency field above.
+#                     For some detectors, the efficiency is wavelength dependent.
+#                     Thus this field provides the wavelength axis for the efficiency field.
+#                     In this use case, the efficiency and wavelength arrays must
+#                     have the same dimensionality.
+#             </doc>
+#             <dimensions rank="3">
+#                 <dim index="1" value="i"/>
+#                 <dim index="2" value="j"/>
+#                 <dim index="3" value="k"/>
+#             </dimensions>
+#         </field>
+#     </group>
+#     <field name="real_time" type="NX_NUMBER" units="NX_TIME">
+#         <doc>
+#              Real-time of the exposure (use this if exposure time varies for
+#              each array element, otherwise use ``count_time`` field).
+#                
+#              Most often there is a single real time value that is constant across
+#              an entire image frame.  In such cases, only a 1-D array is needed.
+#              But there are detectors in which the real time
+#              changes per pixel. In that case, more than one dimension is needed. Therefore
+#              the rank of this field should be less than or equal to (detector rank + 1).
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="start_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              start time for each frame, with the ``start`` attribute as absolute reference
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nP"/>
+#         </dimensions>
+#         <attribute name="start" type="NX_DATE_TIME"/>
+#     </field>
+#     <field name="stop_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              stop time for each frame, with the ``start`` attribute as absolute reference
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nP"/>
+#         </dimensions>
+#         <attribute name="start" type="NX_DATE_TIME"/>
+#     </field>
+#     <field name="calibration_date" type="NX_DATE_TIME">
+#         <doc>
+#              date of last calibration (geometry and/or efficiency) measurements
+#         </doc>
+#     </field>
+#     <group name="calibration_method" type="NXnote">
+#         <doc>
+#              summary of conversion of array data to pixels (e.g. polynomial
+#              approximations) and location of details of the calibrations
+#         </doc>
+#     </group>
+#     <field name="layout">
+#         <doc>
+#              How the detector is represented
+#         </doc>
+#         <enumeration>
+#             <item value="point"/>
+#             <item value="linear"/>
+#             <item value="area"/>
+#         </enumeration>
+#     </field>
+#     <field name="count_time" type="NX_NUMBER" units="NX_TIME">
+#         <doc>
+#              Elapsed actual counting time
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nP"/>
+#         </dimensions>
+#     </field>
+#     <group name="data_file" type="NXnote"/>
+#     <group type="NXcollection">
+#         <doc>
+#              Use this group to provide other data related to this NXdetector group.
+#         </doc>
+#     </group>
+#     <field name="sequence_number" type="NX_INT">
+#         <doc>
+#              In order to properly sort the order of the images taken in (for
+#              example) a tomography experiment, a sequence number is stored with each
+#              image.
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nBrightFrames"/>
+#         </dimensions>
+#     </field>
+#     <field name="beam_center_x" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              This is the x position where the direct beam would hit the detector.
+#              This is a length and can be outside of the actual
+#              detector. The length can be in physical units or pixels
+#              as documented by the units attribute.
+#         </doc>
+#     </field>
+#     <field name="beam_center_y" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              This is the y position where the direct beam would hit the detector.
+#              This is a length and can be outside of the actual
+#              detector. The length can be in physical units or pixels
+#              as documented by the units attribute.
+#         </doc>
+#     </field>
+#     <field name="frame_start_number" type="NX_INT">
+#         <doc>
+#              This is the start number of the first frame of a scan. In protein crystallography measurements one
+#              often scans a couple of frames on a give sample, then does something else,
+#              then returns to the same sample and scans some more frames. Each time with
+#              a new data file. This number helps concatenating such measurements.
+#         </doc>
+#     </field>
+#     <field name="diameter" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              The diameter of a cylindrical detector
+#         </doc>
+#     </field>
+#     <field name="acquisition_mode" type="NX_CHAR">
+#         <doc>
+#              The acquisition mode of the detector.
+#         </doc>
+#         <enumeration>
+#             <item value="gated"/>
+#             <item value="triggered"/>
+#             <item value="summed"/>
+#             <item value="event"/>
+#             <item value="histogrammed"/>
+#             <item value="decimated"/>
+#         </enumeration>
+#     </field>
+#     <field name="angular_calibration_applied" type="NX_BOOLEAN">
+#         <doc>
+#              True when the angular calibration has been applied in the
+#              electronics, false otherwise.
+#         </doc>
+#     </field>
+#     <field name="angular_calibration" type="NX_FLOAT">
+#         <doc>
+#              Angular calibration data.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="flatfield_applied" type="NX_BOOLEAN">
+#         <doc>
+#              True when the flat field correction has been applied in the
+#              electronics, false otherwise.
+#         </doc>
+#     </field>
+#     <field name="flatfield" type="NX_FLOAT">
+#         <doc>
+#              Flat field correction data.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="flatfield_errors" type="NX_FLOAT">
+#         <doc>
+#              Errors of the flat field correction data.
+#              The form flatfield_error is deprecated.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="pixel_mask_applied" type="NX_BOOLEAN">
+#         <doc>
+#              True when the pixel mask correction has been applied in the
+#              electronics, false otherwise.
+#         </doc>
+#     </field>
+#     <field name="pixel_mask" type="NX_INT">
+#         <doc>
+#              The 32-bit pixel mask for the detector. Can be either one mask
+#              for the whole dataset (i.e. an array with indices i, j) or
+#              each frame can have its own mask (in which case it would be
+#              an array with indices np, i, j).
+#              
+#              Contains a bit field for each pixel to signal dead,
+#              blind or high or otherwise unwanted or undesirable pixels.
+#              They have the following meaning:
+#              
+#              .. can't make a table here, a bullet list will have to do for now
+#              
+#              * bit 0: gap (pixel with no sensor)
+#              * bit 1: dead
+#              * bit 2: under responding
+#              * bit 3: over responding
+#              * bit 4: noisy
+#              * bit 5: -undefined-
+#              * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
+#              * bit 7: -undefined-
+#              * bit 8: user defined mask (e.g. around beamstop)
+#              * bits 9-30: -undefined-
+#              * bit 31: virtual pixel (corner pixel with interpolated value)
+#              
+#              Normal data analysis software would
+#              not take pixels into account
+#              when a bit in (mask &amp; 0x0000FFFF) is
+#              set. Tag bit in the upper
+#              two bytes would indicate special pixel
+#              properties that normally
+#              would not be a sole reason to reject the
+#              intensity value (unless
+#              lower bits are set.
+#              
+#              If the full bit depths is not required, providing a
+#              mask with fewer bits is permissible.
+#              
+#              If needed, additional pixel masks can be specified by
+#              including additional entries named pixel_mask_N, where
+#              N is an integer. For example, a general bad pixel mask
+#              could be specified in pixel_mask that indicates noisy
+#              and dead pixels, and an additional pixel mask from
+#              experiment-specific shadowing could be specified in
+#              pixel_mask_2. The cumulative mask is the bitwise OR
+#              of pixel_mask and any pixel_mask_N entries.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="image_key" type="NX_INT">
+#         <doc>
+#              This field allow to distinguish different types of exposure to the same detector &quot;data&quot; field.
+#              Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
+#              recording the different measurements preserves the chronological order with is important for
+#              correct processing.
+#              
+#              This is used for example in tomography (`:ref:`NXtomo`) sample projections,
+#              dark and flat images, a magic number is recorded per frame.
+#              
+#              The key is as follows:
+#              
+#              * projection (sample) = 0
+#              * flat field = 1
+#              * dark field = 2
+#              * invalid = 3
+#              * background (no sample, but buffer where applicable) = 4
+#              
+#              In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="np"/>
+#         </dimensions>
+#     </field>
+#     <field name="countrate_correction_applied" type="NX_BOOLEAN">
+#         <doc>
+#              Counting detectors usually are not able to measure all incoming particles,
+#              especially at higher count-rates. Count-rate correction is applied to
+#              account for these errors.
+#              
+#              True when count-rate correction has been applied, false otherwise.
+#         </doc>
+#     </field>
+#     <field name="countrate_correction_lookup_table" type="NX_NUMBER">
+#         <doc>
+#              The countrate_correction_lookup_table defines the LUT used for count-rate
+#              correction. It maps a measured count :math:`c` to its corrected value
+#              :math:`countrate\_correction\_lookup\_table[c]`.
+#              
+#              :math:`m` denotes the length of the table.
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="m"/>
+#         </dimensions>
+#     </field>
+#     <field name="virtual_pixel_interpolation_applied" type="NX_BOOLEAN">
+#         <doc>
+#              True when virtual pixel interpolation has been applied, false otherwise.
+#              
+#              When virtual pixel interpolation is applied, values of some pixels may
+#              contain interpolated values. For example, to account for space between
+#              readout chips on a module, physical pixels on edges and corners between
+#              chips may have larger sensor areas and counts may be distributed between
+#              their logical pixels.
+#         </doc>
+#     </field>
+#     <field name="bit_depth_readout" type="NX_INT">
+#         <doc>
+#              How many bits the electronics reads per pixel.
+#              With CCD's and single photon counting detectors,
+#              this must not align with traditional integer sizes.
+#              This can be 4, 8, 12, 14, 16, ...
+#         </doc>
+#     </field>
+#     <field name="detector_readout_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Time it takes to read the detector (typically milliseconds).
+#              This is important to know for time resolved experiments.
+#         </doc>
+#     </field>
+#     <field name="trigger_delay_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Time it takes to start exposure after a trigger signal has been received.
+#              This is the reaction time of the detector firmware after receiving the trigger signal
+#              to when the detector starts to acquire the exposure, including any user set delay..
+#              This is important to know for time resolved experiments.
+#         </doc>
+#     </field>
+#     <field name="trigger_delay_time_set" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              User-specified trigger delay.
+#         </doc>
+#     </field>
+#     <field name="trigger_internal_delay_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Time it takes to start exposure after a trigger signal has been received.
+#              This is the reaction time of the detector hardware after receiving the
+#              trigger signal to when the detector starts to acquire the exposure.
+#              It forms the lower boundary of the trigger_delay_time when the user
+#              does not request an additional delay.
+#         </doc>
+#     </field>
+#     <field name="trigger_dead_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Time during which no new trigger signal can be accepted.
+#              Typically this is the
+#              trigger_delay_time + exposure_time + readout_time.
+#              This is important to know for time resolved experiments.
+#         </doc>
+#     </field>
+#     <field name="frame_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              This is time for each frame. This is exposure_time + readout time.
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nP"/>
+#         </dimensions>
+#     </field>
+#     <field name="gain_setting" type="NX_CHAR">
+#         <doc>
+#              The gain setting of the detector. This is a detector-specific value
+#              meant to document the gain setting of the detector during data
+#              collection, for detectors with multiple available gain settings.
+#              
+#              Examples of gain settings include:
+#              
+#              * ``standard``
+#              * ``fast``
+#              * ``auto``
+#              * ``high``
+#              * ``medium``
+#              * ``low``
+#              * ``mixed high to medium``
+#              * ``mixed medium to low``
+#              
+#              Developers are encouraged to use one of these terms, or to submit
+#              additional terms to add to the list.
+#         </doc>
+#     </field>
+#     <field name="saturation_value" type="NX_NUMBER">
+#         <doc>
+#              The value at which the detector goes into saturation.
+#              Especially common to CCD detectors, the data
+#              is known to be invalid above this value.
+#              
+#              For example, given a saturation_value and an underload_value, the valid
+#              pixels are those less than or equal to the saturation_value and greater
+#              than or equal to the underload_value.
+#              
+#              The precise type should match the type of the data.
+#         </doc>
+#     </field>
+#     <field name="underload_value" type="NX_NUMBER">
+#         <doc>
+#              The lowest value at which pixels for this detector would be reasonably
+#              measured. The data is known to be invalid below this value.
+#              
+#              For example, given a saturation_value and an underload_value, the valid
+#              pixels are those less than or equal to the saturation_value and greater
+#              than or equal to the underload_value.
+#              
+#              The precise type should match the type of the data.
+#         </doc>
+#     </field>
+#     <field name="number_of_cycles" type="NX_INT">
+#         <doc>
+#              CCD images are sometimes constructed by summing
+#              together multiple short exposures in the
+#              electronics. This reduces background etc.
+#              This is the number of short exposures used to sum
+#              images for an image.
+#         </doc>
+#     </field>
+#     <field name="sensor_material" type="NX_CHAR">
+#         <doc>
+#              At times, radiation is not directly sensed by the detector.
+#              Rather, the detector might sense the output from some
+#              converter like a scintillator.
+#              This is the name of this converter material.
+#         </doc>
+#     </field>
+#     <field name="sensor_thickness" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              At times, radiation is not directly sensed by the detector.
+#              Rather, the detector might sense the output from some
+#              converter like a scintillator.
+#              This is the thickness of this converter material.
+#         </doc>
+#     </field>
+#     <field name="threshold_energy" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              Single photon counter detectors can be adjusted
+#              for a certain energy range in which they
+#              work optimally. This is the energy setting for this.
+#         </doc>
+#     </field>
+#     <group type="NXdetector_module">
+#         <doc>
+#              For use in special cases where the data in NXdetector
+#              is represented in several parts, each with a separate geometry.
+#         </doc>
+#     </group>
+#     <choice name="pixel_shape">
+#         <group type="NXoff_geometry">
+#             <doc>
+#                  Shape description of each pixel. Use only if all pixels in the detector
+#                  are of uniform shape.
+#             </doc>
+#         </group>
+#         <group type="NXcylindrical_geometry">
+#             <doc>
+#                  Shape description of each pixel. Use only if all pixels in the detector
+#                  are of uniform shape and require being described by cylinders.
+#             </doc>
+#         </group>
+#     </choice>
+#     <choice name="detector_shape">
+#         <group type="NXoff_geometry">
+#             <doc>
+#                  Shape description of the whole detector. Use only if pixels in the
+#                  detector are not of uniform shape.
+#             </doc>
+#         </group>
+#         <group type="NXcylindrical_geometry">
+#             <doc>
+#                  Shape description of the whole detector. Use only if pixels in the
+#                  detector are not of uniform shape and require being described by cylinders.
+#             </doc>
+#         </group>
+#     </choice>
+#     <attribute name="default">
+#         <doc>
+#              .. index:: plotting
+#              
+#              Declares which child group contains a path leading
+#              to a :ref:`NXdata` group.
+#              
+#              It is recommended (as of NIAC2014) to use this attribute
+#              to help define the path to the default dataset to be plotted.
+#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#              for a summary of the discussion.
+#         </doc>
+#     </attribute>
+#     <field name="amplifier_type" type="NX_CHAR">
+#         <doc>
+#              Type of electron amplifier, MCP, channeltron, etc.
+#         </doc>
+#     </field>
+#     <field name="detector_type" type="NX_CHAR">
+#         <doc>
+#              Description of the detector type, DLD, Phosphor+CCD, CMOS.
+#         </doc>
+#     </field>
+#     <field name="detector_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+#         <doc>
+#              Voltage applied to detector.
+#         </doc>
+#     </field>
+#     <field name="amplifier_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+#         <doc>
+#              Voltage applied to the amplifier.
+#         </doc>
+#     </field>
+#     <field name="amplifier_bias" type="NX_FLOAT" units="NX_VOLTAGE">
+#         <doc>
+#              The low voltage of the amplifier migh not be the ground.
+#         </doc>
+#     </field>
+#     <field name="sensor_size" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Size of each imaging sensor chip on the detector.
+#         </doc>
+#     </field>
+#     <field name="sensor_count" type="NX_INT" units="NX_UNITLESS">
+#         <doc>
+#              Number of imaging sensor chips on the detector.
+#         </doc>
+#     </field>
+#     <field name="sensor_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Physical size of the pixels of the imaging chip on the detector.
+#         </doc>
+#     </field>
+#     <field name="sensor_pixels" type="NX_INT" units="NX_UNITLESS">
+#         <doc>
+#              Number of raw active elements in each dimension. Important for swept scans.
+#         </doc>
+#     </field>
+#     <group type="NXdata">
+#         <doc>
+#              raw data output from the detector
+#         </doc>
+#     </group>
+#     <field name="depends_on" type="NX_CHAR">
+#         <doc>
+#              NeXus positions components by applying a set of translations and rotations
+#              to apply to the component starting from 0, 0, 0. The order of these operations
+#              is critical and forms what NeXus calls a dependency chain. The depends_on
+#              field defines the path to the top most operation of the dependency chain or the
+#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
+#              NXtransformations group. But NeXus allows them to be stored anywhere.
+#              
+#              The reference point of the detector is the center of the first pixel.
+#              In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
+#         </doc>
+#     </field>
+#     <group type="NXtransformations">
+#         <doc>
+#              This is the group recommended for holding the chain of translation
+#              and rotation operations necessary to position the component within
+#              the instrument. The dependency chain may however traverse similar groups in
+#              other component groups.
+#         </doc>
+#     </group>
+# </definition>
diff --git a/base_classes/nyaml/NXinstrument.yaml b/base_classes/nyaml/NXinstrument.yaml
new file mode 100644
index 0000000000..4607aa5ae5
--- /dev/null
+++ b/base_classes/nyaml/NXinstrument.yaml
@@ -0,0 +1,190 @@
+category: base
+doc: |
+  Collection of the components of the instrument or beamline.
+  
+  Template of instrument descriptions comprising various beamline components.
+  Each component will also be a NeXus group defined by its distance from the
+  sample. Negative distances represent beamline components that are before the
+  sample while positive distances represent components that are after the sample.
+  This device allows the unique identification of beamline components in a way
+  that is valid for both reactor and pulsed instrumentation.
+type: group
+NXinstrument(NXobject):
+  name:
+    doc: |
+      Name of instrument
+    \@short_name:
+      doc: |
+        short name for instrument, perhaps the acronym
+  energy_resolution(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      Energy resolution of the experiment (FWHM or gaussian broadening)
+  momentum_resolution(NX_FLOAT):
+    unit: NX_WAVENUMBER
+    doc: |
+      Momentum resolution of the experiment (FWHM)
+  angular_resolution(NX_FLOAT):
+    unit: NX_ANGLE
+    doc: |
+      Angular resolution of the experiment (FWHM)
+  spatial_resolution(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Spatial resolution of the experiment (Airy disk radius)
+  temporal_resolution(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Temporal resolution of the experiment (FWHM)
+  (NXaperture):
+  (NXattenuator):
+  (NXbeam):
+  (NXbeam_stop):
+  (NXbending_magnet):
+  (NXcollimator):
+  (NXcollection):
+  (NXcapillary):
+  (NXcrystal):
+  (NXdetector):
+  (NXdetector_group):
+  (NXdisk_chopper):
+  (NXevent_data):
+  (NXfabrication):
+  (NXfermi_chopper):
+  (NXfilter):
+  (NXflipper):
+  (NXguide):
+  (NXinsertion_device):
+  (NXmirror):
+  (NXmoderator):
+  (NXmonochromator):
+  (NXpolarizer):
+  (NXpositioner):
+  (NXsource):
+  (NXtransformations)DIFFRACTOMETER:
+  (NXvelocity_selector):
+  (NXxraylens):
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# 331d6037bd4c05402a42cab90e3df4c3115b21231d57ef54b1221e1ed859584d
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXinstrument" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+#     <doc>
+#          Collection of the components of the instrument or beamline.
+#          
+#          Template of instrument descriptions comprising various beamline components.
+#          Each component will also be a NeXus group defined by its distance from the
+#          sample. Negative distances represent beamline components that are before the
+#          sample while positive distances represent components that are after the sample.
+#          This device allows the unique identification of beamline components in a way
+#          that is valid for both reactor and pulsed instrumentation.
+#     </doc>
+#     <field name="name">
+#         <doc>
+#              Name of instrument
+#         </doc>
+#         <attribute name="short_name">
+#             <doc>
+#                  short name for instrument, perhaps the acronym
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="energy_resolution" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              Energy resolution of the experiment (FWHM or gaussian broadening)
+#         </doc>
+#     </field>
+#     <field name="momentum_resolution" type="NX_FLOAT" units="NX_WAVENUMBER">
+#         <doc>
+#              Momentum resolution of the experiment (FWHM)
+#         </doc>
+#     </field>
+#     <field name="angular_resolution" type="NX_FLOAT" units="NX_ANGLE">
+#         <doc>
+#              Angular resolution of the experiment (FWHM)
+#         </doc>
+#     </field>
+#     <field name="spatial_resolution" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Spatial resolution of the experiment (Airy disk radius)
+#         </doc>
+#     </field>
+#     <field name="temporal_resolution" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Temporal resolution of the experiment (FWHM)
+#         </doc>
+#     </field>
+#     <group type="NXaperture"/>
+#     <group type="NXattenuator"/>
+#     <group type="NXbeam"/>
+#     <group type="NXbeam_stop"/>
+#     <group type="NXbending_magnet"/>
+#     <group type="NXcollimator"/>
+#     <group type="NXcollection"/>
+#     <group type="NXcapillary"/>
+#     <group type="NXcrystal"/>
+#     <group type="NXdetector"/>
+#     <group type="NXdetector_group"/>
+#     <group type="NXdisk_chopper"/>
+#     <group type="NXevent_data"/>
+#     <group type="NXfermi_chopper"/>
+#     <group type="NXfilter"/>
+#     <group type="NXflipper"/>
+#     <group type="NXguide"/>
+#     <group type="NXinsertion_device"/>
+#     <group type="NXmirror"/>
+#     <group type="NXmoderator"/>
+#     <group type="NXmonochromator"/>
+#     <group type="NXpolarizer"/>
+#     <group type="NXpositioner"/>
+#     <group type="NXsource"/>
+#     <group type="NXtransformations" name="DIFFRACTOMETER"/>
+#     <group type="NXvelocity_selector"/>
+#     <group type="NXxraylens"/>
+#     <attribute name="default">
+#         <doc>
+#              .. index:: plotting
+#              
+#              Declares which child group contains a path leading
+#              to a :ref:`NXdata` group.
+#              
+#              It is recommended (as of NIAC2014) to use this attribute
+#              to help define the path to the default dataset to be plotted.
+#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#              for a summary of the discussion.
+#         </doc>
+#     </attribute>
+# </definition>
diff --git a/base_classes/nyaml/NXsensor.yaml b/base_classes/nyaml/NXsensor.yaml
new file mode 100644
index 0000000000..a70f2a533e
--- /dev/null
+++ b/base_classes/nyaml/NXsensor.yaml
@@ -0,0 +1,324 @@
+category: base
+doc: |
+  A sensor used to monitor an external condition
+  
+  The condition itself is described in :ref:`NXenvironment`.
+type: group
+NXsensor(NXobject):
+  model:
+    doc: |
+      Sensor identification code/model number
+  name:
+    doc: |
+      Name for the sensor
+  short_name:
+    doc: |
+      Short name of sensor used e.g. on monitor display program
+  attached_to:
+    doc: |
+      where sensor is attached to ("sample" | "can")
+  geometry(NXgeometry):
+    deprecated: |
+      Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead
+    doc: |
+      Defines the axes for logged vector quantities if they are not the global instrument axes.
+  measurement:
+    doc: |
+      name for measured signal
+    enumeration: [temperature, pH, magnetic_field, electric_field, conductivity, resistance, voltage, pressure, flow, stress, strain, shear, surface_pressure]
+  type:
+    doc: |
+      The type of hardware used for the measurement.
+      Examples (suggestions but not restrictions):
+      
+      :Temperature:
+        J | K | T | E | R | S | Pt100 | Rh/Fe
+      :pH:
+        Hg/Hg2Cl2 | Ag/AgCl | ISFET
+      :Ion selective electrode:
+        specify species; e.g. Ca2+
+      :Magnetic field:
+        Hall
+      :Surface pressure:
+        wilhelmy plate
+  run_control(NX_BOOLEAN):
+    doc: |
+      Is data collection controlled or synchronised to this quantity:
+      1=no, 0=to "value", 1=to "value_deriv1", etc.
+  high_trip_value(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      Upper control bound of sensor reading if using run_control
+  low_trip_value(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      Lower control bound of sensor reading if using run_control
+  value(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      nominal setpoint or average value
+      - need [n] as may be a vector
+    dimensions:
+      dim: [[1, n]]
+  value_deriv1(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      Nominal/average first derivative of value
+      e.g. strain rate
+      - same dimensions as "value" (may be a vector)
+    dimensions:
+      dim: [[1, ]]
+      dim_parameters:
+        ref: ['value']
+  value_deriv2(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      Nominal/average second derivative of value
+      - same dimensions as "value" (may be a vector)
+    dimensions:
+      dim: [[1, ]]
+      dim_parameters:
+        ref: ['value']
+  value_log(NXlog):
+    doc: |
+      Time history of sensor readings
+  value_deriv1_log(NXlog):
+    doc: |
+      Time history of first derivative of sensor readings
+  value_deriv2_log(NXlog):
+    doc: |
+      Time history of second derivative of sensor readings
+  external_field_brief:
+    enumeration: [along beam, across beam, transverse, solenoidal, flow shear gradient, flow vorticity]
+  external_field_full(NXorientation):
+    doc: |
+      For complex external fields not satisfied by External_field_brief
+  (NXoff_geometry):
+    exists: ['min', '0']
+    doc: |
+      This group describes the shape of the sensor when necessary.
+  (NXfabrication):
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
+  depends_on(NX_CHAR):
+    doc: |
+      NeXus positions components by applying a set of translations and rotations
+      to apply to the component starting from 0, 0, 0. The order of these operations
+      is critical and forms what NeXus calls a dependency chain. The depends_on
+      field defines the path to the top most operation of the dependency chain or the
+      string "." if located in the origin. Usually these operations are stored in a
+      NXtransformations group. But NeXus allows them to be stored anywhere.
+      
+      .. todo::
+        Add a definition for the reference point of a sensor.
+  (NXtransformations):
+    doc: |
+      This is the group recommended for holding the chain of translation
+      and rotation operations necessary to position the component within
+      the instrument. The dependency chain may however traverse similar groups in
+      other component groups.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# df8bc397cbcbf114091b84ed357f6312641ca9abbf2d51795c37802450e7e628
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+# 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+# 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+# 	name="NXsensor" 
+# 	type="group" extends="NXobject">
+# 	<doc>
+# 		A sensor used to monitor an external condition 
+# 		
+# 		The condition itself is described in :ref:`NXenvironment`.
+# 	</doc>
+# 	<field name="model">
+# 		<doc>Sensor identification code/model number</doc>
+# 	</field>
+# 	<field name="name">
+# 		<doc>Name for the sensor</doc>
+# 	</field>
+# 	<field name="short_name">
+# 		<doc>Short name of sensor used e.g. on monitor display program</doc>
+# 	</field>
+# 	<field name="attached_to">
+# 		<doc>where sensor is attached to ("sample" | "can")</doc>
+# 	</field>
+#         <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead">
+# 		<doc>
+# 			Defines the axes for logged vector quantities if they are not the global instrument axes.
+# 		</doc>
+# 	</group>
+# 	<field name="measurement">
+# 		<doc>name for measured signal</doc>
+# 		<enumeration>
+# 			<item value="temperature" />
+# 			<item value="pH" />
+# 			<item value="magnetic_field" />
+# 			<item value="electric_field" />
+# 			<item value="conductivity" />
+# 			<item value="resistance" />
+# 			<item value="voltage" />
+# 			<item value="pressure" />
+# 			<item value="flow" />
+# 			<item value="stress" />
+# 			<item value="strain" />
+# 			<item value="shear" />
+# 			<item value="surface_pressure" />
+# 		</enumeration>
+# 	</field>
+# 	<field name="type">
+# 		<doc>
+# 			The type of hardware used for the measurement.  
+# 			Examples (suggestions but not restrictions):
+# 			
+# 			:Temperature:
+# 			  J | K | T | E | R | S | Pt100 | Rh/Fe
+# 			:pH:
+# 			  Hg/Hg2Cl2 | Ag/AgCl | ISFET
+# 			:Ion selective electrode:
+# 			  specify species; e.g. Ca2+
+# 			:Magnetic field:
+# 			  Hall
+# 			:Surface pressure:
+# 			  wilhelmy plate
+# 		</doc>
+# 	</field>
+# 	<field name="run_control" type="NX_BOOLEAN">
+# 		<doc>
+# 			Is data collection controlled or synchronised to this quantity: 
+# 			1=no, 0=to "value", 1=to "value_deriv1", etc.
+# 		</doc>
+# 	</field>
+# 	<field name="high_trip_value" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Upper control bound of sensor reading if using run_control
+# 		</doc>
+# 	</field>
+# 	<field name="low_trip_value" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Lower control bound of sensor reading if using run_control
+# 		</doc>
+# 	</field>
+# 	<field name="value" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			nominal setpoint or average value 
+# 			- need [n] as may be a vector
+# 		</doc>
+# 		<dimensions>
+# 			<dim index="1" value="n"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="value_deriv1" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Nominal/average first derivative of value 
+# 			e.g. strain rate 
+# 			- same dimensions as "value" (may be a vector)
+# 		</doc>
+# 		<dimensions>
+# 			<dim index="1" ref="value"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="value_deriv2" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Nominal/average second derivative of value
+# 			- same dimensions as "value" (may be a vector)
+# 		</doc>
+# 		<dimensions>
+# 			<dim index="1" ref="value"/>
+# 		</dimensions>
+# 	</field>
+# 	<group name="value_log" type="NXlog">
+# 		<doc>Time history of sensor readings</doc>
+# 	</group>
+# 	<group name="value_deriv1_log" type="NXlog">
+# 		<doc>Time history of first derivative of sensor readings</doc>
+# 	</group>
+# 	<group name="value_deriv2_log" type="NXlog">
+# 		<doc>Time history of second derivative of sensor readings</doc>
+# 	</group>
+# 	<field name="external_field_brief">
+# 		<enumeration>
+# 			<item value="along beam" />
+# 			<item value="across beam" />
+# 			<item value="transverse" />
+# 			<item value="solenoidal" />
+# 			<item value="flow shear gradient" />
+# 			<item value="flow vorticity" />
+# 		</enumeration>
+# 	</field>
+# 	<group name="external_field_full" type="NXorientation">
+# 		<doc>For complex external fields not satisfied by External_field_brief</doc>
+# 	</group>
+#         <group type="NXoff_geometry" minOccurs="0">
+#                 <doc>
+#                          This group describes the shape of the sensor when necessary.
+#                 </doc>
+#         </group>
+#     <attribute name="default">
+#         <doc>
+#             .. index:: plotting
+#             
+#             Declares which child group contains a path leading 
+#             to a :ref:`NXdata` group.
+#             
+#             It is recommended (as of NIAC2014) to use this attribute
+#             to help define the path to the default dataset to be plotted.
+#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#             for a summary of the discussion.
+#         </doc>
+#     </attribute>
+#     <field name="depends_on" type="NX_CHAR">
+#         <doc>
+#             NeXus positions components by applying a set of translations and rotations
+#             to apply to the component starting from 0, 0, 0. The order of these operations
+#             is critical and forms what NeXus calls a dependency chain. The depends_on
+#             field defines the path to the top most operation of the dependency chain or the
+#             string "." if located in the origin. Usually these operations are stored in a
+#             NXtransformations group. But NeXus allows them to be stored anywhere.
+# 
+#             .. todo::
+#               Add a definition for the reference point of a sensor.
+#               
+#         </doc>
+#     </field>
+#     <group type="NXtransformations">
+#         <doc>
+#             This is the group recommended for holding the chain of translation
+#             and rotation operations necessary to position the component within
+#             the instrument. The dependency chain may however traverse similar groups in
+#             other component groups.
+#         </doc>
+#     </group>
+# </definition>
+# 
diff --git a/base_classes/nyaml/NXsource.yaml b/base_classes/nyaml/NXsource.yaml
new file mode 100644
index 0000000000..1692b666ea
--- /dev/null
+++ b/base_classes/nyaml/NXsource.yaml
@@ -0,0 +1,521 @@
+category: base
+doc: |
+  The neutron or x-ray storage ring/facility.
+type: group
+NXsource(NXobject):
+  distance(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Effective distance from sample
+      Distance as seen by radiation from sample. This number should be negative
+      to signify that it is upstream of the sample.
+  name:
+    doc: |
+      Name of source
+    \@short_name:
+      doc: |
+        short name for source, perhaps the acronym
+  type:
+    doc: |
+      type of radiation source (pick one from the enumerated list and spell exactly)
+    enumeration: [Spallation Neutron Source, Pulsed Reactor Neutron Source, Reactor Neutron Source, Synchrotron X-ray Source, Pulsed Muon Source, Rotating Anode X-ray, Fixed Tube X-ray, UV Laser, Free-Electron Laser, Optical Laser, Ion Source, UV Plasma Source, Metal Jet X-ray]
+  probe:
+    doc: |
+      type of radiation probe (pick one from the enumerated list and spell exactly)
+    enumeration: [neutron, x-ray, muon, electron, ultraviolet, visible light, positron, proton]
+  power(NX_FLOAT):
+    unit: NX_POWER
+    doc: |
+      Source power
+  emittance_x(NX_FLOAT):
+    unit: NX_EMITTANCE
+    doc: |
+      Source emittance (nm-rad) in X (horizontal) direction.
+  emittance_y(NX_FLOAT):
+    unit: NX_EMITTANCE
+    doc: |
+      Source emittance (nm-rad) in Y (horizontal) direction.
+  sigma_x(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      particle beam size in x
+  sigma_y(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      particle beam size in y
+  flux(NX_FLOAT):
+    unit: NX_FLUX
+    doc: |
+      Source intensity/area (example: s-1 cm-2)
+  energy(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      Source energy.
+      For storage rings, this would be the particle beam energy.
+      For X-ray tubes, this would be the excitation voltage.
+  current(NX_FLOAT):
+    unit: NX_CURRENT
+    doc: |
+      Accelerator, X-ray tube, or storage ring current
+  voltage(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      Accelerator voltage
+  frequency(NX_FLOAT):
+    unit: NX_FREQUENCY
+    doc: |
+      Frequency of pulsed source
+  period(NX_FLOAT):
+    unit: NX_PERIOD
+    doc: |
+      Period of pulsed source
+  target_material:
+    doc: |
+      Pulsed source target material
+    enumeration: [Ta, W, depleted_U, enriched_U, Hg, Pb, C]
+  notes(NXnote):
+    doc: |
+      any source/facility related messages/events that
+      occurred during the experiment
+  bunch_pattern(NXdata):
+    doc: |
+      For storage rings, description of the bunch pattern.
+      This is useful to describe irregular bunch patterns.
+    title:
+      doc: |
+        name of the bunch pattern
+  number_of_bunches(NX_INT):
+    doc: |
+      For storage rings, the number of bunches in use.
+  bunch_length(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      For storage rings, temporal length of the bunch
+  bunch_distance(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      For storage rings, time between bunches
+  pulse_width(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      temporal width of source pulse
+  
+  # pulsed sources or storage rings could use this
+  pulse_shape(NXdata):
+    doc: |
+      source pulse shape
+  
+  # pulsed sources or storage rings could use this
+  mode:
+    doc: |
+      source operating mode
+    enumeration: 
+      Single Bunch: 
+        doc: |
+          for storage rings
+      Multi Bunch: 
+        doc: |
+          for storage rings
+  
+  # other sources could add to this
+  
+  # other sources could add to this
+  top_up(NX_BOOLEAN):
+    doc: |
+      Is the synchrotron operating in top_up mode?
+  last_fill(NX_NUMBER):
+    unit: NX_CURRENT
+    doc: |
+      For storage rings, the current at the end of the most recent injection.
+    \@time:
+      type: NX_DATE_TIME
+      doc: |
+        date and time of the most recent injection.
+  photon_energy(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      The center photon energy of the source, before it is
+      monochromatized or converted
+  center_wavelength(NX_FLOAT):
+    unit: NX_WAVELENGTH
+    doc: |
+      The center wavelength of the source, before it is
+      monochromatized or converted
+  pulse_energy(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      For pulsed sources, the energy of a single pulse
+  peak_power(NX_FLOAT):
+    unit: NX_POWER
+    doc: |
+      For pulsed sources, the pulse energy divided
+      by the pulse duration
+  bunch_number_start(NX_INT):
+    doc: |
+      Some facilities tag each bunch.
+      First bunch of the measurement
+  bunch_number_end(NX_INT):
+    doc: |
+      Last bunch of the measurement
+  geometry(NXgeometry):
+    deprecated: |
+      Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead
+    doc: |
+      "Engineering" location of source.
+  (NXfabrication):
+  (NXoff_geometry):
+    exists: ['min', '0']
+    doc: |
+      This group describes the shape of the beam line component
+  distribution(NXdata):
+    doc: |
+      The wavelength or energy distribution of the source
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
+  depends_on(NX_CHAR):
+    doc: |
+      NeXus positions components by applying a set of translations and rotations
+      to apply to the component starting from 0, 0, 0. The order of these operations
+      is critical and forms what NeXus calls a dependency chain. The depends_on
+      field defines the path to the top most operation of the dependency chain or the
+      string "." if located in the origin. Usually these operations are stored in a
+      NXtransformations group. But NeXus allows them to be stored anywhere.
+      
+      The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
+      z axis.
+      
+      .. image:: source/source.png
+        :width: 40%
+  (NXtransformations):
+    doc: |
+      This is the group recommended for holding the chain of translation
+      and rotation operations necessary to position the component within
+      the instrument. The dependency chain may however traverse similar groups in
+      other component groups.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# 19f1ee4e446868766ab035145a5835ce38e26b04d8e8ee50bf641392cb5c3525
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsource" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+#     <doc>
+#          The neutron or x-ray storage ring/facility.
+#     </doc>
+#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Effective distance from sample
+#              Distance as seen by radiation from sample. This number should be negative
+#              to signify that it is upstream of the sample.
+#         </doc>
+#     </field>
+#     <field name="name">
+#         <doc>
+#              Name of source
+#         </doc>
+#         <attribute name="short_name">
+#             <doc>
+#                  short name for source, perhaps the acronym
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="type">
+#         <doc>
+#              type of radiation source (pick one from the enumerated list and spell exactly)
+#         </doc>
+#         <enumeration>
+#             <item value="Spallation Neutron Source"/>
+#             <item value="Pulsed Reactor Neutron Source"/>
+#             <item value="Reactor Neutron Source"/>
+#             <item value="Synchrotron X-ray Source"/>
+#             <item value="Pulsed Muon Source"/>
+#             <item value="Rotating Anode X-ray"/>
+#             <item value="Fixed Tube X-ray"/>
+#             <item value="UV Laser"/>
+#             <item value="Free-Electron Laser"/>
+#             <item value="Optical Laser"/>
+#             <item value="Ion Source"/>
+#             <item value="UV Plasma Source"/>
+#             <item value="Metal Jet X-ray"/>
+#         </enumeration>
+#     </field>
+#     <field name="probe">
+#         <doc>
+#              type of radiation probe (pick one from the enumerated list and spell exactly)
+#         </doc>
+#         <enumeration>
+#             <item value="neutron"/>
+#             <item value="x-ray"/>
+#             <item value="muon"/>
+#             <item value="electron"/>
+#             <item value="ultraviolet"/>
+#             <item value="visible light"/>
+#             <item value="positron"/>
+#             <item value="proton"/>
+#         </enumeration>
+#     </field>
+#     <field name="power" type="NX_FLOAT" units="NX_POWER">
+#         <doc>
+#              Source power
+#         </doc>
+#     </field>
+#     <field name="emittance_x" type="NX_FLOAT" units="NX_EMITTANCE">
+#         <doc>
+#              Source emittance (nm-rad) in X (horizontal) direction.
+#         </doc>
+#     </field>
+#     <field name="emittance_y" type="NX_FLOAT" units="NX_EMITTANCE">
+#         <doc>
+#              Source emittance (nm-rad) in Y (horizontal) direction.
+#         </doc>
+#     </field>
+#     <field name="sigma_x" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              particle beam size in x
+#         </doc>
+#     </field>
+#     <field name="sigma_y" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              particle beam size in y
+#         </doc>
+#     </field>
+#     <field name="flux" type="NX_FLOAT" units="NX_FLUX">
+#         <doc>
+#              Source intensity/area (example: s-1 cm-2)
+#         </doc>
+#     </field>
+#     <field name="energy" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              Source energy.
+#              For storage rings, this would be the particle beam energy.
+#              For X-ray tubes, this would be the excitation voltage.
+#         </doc>
+#     </field>
+#     <field name="current" type="NX_FLOAT" units="NX_CURRENT">
+#         <doc>
+#              Accelerator, X-ray tube, or storage ring current
+#         </doc>
+#     </field>
+#     <field name="voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+#         <doc>
+#              Accelerator voltage
+#         </doc>
+#     </field>
+#     <field name="frequency" type="NX_FLOAT" units="NX_FREQUENCY">
+#         <doc>
+#              Frequency of pulsed source
+#         </doc>
+#     </field>
+#     <field name="period" type="NX_FLOAT" units="NX_PERIOD">
+#         <doc>
+#              Period of pulsed source
+#         </doc>
+#     </field>
+#     <field name="target_material">
+#         <doc>
+#              Pulsed source target material
+#         </doc>
+#         <enumeration>
+#             <item value="Ta"/>
+#             <item value="W"/>
+#             <item value="depleted_U"/>
+#             <item value="enriched_U"/>
+#             <item value="Hg"/>
+#             <item value="Pb"/>
+#             <item value="C"/>
+#         </enumeration>
+#     </field>
+#     <group name="notes" type="NXnote">
+#         <doc>
+#              any source/facility related messages/events that
+#              occurred during the experiment
+#         </doc>
+#     </group>
+#     <group name="bunch_pattern" type="NXdata">
+#         <doc>
+#              For storage rings, description of the bunch pattern.
+#              This is useful to describe irregular bunch patterns.
+#         </doc>
+#         <field name="title">
+#             <doc>
+#                  name of the bunch pattern
+#             </doc>
+#         </field>
+#     </group>
+#     <field name="number_of_bunches" type="NX_INT">
+#         <doc>
+#              For storage rings, the number of bunches in use.
+#         </doc>
+#     </field>
+#     <field name="bunch_length" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              For storage rings, temporal length of the bunch
+#         </doc>
+#     </field>
+#     <field name="bunch_distance" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              For storage rings, time between bunches
+#         </doc>
+#     </field>
+#     <field name="pulse_width" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              temporal width of source pulse
+#         </doc>
+#     </field>
+#     <!--pulsed sources or storage rings could use this-->
+#     <group name="pulse_shape" type="NXdata">
+#         <doc>
+#              source pulse shape
+#         </doc>
+#     </group>
+#     <!--pulsed sources or storage rings could use this-->
+#     <field name="mode">
+#         <doc>
+#              source operating mode
+#         </doc>
+#         <enumeration>
+#             <item value="Single Bunch">
+#                 <doc>
+#                      for storage rings
+#                 </doc>
+#             </item>
+#             <item value="Multi Bunch">
+#                 <doc>
+#                      for storage rings
+#                 </doc>
+#             </item>
+#         </enumeration>
+#     </field>
+#     <!--other sources could add to this-->
+#     <!--other sources could add to this-->
+#     <field name="top_up" type="NX_BOOLEAN">
+#         <doc>
+#              Is the synchrotron operating in top_up mode?
+#         </doc>
+#     </field>
+#     <field name="last_fill" type="NX_NUMBER" units="NX_CURRENT">
+#         <doc>
+#              For storage rings, the current at the end of the most recent injection.
+#         </doc>
+#         <attribute name="time" type="NX_DATE_TIME">
+#             <doc>
+#                  date and time of the most recent injection.
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="photon_energy" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              The center photon energy of the source, before it is
+#              monochromatized or converted
+#         </doc>
+#     </field>
+#     <field name="center_wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
+#         <doc>
+#              The center wavelength of the source, before it is
+#              monochromatized or converted
+#         </doc>
+#     </field>
+#     <field name="pulse_energy" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              For pulsed sources, the energy of a single pulse
+#         </doc>
+#     </field>
+#     <field name="peak_power" type="NX_FLOAT" units="NX_POWER">
+#         <doc>
+#              For pulsed sources, the pulse energy divided
+#              by the pulse duration
+#         </doc>
+#     </field>
+#     <field name="bunch_number_start" type="NX_INT">
+#         <doc>
+#              Some facilities tag each bunch.
+#              First bunch of the measurement
+#         </doc>
+#     </field>
+#     <field name="bunch_number_end" type="NX_INT">
+#         <doc>
+#              Last bunch of the measurement
+#         </doc>
+#     </field>
+#     <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead">
+#         <doc>
+#              &quot;Engineering&quot; location of source.
+#         </doc>
+#     </group>
+#     <group type="NXoff_geometry" minOccurs="0">
+#         <doc>
+#              This group describes the shape of the beam line component
+#         </doc>
+#     </group>
+#     <group type="NXdata" name="distribution">
+#         <doc>
+#              The wavelength or energy distribution of the source
+#         </doc>
+#     </group>
+#     <attribute name="default">
+#         <doc>
+#              .. index:: plotting
+#              
+#              Declares which child group contains a path leading
+#              to a :ref:`NXdata` group.
+#              
+#              It is recommended (as of NIAC2014) to use this attribute
+#              to help define the path to the default dataset to be plotted.
+#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#              for a summary of the discussion.
+#         </doc>
+#     </attribute>
+#     <field name="depends_on" type="NX_CHAR">
+#         <doc>
+#              NeXus positions components by applying a set of translations and rotations
+#              to apply to the component starting from 0, 0, 0. The order of these operations
+#              is critical and forms what NeXus calls a dependency chain. The depends_on
+#              field defines the path to the top most operation of the dependency chain or the
+#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
+#              NXtransformations group. But NeXus allows them to be stored anywhere.
+#              
+#              The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
+#              z axis.
+#              
+#              .. image:: source/source.png
+#                :width: 40%
+#         </doc>
+#     </field>
+#     <group type="NXtransformations">
+#         <doc>
+#              This is the group recommended for holding the chain of translation
+#              and rotation operations necessary to position the component within
+#              the instrument. The dependency chain may however traverse similar groups in
+#              other component groups.
+#         </doc>
+#     </group>
+# </definition>
diff --git a/contributed_definitions/NXcollectioncolumn.nxdl.xml b/contributed_definitions/NXcollectioncolumn.nxdl.xml
index 5348d55b5f..0de6103994 100644
--- a/contributed_definitions/NXcollectioncolumn.nxdl.xml
+++ b/contributed_definitions/NXcollectioncolumn.nxdl.xml
@@ -101,4 +101,5 @@
              Individual lenses in the collection column section
         </doc>
     </group>
+    <group type="NXfabrication"/>
 </definition>
diff --git a/contributed_definitions/NXelectronanalyser.nxdl.xml b/contributed_definitions/NXelectronanalyser.nxdl.xml
index db991447d2..5ad424d384 100644
--- a/contributed_definitions/NXelectronanalyser.nxdl.xml
+++ b/contributed_definitions/NXelectronanalyser.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXelectronanalyser" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXelectronanalyser" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
              The symbols used in the schema to specify e.g. dimensions of arrays
@@ -154,4 +154,5 @@
              Individual lenses outside the main optics ensambles described by the subclasses
         </doc>
     </group>
+    <group type="NXfabrication"/>
 </definition>
diff --git a/contributed_definitions/NXenergydispersion.nxdl.xml b/contributed_definitions/NXenergydispersion.nxdl.xml
index 3207888517..03fb871c8e 100644
--- a/contributed_definitions/NXenergydispersion.nxdl.xml
+++ b/contributed_definitions/NXenergydispersion.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXenergydispersion" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXenergydispersion" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Subclass of NXelectronanalyser to describe the energy dispersion section of a
          photoelectron analyser.
@@ -87,4 +87,5 @@
              Individual lenses in the energy dispersive section
         </doc>
     </group>
+    <group type="NXfabrication"/>
 </definition>
diff --git a/contributed_definitions/NXmanipulator.nxdl.xml b/contributed_definitions/NXmanipulator.nxdl.xml
index dff2584fcf..b412effe62 100644
--- a/contributed_definitions/NXmanipulator.nxdl.xml
+++ b/contributed_definitions/NXmanipulator.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXmanipulator" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXmanipulator" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Extension of NXpositioner to include fields to describe the use of manipulators
          in photoemission experiments.
@@ -79,6 +79,7 @@
              Class to describe the motors that are used in the manipulator
         </doc>
     </group>
+    <group type="NXfabrication"/>
     <field name="depends_on" type="NX_CHAR">
         <doc>
              Refers to the last transformation specifying the positon of the manipulator in
diff --git a/contributed_definitions/nyaml/NXdetector.yaml b/contributed_definitions/nyaml/NXdetector.yaml
new file mode 100644
index 0000000000..8fd286fc58
--- /dev/null
+++ b/contributed_definitions/nyaml/NXdetector.yaml
@@ -0,0 +1,1758 @@
+category: base
+doc: |
+  A detector, detector bank, or multidetector.
+symbols:
+  doc: |
+    These symbols will be used below to illustrate the coordination of the
+    rank and sizes of datasets and the preferred ordering of the
+    dimensions. Each of these are optional (so the rank of the datasets
+    will vary according to the situation) and the general ordering
+    principle is slowest to fastest. The type of each dimension should
+    follow the order of scan points, detector output (e.g. pixels), then
+    time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
+    of a detector is not limited to single values (0D), lists (1D) and
+    images (2), but three or higher dimensional arrays can be produced by
+    a detector at each trigger.
+  nP: |
+    number of scan points (only present in scanning measurements)
+  i: |
+    number of detector pixels in the first (slowest) direction
+  j: |
+    number of detector pixels in the second (faster) direction
+  k: |
+    number of detector pixels in the third (if necessary, fastest)
+    direction
+  tof: |
+    number of bins in the time-of-flight histogram
+type: group
+(NXobject)NXdetector:
+  time_of_flight(NX_FLOAT):
+    unit: NX_TIME_OF_FLIGHT
+    doc: |
+      Total time of flight
+    dimensions:
+      rank: 1
+      dim: [[1, tof+1]]
+    \@axis:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [3]
+    \@primary:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@long_name:
+      doc: |
+        Total time of flight
+  raw_time_of_flight(NX_INT):
+    unit: NX_PULSES
+    doc: |
+      In DAQ clock pulses
+    dimensions:
+      rank: 1
+      dim: [[1, tof+1]]
+    \@frequency:
+      type: NX_NUMBER
+      doc: |
+        Clock frequency in Hz
+  detector_number(NX_INT):
+    doc: |
+      Identifier for detector (pixels)
+      Can be multidimensional, if needed
+  data(NX_NUMBER):
+    unit: NX_ANY
+    doc: |
+      Data values from the detector. The rank and dimension ordering should follow a principle of
+      slowest to fastest measurement axes and may be explicitly specified in application definitions.
+      
+      Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
+      the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
+      of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
+      scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
+      Repetition of an experiment in a time series tends to be used similar to a slow scan axis
+      and so will often be in the first dimension of the data array.
+      
+      The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
+      (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
+      imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
+      will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
+      be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
+      
+      Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
+      detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
+      
+      The type of each dimension should should follow the order of scan points, detector pixels,
+      then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
+      shown here are merely illustrative of coordination between related datasets.
+    dimensions:
+      rank: 4
+      dim: [[1, nP], [2, i], [3, j], [4, tof]]
+    \@long_name:
+      doc: |
+        Title of measurement
+    \@check_sum:
+      type: NX_INT
+      doc: |
+        Integral of data as check of data integrity
+  data_errors(NX_NUMBER):
+    unit: NX_ANY
+    doc: |
+      The best estimate of the uncertainty in the data value (array size should match the data field). Where
+      possible, this should be the standard deviation, which has the same units
+      as the data. The form data_error is deprecated.
+    dimensions:
+      rank: 4
+      dim: [[1, nP], [2, i], [3, j], [4, tof]]
+  x_pixel_offset(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Offset from the detector center in x-direction.
+      Can be multidimensional when needed.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@axis:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@primary:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@long_name:
+      doc: |
+        x-axis offset from detector center
+  y_pixel_offset(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Offset from the detector center in the y-direction.
+      Can be multidimensional when different values are required for each pixel.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@axis:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [2]
+    \@primary:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@long_name:
+      doc: |
+        y-axis offset from detector center
+  z_pixel_offset(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Offset from the detector center in the z-direction.
+      Can be multidimensional when different values are required for each pixel.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@axis:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [3]
+    \@primary:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@long_name:
+      doc: |
+        y-axis offset from detector center
+  distance(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      This is the distance to the previous component in the
+      instrument; most often the sample. The usage depends on the
+      nature of the detector: Most often it is the distance of the
+      detector assembly. But there are irregular detectors. In this
+      case the distance must be specified for each detector pixel.
+      
+      Note, it is recommended to use NXtransformations instead.
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  polar_angle(NX_FLOAT):
+    unit: NX_ANGLE
+    doc: |
+      This is the polar angle of the detector towards the previous
+      component in the instrument; most often the sample.
+      The usage depends on the
+      nature of the detector.
+      Most often it is the polar_angle of the detector assembly.
+      But there are irregular detectors.
+      In this
+      case, the polar_angle  must be specified for each detector pixel.
+      
+      Note, it is recommended to use NXtransformations instead.
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  azimuthal_angle(NX_FLOAT):
+    unit: NX_ANGLE
+    doc: |
+      This is the azimuthal angle angle of the detector towards
+      the previous component in the instrument; most often the sample.
+      The usage depends on the
+      nature of the detector.
+      Most often it is the azimuthal_angle of the detector assembly.
+      But there are irregular detectors.
+      In this
+      case, the azimuthal_angle  must be specified for each detector pixel.
+      
+      Note, it is recommended to use NXtransformations instead.
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  description:
+    doc: |
+      name/manufacturer/model/etc. information
+  serial_number:
+    doc: |
+      Serial number for the detector
+  local_name:
+    doc: |
+      Local name for the detector
+  (NXgeometry):
+    deprecated: |
+      Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead
+    doc: |
+      Position and orientation of detector
+  solid_angle(NX_FLOAT):
+    unit: NX_SOLID_ANGLE
+    doc: |
+      Solid angle subtended by the detector at the sample
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  x_pixel_size(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Size of each detector pixel. If it is scalar all pixels are the same size.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  y_pixel_size(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Size of each detector pixel. If it is scalar all pixels are the same size
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  dead_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Detector dead time
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  gas_pressure(NX_FLOAT):
+    unit: NX_PRESSURE
+    doc: |
+      Detector gas pressure
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  detection_gas_path(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      maximum drift space dimension
+  crate(NX_INT):
+    doc: |
+      Crate number of detector
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@local_name:
+      doc: |
+        Equivalent local term
+  slot(NX_INT):
+    doc: |
+      Slot number of detector
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@local_name:
+      doc: |
+        Equivalent local term
+  input(NX_INT):
+    doc: |
+      Input number of detector
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@local_name:
+      doc: |
+        Equivalent local term
+  type:
+    doc: |
+      Description of type such as He3 gas cylinder, He3 PSD, scintillator,
+      fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
+      CMOS, ...
+  efficiency(NXdata):
+    doc: |
+      Spectral efficiency of detector with respect to e.g. wavelength
+    \@signal:
+      enumeration: [efficiency]
+    \@axes:
+      
+      # TODO: clarify the various use cases
+      enumeration: [., . ., . . ., . . . ., wavelength]
+    \@wavelength_indices:
+      
+      # TODO: clarify the actual possibilities
+      enumeration: [0]
+    efficiency(NX_FLOAT):
+      unit: NX_DIMENSIONLESS
+      doc: |
+        efficiency of the detector
+      dimensions:
+        rank: 3
+        dim: [[1, i], [2, j], [3, k]]
+    wavelength(NX_FLOAT):
+      unit: NX_WAVELENGTH
+      doc: |
+        This field can be two things:
+        
+        1. For a pixel detector it provides the nominal wavelength
+           for which the detector has been calibrated.
+        
+        2. For other detectors this field has to be seen together with
+           the efficiency field above.
+           For some detectors, the efficiency is wavelength dependent.
+           Thus this field provides the wavelength axis for the efficiency field.
+           In this use case, the efficiency and wavelength arrays must
+           have the same dimensionality.
+      dimensions:
+        rank: 3
+        dim: [[1, i], [2, j], [3, k]]
+  real_time(NX_NUMBER):
+    unit: NX_TIME
+    doc: |
+      Real-time of the exposure (use this if exposure time varies for
+      each array element, otherwise use ``count_time`` field).
+        
+      Most often there is a single real time value that is constant across
+      an entire image frame.  In such cases, only a 1-D array is needed.
+      But there are detectors in which the real time
+      changes per pixel. In that case, more than one dimension is needed. Therefore
+      the rank of this field should be less than or equal to (detector rank + 1).
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  start_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      start time for each frame, with the ``start`` attribute as absolute reference
+    dimensions:
+      rank: 1
+      dim: [[1, nP]]
+    \@start:
+      type: NX_DATE_TIME
+  stop_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      stop time for each frame, with the ``start`` attribute as absolute reference
+    dimensions:
+      rank: 1
+      dim: [[1, nP]]
+    \@start:
+      type: NX_DATE_TIME
+  calibration_date(NX_DATE_TIME):
+    doc: |
+      date of last calibration (geometry and/or efficiency) measurements
+  calibration_method(NXnote):
+    doc: |
+      summary of conversion of array data to pixels (e.g. polynomial
+      approximations) and location of details of the calibrations
+  layout:
+    doc: |
+      How the detector is represented
+    enumeration: [point, linear, area]
+  count_time(NX_NUMBER):
+    unit: NX_TIME
+    doc: |
+      Elapsed actual counting time
+    dimensions:
+      rank: 1
+      dim: [[1, nP]]
+  data_file(NXnote):
+  (NXcollection):
+    doc: |
+      Use this group to provide other data related to this NXdetector group.
+  sequence_number(NX_INT):
+    doc: |
+      In order to properly sort the order of the images taken in (for
+      example) a tomography experiment, a sequence number is stored with each
+      image.
+    dimensions:
+      rank: 1
+      dim: [[1, nBrightFrames]]
+  beam_center_x(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      This is the x position where the direct beam would hit the detector.
+      This is a length and can be outside of the actual
+      detector. The length can be in physical units or pixels
+      as documented by the units attribute.
+  beam_center_y(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      This is the y position where the direct beam would hit the detector.
+      This is a length and can be outside of the actual
+      detector. The length can be in physical units or pixels
+      as documented by the units attribute.
+  frame_start_number(NX_INT):
+    doc: |
+      This is the start number of the first frame of a scan. In protein crystallography measurements one
+      often scans a couple of frames on a give sample, then does something else,
+      then returns to the same sample and scans some more frames. Each time with
+      a new data file. This number helps concatenating such measurements.
+  diameter(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      The diameter of a cylindrical detector
+  acquisition_mode(NX_CHAR):
+    doc: |
+      The acquisition mode of the detector.
+    enumeration: [gated, triggered, summed, event, histogrammed, decimated]
+  angular_calibration_applied(NX_BOOLEAN):
+    doc: |
+      True when the angular calibration has been applied in the
+      electronics, false otherwise.
+  angular_calibration(NX_FLOAT):
+    doc: |
+      Angular calibration data.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  flatfield_applied(NX_BOOLEAN):
+    doc: |
+      True when the flat field correction has been applied in the
+      electronics, false otherwise.
+  flatfield(NX_FLOAT):
+    doc: |
+      Flat field correction data.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  flatfield_errors(NX_FLOAT):
+    doc: |
+      Errors of the flat field correction data.
+      The form flatfield_error is deprecated.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  pixel_mask_applied(NX_BOOLEAN):
+    doc: |
+      True when the pixel mask correction has been applied in the
+      electronics, false otherwise.
+  pixel_mask(NX_INT):
+    doc: |
+      The 32-bit pixel mask for the detector. Can be either one mask
+      for the whole dataset (i.e. an array with indices i, j) or
+      each frame can have its own mask (in which case it would be
+      an array with indices np, i, j).
+      
+      Contains a bit field for each pixel to signal dead,
+      blind or high or otherwise unwanted or undesirable pixels.
+      They have the following meaning:
+      
+      .. can't make a table here, a bullet list will have to do for now
+      
+      * bit 0: gap (pixel with no sensor)
+      * bit 1: dead
+      * bit 2: under responding
+      * bit 3: over responding
+      * bit 4: noisy
+      * bit 5: -undefined-
+      * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
+      * bit 7: -undefined-
+      * bit 8: user defined mask (e.g. around beamstop)
+      * bits 9-30: -undefined-
+      * bit 31: virtual pixel (corner pixel with interpolated value)
+      
+      Normal data analysis software would
+      not take pixels into account
+      when a bit in (mask & 0x0000FFFF) is
+      set. Tag bit in the upper
+      two bytes would indicate special pixel
+      properties that normally
+      would not be a sole reason to reject the
+      intensity value (unless
+      lower bits are set.
+      
+      If the full bit depths is not required, providing a
+      mask with fewer bits is permissible.
+      
+      If needed, additional pixel masks can be specified by
+      including additional entries named pixel_mask_N, where
+      N is an integer. For example, a general bad pixel mask
+      could be specified in pixel_mask that indicates noisy
+      and dead pixels, and an additional pixel mask from
+      experiment-specific shadowing could be specified in
+      pixel_mask_2. The cumulative mask is the bitwise OR
+      of pixel_mask and any pixel_mask_N entries.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  image_key(NX_INT):
+    doc: |
+      This field allow to distinguish different types of exposure to the same detector "data" field.
+      Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
+      recording the different measurements preserves the chronological order with is important for
+      correct processing.
+      
+      This is used for example in tomography (`:ref:`NXtomo`) sample projections,
+      dark and flat images, a magic number is recorded per frame.
+      
+      The key is as follows:
+      
+      * projection (sample) = 0
+      * flat field = 1
+      * dark field = 2
+      * invalid = 3
+      * background (no sample, but buffer where applicable) = 4
+      
+      In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
+    dimensions:
+      rank: 1
+      dim: [[1, np]]
+  countrate_correction_applied(NX_BOOLEAN):
+    doc: |
+      Counting detectors usually are not able to measure all incoming particles,
+      especially at higher count-rates. Count-rate correction is applied to
+      account for these errors.
+      
+      True when count-rate correction has been applied, false otherwise.
+  countrate_correction_lookup_table(NX_NUMBER):
+    doc: |
+      The countrate_correction_lookup_table defines the LUT used for count-rate
+      correction. It maps a measured count :math:`c` to its corrected value
+      :math:`countrate\_correction\_lookup\_table[c]`.
+      
+      :math:`m` denotes the length of the table.
+    dimensions:
+      rank: 1
+      dim: [[1, m]]
+  virtual_pixel_interpolation_applied(NX_BOOLEAN):
+    doc: |
+      True when virtual pixel interpolation has been applied, false otherwise.
+      
+      When virtual pixel interpolation is applied, values of some pixels may
+      contain interpolated values. For example, to account for space between
+      readout chips on a module, physical pixels on edges and corners between
+      chips may have larger sensor areas and counts may be distributed between
+      their logical pixels.
+  bit_depth_readout(NX_INT):
+    doc: |
+      How many bits the electronics reads per pixel.
+      With CCD's and single photon counting detectors,
+      this must not align with traditional integer sizes.
+      This can be 4, 8, 12, 14, 16, ...
+  detector_readout_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Time it takes to read the detector (typically milliseconds).
+      This is important to know for time resolved experiments.
+  trigger_delay_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Time it takes to start exposure after a trigger signal has been received.
+      This is the reaction time of the detector firmware after receiving the trigger signal
+      to when the detector starts to acquire the exposure, including any user set delay..
+      This is important to know for time resolved experiments.
+  trigger_delay_time_set(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      User-specified trigger delay.
+  trigger_internal_delay_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Time it takes to start exposure after a trigger signal has been received.
+      This is the reaction time of the detector hardware after receiving the
+      trigger signal to when the detector starts to acquire the exposure.
+      It forms the lower boundary of the trigger_delay_time when the user
+      does not request an additional delay.
+  trigger_dead_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Time during which no new trigger signal can be accepted.
+      Typically this is the
+      trigger_delay_time + exposure_time + readout_time.
+      This is important to know for time resolved experiments.
+  frame_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      This is time for each frame. This is exposure_time + readout time.
+    dimensions:
+      rank: 1
+      dim: [[1, nP]]
+  gain_setting(NX_CHAR):
+    doc: |
+      The gain setting of the detector. This is a detector-specific value
+      meant to document the gain setting of the detector during data
+      collection, for detectors with multiple available gain settings.
+      
+      Examples of gain settings include:
+      
+      * ``standard``
+      * ``fast``
+      * ``auto``
+      * ``high``
+      * ``medium``
+      * ``low``
+      * ``mixed high to medium``
+      * ``mixed medium to low``
+      
+      Developers are encouraged to use one of these terms, or to submit
+      additional terms to add to the list.
+  saturation_value(NX_NUMBER):
+    doc: |
+      The value at which the detector goes into saturation.
+      Especially common to CCD detectors, the data
+      is known to be invalid above this value.
+      
+      For example, given a saturation_value and an underload_value, the valid
+      pixels are those less than or equal to the saturation_value and greater
+      than or equal to the underload_value.
+      
+      The precise type should match the type of the data.
+  underload_value(NX_NUMBER):
+    doc: |
+      The lowest value at which pixels for this detector would be reasonably
+      measured. The data is known to be invalid below this value.
+      
+      For example, given a saturation_value and an underload_value, the valid
+      pixels are those less than or equal to the saturation_value and greater
+      than or equal to the underload_value.
+      
+      The precise type should match the type of the data.
+  number_of_cycles(NX_INT):
+    doc: |
+      CCD images are sometimes constructed by summing
+      together multiple short exposures in the
+      electronics. This reduces background etc.
+      This is the number of short exposures used to sum
+      images for an image.
+  sensor_material(NX_CHAR):
+    doc: |
+      At times, radiation is not directly sensed by the detector.
+      Rather, the detector might sense the output from some
+      converter like a scintillator.
+      This is the name of this converter material.
+  sensor_thickness(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      At times, radiation is not directly sensed by the detector.
+      Rather, the detector might sense the output from some
+      converter like a scintillator.
+      This is the thickness of this converter material.
+  threshold_energy(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      Single photon counter detectors can be adjusted
+      for a certain energy range in which they
+      work optimally. This is the energy setting for this.
+  (NXdetector_module):
+    doc: |
+      For use in special cases where the data in NXdetector
+      is represented in several parts, each with a separate geometry.
+  pixel_shape(choice): 
+    (NXoff_geometry):
+      doc: |
+        Shape description of each pixel. Use only if all pixels in the detector
+        are of uniform shape.
+    (NXcylindrical_geometry):
+      doc: |
+        Shape description of each pixel. Use only if all pixels in the detector
+        are of uniform shape and require being described by cylinders.
+  detector_shape(choice): 
+    (NXoff_geometry):
+      doc: |
+        Shape description of the whole detector. Use only if pixels in the
+        detector are not of uniform shape.
+    (NXcylindrical_geometry):
+      doc: |
+        Shape description of the whole detector. Use only if pixels in the
+        detector are not of uniform shape and require being described by cylinders.
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
+  amplifier_type(NX_CHAR):
+    doc: |
+      Type of electron amplifier, MCP, channeltron, etc.
+  detector_type(NX_CHAR):
+    doc: |
+      Description of the detector type, DLD, Phosphor+CCD, CMOS.
+  detector_voltage(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      Voltage applied to detector.
+  amplifier_voltage(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      Voltage applied to the amplifier.
+  amplifier_bias(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      The low voltage of the amplifier migh not be the ground.
+  sensor_size(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Size of each imaging sensor chip on the detector.
+  sensor_count(NX_INT):
+    unit: NX_UNITLESS
+    doc: |
+      Number of imaging sensor chips on the detector.
+  sensor_pixel_size(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Physical size of the pixels of the imaging chip on the detector.
+  sensor_pixels(NX_INT):
+    unit: NX_UNITLESS
+    doc: |
+      Number of raw active elements in each dimension. Important for swept scans.
+  (NXfabrication):
+  (NXdata):
+    doc: |
+      raw data output from the detector
+  depends_on(NX_CHAR):
+    doc: |
+      NeXus positions components by applying a set of translations and rotations
+      to apply to the component starting from 0, 0, 0. The order of these operations
+      is critical and forms what NeXus calls a dependency chain. The depends_on
+      field defines the path to the top most operation of the dependency chain or the
+      string "." if located in the origin. Usually these operations are stored in a
+      NXtransformations group. But NeXus allows them to be stored anywhere.
+      
+      The reference point of the detector is the center of the first pixel.
+      In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
+  (NXtransformations):
+    doc: |
+      This is the group recommended for holding the chain of translation
+      and rotation operations necessary to position the component within
+      the instrument. The dependency chain may however traverse similar groups in
+      other component groups.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# 6b256ef0615dca7d8faf4a3bc04d3e62f29a1745e9cd35205e5f0bb9e2c6520c
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 2 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" extends="NXobject" name="NXdetector" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+#     <symbols>
+#         <doc>
+#              These symbols will be used below to illustrate the coordination of the
+#              rank and sizes of datasets and the preferred ordering of the
+#              dimensions. Each of these are optional (so the rank of the datasets
+#              will vary according to the situation) and the general ordering
+#              principle is slowest to fastest. The type of each dimension should
+#              follow the order of scan points, detector output (e.g. pixels), then
+#              time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
+#              of a detector is not limited to single values (0D), lists (1D) and
+#              images (2), but three or higher dimensional arrays can be produced by
+#              a detector at each trigger.
+#         </doc>
+#         <symbol name="nP">
+#             <doc>
+#                  number of scan points (only present in scanning measurements)
+#             </doc>
+#         </symbol>
+#         <symbol name="i">
+#             <doc>
+#                  number of detector pixels in the first (slowest) direction
+#             </doc>
+#         </symbol>
+#         <symbol name="j">
+#             <doc>
+#                  number of detector pixels in the second (faster) direction
+#             </doc>
+#         </symbol>
+#         <symbol name="k">
+#             <doc>
+#                  number of detector pixels in the third (if necessary, fastest)
+#                  direction
+#             </doc>
+#         </symbol>
+#         <symbol name="tof">
+#             <doc>
+#                  number of bins in the time-of-flight histogram
+#             </doc>
+#         </symbol>
+#     </symbols>
+#     <doc>
+#          A detector, detector bank, or multidetector.
+#     </doc>
+#     <field name="time_of_flight" type="NX_FLOAT" units="NX_TIME_OF_FLIGHT">
+#         <doc>
+#              Total time of flight
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="tof+1"/>
+#         </dimensions>
+#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="3"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="long_name">
+#             <doc>
+#                  Total time of flight
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="raw_time_of_flight" type="NX_INT" units="NX_PULSES">
+#         <doc>
+#              In DAQ clock pulses
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="tof+1"/>
+#         </dimensions>
+#         <attribute name="frequency" type="NX_NUMBER">
+#             <doc>
+#                  Clock frequency in Hz
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="detector_number" type="NX_INT">
+#         <doc>
+#              Identifier for detector (pixels)
+#              Can be multidimensional, if needed
+#         </doc>
+#     </field>
+#     <field name="data" type="NX_NUMBER" units="NX_ANY">
+#         <doc>
+#              Data values from the detector. The rank and dimension ordering should follow a principle of
+#              slowest to fastest measurement axes and may be explicitly specified in application definitions.
+#              
+#              Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
+#              the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
+#              of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
+#              scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
+#              Repetition of an experiment in a time series tends to be used similar to a slow scan axis
+#              and so will often be in the first dimension of the data array.
+#              
+#              The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
+#              (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
+#              imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
+#              will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
+#              be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
+#              
+#              Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
+#              detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
+#              
+#              The type of each dimension should should follow the order of scan points, detector pixels,
+#              then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
+#              shown here are merely illustrative of coordination between related datasets.
+#         </doc>
+#         <dimensions rank="4">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#             <dim index="4" value="tof"/>
+#         </dimensions>
+#         <attribute name="long_name">
+#             <doc>
+#                  Title of measurement
+#             </doc>
+#         </attribute>
+#         <attribute name="check_sum" type="NX_INT">
+#             <doc>
+#                  Integral of data as check of data integrity
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="data_errors" type="NX_NUMBER" units="NX_ANY">
+#         <doc>
+#              The best estimate of the uncertainty in the data value (array size should match the data field). Where
+#              possible, this should be the standard deviation, which has the same units
+#              as the data. The form data_error is deprecated.
+#         </doc>
+#         <dimensions rank="4">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#             <dim index="4" value="tof"/>
+#         </dimensions>
+#     </field>
+#     <field name="x_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Offset from the detector center in x-direction.
+#              Can be multidimensional when needed.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="long_name">
+#             <doc>
+#                  x-axis offset from detector center
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="y_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Offset from the detector center in the y-direction.
+#              Can be multidimensional when different values are required for each pixel.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="2"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="long_name">
+#             <doc>
+#                  y-axis offset from detector center
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="z_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Offset from the detector center in the z-direction.
+#              Can be multidimensional when different values are required for each pixel.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="3"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="long_name">
+#             <doc>
+#                  y-axis offset from detector center
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              This is the distance to the previous component in the
+#              instrument; most often the sample. The usage depends on the
+#              nature of the detector: Most often it is the distance of the
+#              detector assembly. But there are irregular detectors. In this
+#              case the distance must be specified for each detector pixel.
+#              
+#              Note, it is recommended to use NXtransformations instead.
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="polar_angle" type="NX_FLOAT" units="NX_ANGLE">
+#         <doc>
+#              This is the polar angle of the detector towards the previous
+#              component in the instrument; most often the sample.
+#              The usage depends on the
+#              nature of the detector.
+#              Most often it is the polar_angle of the detector assembly.
+#              But there are irregular detectors.
+#              In this
+#              case, the polar_angle  must be specified for each detector pixel.
+#              
+#              Note, it is recommended to use NXtransformations instead.
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="azimuthal_angle" type="NX_FLOAT" units="NX_ANGLE">
+#         <doc>
+#              This is the azimuthal angle angle of the detector towards
+#              the previous component in the instrument; most often the sample.
+#              The usage depends on the
+#              nature of the detector.
+#              Most often it is the azimuthal_angle of the detector assembly.
+#              But there are irregular detectors.
+#              In this
+#              case, the azimuthal_angle  must be specified for each detector pixel.
+#              
+#              Note, it is recommended to use NXtransformations instead.
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="description">
+#         <doc>
+#              name/manufacturer/model/etc. information
+#         </doc>
+#     </field>
+#     <field name="serial_number">
+#         <doc>
+#              Serial number for the detector
+#         </doc>
+#     </field>
+#     <field name="local_name">
+#         <doc>
+#              Local name for the detector
+#         </doc>
+#     </field>
+#     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead">
+#         <doc>
+#              Position and orientation of detector
+#         </doc>
+#     </group>
+#     <field name="solid_angle" type="NX_FLOAT" units="NX_SOLID_ANGLE">
+#         <doc>
+#              Solid angle subtended by the detector at the sample
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="x_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Size of each detector pixel. If it is scalar all pixels are the same size.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="y_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Size of each detector pixel. If it is scalar all pixels are the same size
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="dead_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Detector dead time
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE">
+#         <doc>
+#              Detector gas pressure
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="detection_gas_path" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              maximum drift space dimension
+#         </doc>
+#     </field>
+#     <field name="crate" type="NX_INT">
+#         <doc>
+#              Crate number of detector
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="local_name">
+#             <doc>
+#                  Equivalent local term
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="slot" type="NX_INT">
+#         <doc>
+#              Slot number of detector
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="local_name">
+#             <doc>
+#                  Equivalent local term
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="input" type="NX_INT">
+#         <doc>
+#              Input number of detector
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="local_name">
+#             <doc>
+#                  Equivalent local term
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="type">
+#         <doc>
+#              Description of type such as He3 gas cylinder, He3 PSD, scintillator,
+#              fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
+#              CMOS, ...
+#         </doc>
+#     </field>
+#     <group name="efficiency" type="NXdata">
+#         <doc>
+#              Spectral efficiency of detector with respect to e.g. wavelength
+#         </doc>
+#         <attribute name="signal">
+#             <enumeration>
+#                 <item value="efficiency"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="axes">
+#             <!--TODO: clarify the various use cases-->
+#             <enumeration>
+#                 <item value="."/>
+#                 <item value=". ."/>
+#                 <item value=". . ."/>
+#                 <item value=". . . ."/>
+#                 <item value="wavelength"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="wavelength_indices">
+#             <!--TODO: clarify the actual possibilities-->
+#             <enumeration>
+#                 <item value="0"/>
+#             </enumeration>
+#         </attribute>
+#         <field name="efficiency" type="NX_FLOAT" units="NX_DIMENSIONLESS">
+#             <doc>
+#                  efficiency of the detector
+#             </doc>
+#             <dimensions rank="3">
+#                 <dim index="1" value="i"/>
+#                 <dim index="2" value="j"/>
+#                 <dim index="3" value="k"/>
+#             </dimensions>
+#         </field>
+#         <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
+#             <doc>
+#                  This field can be two things:
+#                  
+#                  1. For a pixel detector it provides the nominal wavelength
+#                     for which the detector has been calibrated.
+#                  
+#                  2. For other detectors this field has to be seen together with
+#                     the efficiency field above.
+#                     For some detectors, the efficiency is wavelength dependent.
+#                     Thus this field provides the wavelength axis for the efficiency field.
+#                     In this use case, the efficiency and wavelength arrays must
+#                     have the same dimensionality.
+#             </doc>
+#             <dimensions rank="3">
+#                 <dim index="1" value="i"/>
+#                 <dim index="2" value="j"/>
+#                 <dim index="3" value="k"/>
+#             </dimensions>
+#         </field>
+#     </group>
+#     <field name="real_time" type="NX_NUMBER" units="NX_TIME">
+#         <doc>
+#              Real-time of the exposure (use this if exposure time varies for
+#              each array element, otherwise use ``count_time`` field).
+#                
+#              Most often there is a single real time value that is constant across
+#              an entire image frame.  In such cases, only a 1-D array is needed.
+#              But there are detectors in which the real time
+#              changes per pixel. In that case, more than one dimension is needed. Therefore
+#              the rank of this field should be less than or equal to (detector rank + 1).
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="start_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              start time for each frame, with the ``start`` attribute as absolute reference
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nP"/>
+#         </dimensions>
+#         <attribute name="start" type="NX_DATE_TIME"/>
+#     </field>
+#     <field name="stop_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              stop time for each frame, with the ``start`` attribute as absolute reference
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nP"/>
+#         </dimensions>
+#         <attribute name="start" type="NX_DATE_TIME"/>
+#     </field>
+#     <field name="calibration_date" type="NX_DATE_TIME">
+#         <doc>
+#              date of last calibration (geometry and/or efficiency) measurements
+#         </doc>
+#     </field>
+#     <group name="calibration_method" type="NXnote">
+#         <doc>
+#              summary of conversion of array data to pixels (e.g. polynomial
+#              approximations) and location of details of the calibrations
+#         </doc>
+#     </group>
+#     <field name="layout">
+#         <doc>
+#              How the detector is represented
+#         </doc>
+#         <enumeration>
+#             <item value="point"/>
+#             <item value="linear"/>
+#             <item value="area"/>
+#         </enumeration>
+#     </field>
+#     <field name="count_time" type="NX_NUMBER" units="NX_TIME">
+#         <doc>
+#              Elapsed actual counting time
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nP"/>
+#         </dimensions>
+#     </field>
+#     <group name="data_file" type="NXnote"/>
+#     <group type="NXcollection">
+#         <doc>
+#              Use this group to provide other data related to this NXdetector group.
+#         </doc>
+#     </group>
+#     <field name="sequence_number" type="NX_INT">
+#         <doc>
+#              In order to properly sort the order of the images taken in (for
+#              example) a tomography experiment, a sequence number is stored with each
+#              image.
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nBrightFrames"/>
+#         </dimensions>
+#     </field>
+#     <field name="beam_center_x" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              This is the x position where the direct beam would hit the detector.
+#              This is a length and can be outside of the actual
+#              detector. The length can be in physical units or pixels
+#              as documented by the units attribute.
+#         </doc>
+#     </field>
+#     <field name="beam_center_y" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              This is the y position where the direct beam would hit the detector.
+#              This is a length and can be outside of the actual
+#              detector. The length can be in physical units or pixels
+#              as documented by the units attribute.
+#         </doc>
+#     </field>
+#     <field name="frame_start_number" type="NX_INT">
+#         <doc>
+#              This is the start number of the first frame of a scan. In protein crystallography measurements one
+#              often scans a couple of frames on a give sample, then does something else,
+#              then returns to the same sample and scans some more frames. Each time with
+#              a new data file. This number helps concatenating such measurements.
+#         </doc>
+#     </field>
+#     <field name="diameter" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              The diameter of a cylindrical detector
+#         </doc>
+#     </field>
+#     <field name="acquisition_mode" type="NX_CHAR">
+#         <doc>
+#              The acquisition mode of the detector.
+#         </doc>
+#         <enumeration>
+#             <item value="gated"/>
+#             <item value="triggered"/>
+#             <item value="summed"/>
+#             <item value="event"/>
+#             <item value="histogrammed"/>
+#             <item value="decimated"/>
+#         </enumeration>
+#     </field>
+#     <field name="angular_calibration_applied" type="NX_BOOLEAN">
+#         <doc>
+#              True when the angular calibration has been applied in the
+#              electronics, false otherwise.
+#         </doc>
+#     </field>
+#     <field name="angular_calibration" type="NX_FLOAT">
+#         <doc>
+#              Angular calibration data.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="flatfield_applied" type="NX_BOOLEAN">
+#         <doc>
+#              True when the flat field correction has been applied in the
+#              electronics, false otherwise.
+#         </doc>
+#     </field>
+#     <field name="flatfield" type="NX_FLOAT">
+#         <doc>
+#              Flat field correction data.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="flatfield_errors" type="NX_FLOAT">
+#         <doc>
+#              Errors of the flat field correction data.
+#              The form flatfield_error is deprecated.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="pixel_mask_applied" type="NX_BOOLEAN">
+#         <doc>
+#              True when the pixel mask correction has been applied in the
+#              electronics, false otherwise.
+#         </doc>
+#     </field>
+#     <field name="pixel_mask" type="NX_INT">
+#         <doc>
+#              The 32-bit pixel mask for the detector. Can be either one mask
+#              for the whole dataset (i.e. an array with indices i, j) or
+#              each frame can have its own mask (in which case it would be
+#              an array with indices np, i, j).
+#              
+#              Contains a bit field for each pixel to signal dead,
+#              blind or high or otherwise unwanted or undesirable pixels.
+#              They have the following meaning:
+#              
+#              .. can't make a table here, a bullet list will have to do for now
+#              
+#              * bit 0: gap (pixel with no sensor)
+#              * bit 1: dead
+#              * bit 2: under responding
+#              * bit 3: over responding
+#              * bit 4: noisy
+#              * bit 5: -undefined-
+#              * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
+#              * bit 7: -undefined-
+#              * bit 8: user defined mask (e.g. around beamstop)
+#              * bits 9-30: -undefined-
+#              * bit 31: virtual pixel (corner pixel with interpolated value)
+#              
+#              Normal data analysis software would
+#              not take pixels into account
+#              when a bit in (mask &amp; 0x0000FFFF) is
+#              set. Tag bit in the upper
+#              two bytes would indicate special pixel
+#              properties that normally
+#              would not be a sole reason to reject the
+#              intensity value (unless
+#              lower bits are set.
+#              
+#              If the full bit depths is not required, providing a
+#              mask with fewer bits is permissible.
+#              
+#              If needed, additional pixel masks can be specified by
+#              including additional entries named pixel_mask_N, where
+#              N is an integer. For example, a general bad pixel mask
+#              could be specified in pixel_mask that indicates noisy
+#              and dead pixels, and an additional pixel mask from
+#              experiment-specific shadowing could be specified in
+#              pixel_mask_2. The cumulative mask is the bitwise OR
+#              of pixel_mask and any pixel_mask_N entries.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="image_key" type="NX_INT">
+#         <doc>
+#              This field allow to distinguish different types of exposure to the same detector &quot;data&quot; field.
+#              Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
+#              recording the different measurements preserves the chronological order with is important for
+#              correct processing.
+#              
+#              This is used for example in tomography (`:ref:`NXtomo`) sample projections,
+#              dark and flat images, a magic number is recorded per frame.
+#              
+#              The key is as follows:
+#              
+#              * projection (sample) = 0
+#              * flat field = 1
+#              * dark field = 2
+#              * invalid = 3
+#              * background (no sample, but buffer where applicable) = 4
+#              
+#              In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="np"/>
+#         </dimensions>
+#     </field>
+#     <field name="countrate_correction_applied" type="NX_BOOLEAN">
+#         <doc>
+#              Counting detectors usually are not able to measure all incoming particles,
+#              especially at higher count-rates. Count-rate correction is applied to
+#              account for these errors.
+#              
+#              True when count-rate correction has been applied, false otherwise.
+#         </doc>
+#     </field>
+#     <field name="countrate_correction_lookup_table" type="NX_NUMBER">
+#         <doc>
+#              The countrate_correction_lookup_table defines the LUT used for count-rate
+#              correction. It maps a measured count :math:`c` to its corrected value
+#              :math:`countrate\_correction\_lookup\_table[c]`.
+#              
+#              :math:`m` denotes the length of the table.
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="m"/>
+#         </dimensions>
+#     </field>
+#     <field name="virtual_pixel_interpolation_applied" type="NX_BOOLEAN">
+#         <doc>
+#              True when virtual pixel interpolation has been applied, false otherwise.
+#              
+#              When virtual pixel interpolation is applied, values of some pixels may
+#              contain interpolated values. For example, to account for space between
+#              readout chips on a module, physical pixels on edges and corners between
+#              chips may have larger sensor areas and counts may be distributed between
+#              their logical pixels.
+#         </doc>
+#     </field>
+#     <field name="bit_depth_readout" type="NX_INT">
+#         <doc>
+#              How many bits the electronics reads per pixel.
+#              With CCD's and single photon counting detectors,
+#              this must not align with traditional integer sizes.
+#              This can be 4, 8, 12, 14, 16, ...
+#         </doc>
+#     </field>
+#     <field name="detector_readout_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Time it takes to read the detector (typically milliseconds).
+#              This is important to know for time resolved experiments.
+#         </doc>
+#     </field>
+#     <field name="trigger_delay_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Time it takes to start exposure after a trigger signal has been received.
+#              This is the reaction time of the detector firmware after receiving the trigger signal
+#              to when the detector starts to acquire the exposure, including any user set delay..
+#              This is important to know for time resolved experiments.
+#         </doc>
+#     </field>
+#     <field name="trigger_delay_time_set" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              User-specified trigger delay.
+#         </doc>
+#     </field>
+#     <field name="trigger_internal_delay_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Time it takes to start exposure after a trigger signal has been received.
+#              This is the reaction time of the detector hardware after receiving the
+#              trigger signal to when the detector starts to acquire the exposure.
+#              It forms the lower boundary of the trigger_delay_time when the user
+#              does not request an additional delay.
+#         </doc>
+#     </field>
+#     <field name="trigger_dead_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Time during which no new trigger signal can be accepted.
+#              Typically this is the
+#              trigger_delay_time + exposure_time + readout_time.
+#              This is important to know for time resolved experiments.
+#         </doc>
+#     </field>
+#     <field name="frame_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              This is time for each frame. This is exposure_time + readout time.
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nP"/>
+#         </dimensions>
+#     </field>
+#     <field name="gain_setting" type="NX_CHAR">
+#         <doc>
+#              The gain setting of the detector. This is a detector-specific value
+#              meant to document the gain setting of the detector during data
+#              collection, for detectors with multiple available gain settings.
+#              
+#              Examples of gain settings include:
+#              
+#              * ``standard``
+#              * ``fast``
+#              * ``auto``
+#              * ``high``
+#              * ``medium``
+#              * ``low``
+#              * ``mixed high to medium``
+#              * ``mixed medium to low``
+#              
+#              Developers are encouraged to use one of these terms, or to submit
+#              additional terms to add to the list.
+#         </doc>
+#     </field>
+#     <field name="saturation_value" type="NX_NUMBER">
+#         <doc>
+#              The value at which the detector goes into saturation.
+#              Especially common to CCD detectors, the data
+#              is known to be invalid above this value.
+#              
+#              For example, given a saturation_value and an underload_value, the valid
+#              pixels are those less than or equal to the saturation_value and greater
+#              than or equal to the underload_value.
+#              
+#              The precise type should match the type of the data.
+#         </doc>
+#     </field>
+#     <field name="underload_value" type="NX_NUMBER">
+#         <doc>
+#              The lowest value at which pixels for this detector would be reasonably
+#              measured. The data is known to be invalid below this value.
+#              
+#              For example, given a saturation_value and an underload_value, the valid
+#              pixels are those less than or equal to the saturation_value and greater
+#              than or equal to the underload_value.
+#              
+#              The precise type should match the type of the data.
+#         </doc>
+#     </field>
+#     <field name="number_of_cycles" type="NX_INT">
+#         <doc>
+#              CCD images are sometimes constructed by summing
+#              together multiple short exposures in the
+#              electronics. This reduces background etc.
+#              This is the number of short exposures used to sum
+#              images for an image.
+#         </doc>
+#     </field>
+#     <field name="sensor_material" type="NX_CHAR">
+#         <doc>
+#              At times, radiation is not directly sensed by the detector.
+#              Rather, the detector might sense the output from some
+#              converter like a scintillator.
+#              This is the name of this converter material.
+#         </doc>
+#     </field>
+#     <field name="sensor_thickness" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              At times, radiation is not directly sensed by the detector.
+#              Rather, the detector might sense the output from some
+#              converter like a scintillator.
+#              This is the thickness of this converter material.
+#         </doc>
+#     </field>
+#     <field name="threshold_energy" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              Single photon counter detectors can be adjusted
+#              for a certain energy range in which they
+#              work optimally. This is the energy setting for this.
+#         </doc>
+#     </field>
+#     <group type="NXdetector_module">
+#         <doc>
+#              For use in special cases where the data in NXdetector
+#              is represented in several parts, each with a separate geometry.
+#         </doc>
+#     </group>
+#     <choice name="pixel_shape">
+#         <group type="NXoff_geometry">
+#             <doc>
+#                  Shape description of each pixel. Use only if all pixels in the detector
+#                  are of uniform shape.
+#             </doc>
+#         </group>
+#         <group type="NXcylindrical_geometry">
+#             <doc>
+#                  Shape description of each pixel. Use only if all pixels in the detector
+#                  are of uniform shape and require being described by cylinders.
+#             </doc>
+#         </group>
+#     </choice>
+#     <choice name="detector_shape">
+#         <group type="NXoff_geometry">
+#             <doc>
+#                  Shape description of the whole detector. Use only if pixels in the
+#                  detector are not of uniform shape.
+#             </doc>
+#         </group>
+#         <group type="NXcylindrical_geometry">
+#             <doc>
+#                  Shape description of the whole detector. Use only if pixels in the
+#                  detector are not of uniform shape and require being described by cylinders.
+#             </doc>
+#         </group>
+#     </choice>
+#     <attribute name="default">
+#         <doc>
+#              .. index:: plotting
+#              
+#              Declares which child group contains a path leading
+#              to a :ref:`NXdata` group.
+#              
+#              It is recommended (as of NIAC2014) to use this attribute
+#              to help define the path to the default dataset to be plotted.
+#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#              for a summary of the discussion.
+#         </doc>
+#     </attribute>
+#     <field name="amplifier_type" type="NX_CHAR">
+#         <doc>
+#              Type of electron amplifier, MCP, channeltron, etc.
+#         </doc>
+#     </field>
+#     <field name="detector_type" type="NX_CHAR">
+#         <doc>
+#              Description of the detector type, DLD, Phosphor+CCD, CMOS.
+#         </doc>
+#     </field>
+#     <field name="detector_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+#         <doc>
+#              Voltage applied to detector.
+#         </doc>
+#     </field>
+#     <field name="amplifier_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+#         <doc>
+#              Voltage applied to the amplifier.
+#         </doc>
+#     </field>
+#     <field name="amplifier_bias" type="NX_FLOAT" units="NX_VOLTAGE">
+#         <doc>
+#              The low voltage of the amplifier migh not be the ground.
+#         </doc>
+#     </field>
+#     <field name="sensor_size" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Size of each imaging sensor chip on the detector.
+#         </doc>
+#     </field>
+#     <field name="sensor_count" type="NX_INT" units="NX_UNITLESS">
+#         <doc>
+#              Number of imaging sensor chips on the detector.
+#         </doc>
+#     </field>
+#     <field name="sensor_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Physical size of the pixels of the imaging chip on the detector.
+#         </doc>
+#     </field>
+#     <field name="sensor_pixels" type="NX_INT" units="NX_UNITLESS">
+#         <doc>
+#              Number of raw active elements in each dimension. Important for swept scans.
+#         </doc>
+#     </field>
+#     <group type="NXdata">
+#         <doc>
+#              raw data output from the detector
+#         </doc>
+#     </group>
+#     <field name="depends_on" type="NX_CHAR">
+#         <doc>
+#              NeXus positions components by applying a set of translations and rotations
+#              to apply to the component starting from 0, 0, 0. The order of these operations
+#              is critical and forms what NeXus calls a dependency chain. The depends_on
+#              field defines the path to the top most operation of the dependency chain or the
+#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
+#              NXtransformations group. But NeXus allows them to be stored anywhere.
+#              
+#              The reference point of the detector is the center of the first pixel.
+#              In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
+#         </doc>
+#     </field>
+#     <group type="NXtransformations">
+#         <doc>
+#              This is the group recommended for holding the chain of translation
+#              and rotation operations necessary to position the component within
+#              the instrument. The dependency chain may however traverse similar groups in
+#              other component groups.
+#         </doc>
+#     </group>
+# </definition>
diff --git a/contributed_definitions/nyaml/NXinstrument.yaml b/contributed_definitions/nyaml/NXinstrument.yaml
new file mode 100644
index 0000000000..4607aa5ae5
--- /dev/null
+++ b/contributed_definitions/nyaml/NXinstrument.yaml
@@ -0,0 +1,190 @@
+category: base
+doc: |
+  Collection of the components of the instrument or beamline.
+  
+  Template of instrument descriptions comprising various beamline components.
+  Each component will also be a NeXus group defined by its distance from the
+  sample. Negative distances represent beamline components that are before the
+  sample while positive distances represent components that are after the sample.
+  This device allows the unique identification of beamline components in a way
+  that is valid for both reactor and pulsed instrumentation.
+type: group
+NXinstrument(NXobject):
+  name:
+    doc: |
+      Name of instrument
+    \@short_name:
+      doc: |
+        short name for instrument, perhaps the acronym
+  energy_resolution(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      Energy resolution of the experiment (FWHM or gaussian broadening)
+  momentum_resolution(NX_FLOAT):
+    unit: NX_WAVENUMBER
+    doc: |
+      Momentum resolution of the experiment (FWHM)
+  angular_resolution(NX_FLOAT):
+    unit: NX_ANGLE
+    doc: |
+      Angular resolution of the experiment (FWHM)
+  spatial_resolution(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Spatial resolution of the experiment (Airy disk radius)
+  temporal_resolution(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Temporal resolution of the experiment (FWHM)
+  (NXaperture):
+  (NXattenuator):
+  (NXbeam):
+  (NXbeam_stop):
+  (NXbending_magnet):
+  (NXcollimator):
+  (NXcollection):
+  (NXcapillary):
+  (NXcrystal):
+  (NXdetector):
+  (NXdetector_group):
+  (NXdisk_chopper):
+  (NXevent_data):
+  (NXfabrication):
+  (NXfermi_chopper):
+  (NXfilter):
+  (NXflipper):
+  (NXguide):
+  (NXinsertion_device):
+  (NXmirror):
+  (NXmoderator):
+  (NXmonochromator):
+  (NXpolarizer):
+  (NXpositioner):
+  (NXsource):
+  (NXtransformations)DIFFRACTOMETER:
+  (NXvelocity_selector):
+  (NXxraylens):
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# 331d6037bd4c05402a42cab90e3df4c3115b21231d57ef54b1221e1ed859584d
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXinstrument" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+#     <doc>
+#          Collection of the components of the instrument or beamline.
+#          
+#          Template of instrument descriptions comprising various beamline components.
+#          Each component will also be a NeXus group defined by its distance from the
+#          sample. Negative distances represent beamline components that are before the
+#          sample while positive distances represent components that are after the sample.
+#          This device allows the unique identification of beamline components in a way
+#          that is valid for both reactor and pulsed instrumentation.
+#     </doc>
+#     <field name="name">
+#         <doc>
+#              Name of instrument
+#         </doc>
+#         <attribute name="short_name">
+#             <doc>
+#                  short name for instrument, perhaps the acronym
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="energy_resolution" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              Energy resolution of the experiment (FWHM or gaussian broadening)
+#         </doc>
+#     </field>
+#     <field name="momentum_resolution" type="NX_FLOAT" units="NX_WAVENUMBER">
+#         <doc>
+#              Momentum resolution of the experiment (FWHM)
+#         </doc>
+#     </field>
+#     <field name="angular_resolution" type="NX_FLOAT" units="NX_ANGLE">
+#         <doc>
+#              Angular resolution of the experiment (FWHM)
+#         </doc>
+#     </field>
+#     <field name="spatial_resolution" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Spatial resolution of the experiment (Airy disk radius)
+#         </doc>
+#     </field>
+#     <field name="temporal_resolution" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Temporal resolution of the experiment (FWHM)
+#         </doc>
+#     </field>
+#     <group type="NXaperture"/>
+#     <group type="NXattenuator"/>
+#     <group type="NXbeam"/>
+#     <group type="NXbeam_stop"/>
+#     <group type="NXbending_magnet"/>
+#     <group type="NXcollimator"/>
+#     <group type="NXcollection"/>
+#     <group type="NXcapillary"/>
+#     <group type="NXcrystal"/>
+#     <group type="NXdetector"/>
+#     <group type="NXdetector_group"/>
+#     <group type="NXdisk_chopper"/>
+#     <group type="NXevent_data"/>
+#     <group type="NXfermi_chopper"/>
+#     <group type="NXfilter"/>
+#     <group type="NXflipper"/>
+#     <group type="NXguide"/>
+#     <group type="NXinsertion_device"/>
+#     <group type="NXmirror"/>
+#     <group type="NXmoderator"/>
+#     <group type="NXmonochromator"/>
+#     <group type="NXpolarizer"/>
+#     <group type="NXpositioner"/>
+#     <group type="NXsource"/>
+#     <group type="NXtransformations" name="DIFFRACTOMETER"/>
+#     <group type="NXvelocity_selector"/>
+#     <group type="NXxraylens"/>
+#     <attribute name="default">
+#         <doc>
+#              .. index:: plotting
+#              
+#              Declares which child group contains a path leading
+#              to a :ref:`NXdata` group.
+#              
+#              It is recommended (as of NIAC2014) to use this attribute
+#              to help define the path to the default dataset to be plotted.
+#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#              for a summary of the discussion.
+#         </doc>
+#     </attribute>
+# </definition>
diff --git a/contributed_definitions/nyaml/NXsensor.yaml b/contributed_definitions/nyaml/NXsensor.yaml
new file mode 100644
index 0000000000..a70f2a533e
--- /dev/null
+++ b/contributed_definitions/nyaml/NXsensor.yaml
@@ -0,0 +1,324 @@
+category: base
+doc: |
+  A sensor used to monitor an external condition
+  
+  The condition itself is described in :ref:`NXenvironment`.
+type: group
+NXsensor(NXobject):
+  model:
+    doc: |
+      Sensor identification code/model number
+  name:
+    doc: |
+      Name for the sensor
+  short_name:
+    doc: |
+      Short name of sensor used e.g. on monitor display program
+  attached_to:
+    doc: |
+      where sensor is attached to ("sample" | "can")
+  geometry(NXgeometry):
+    deprecated: |
+      Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead
+    doc: |
+      Defines the axes for logged vector quantities if they are not the global instrument axes.
+  measurement:
+    doc: |
+      name for measured signal
+    enumeration: [temperature, pH, magnetic_field, electric_field, conductivity, resistance, voltage, pressure, flow, stress, strain, shear, surface_pressure]
+  type:
+    doc: |
+      The type of hardware used for the measurement.
+      Examples (suggestions but not restrictions):
+      
+      :Temperature:
+        J | K | T | E | R | S | Pt100 | Rh/Fe
+      :pH:
+        Hg/Hg2Cl2 | Ag/AgCl | ISFET
+      :Ion selective electrode:
+        specify species; e.g. Ca2+
+      :Magnetic field:
+        Hall
+      :Surface pressure:
+        wilhelmy plate
+  run_control(NX_BOOLEAN):
+    doc: |
+      Is data collection controlled or synchronised to this quantity:
+      1=no, 0=to "value", 1=to "value_deriv1", etc.
+  high_trip_value(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      Upper control bound of sensor reading if using run_control
+  low_trip_value(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      Lower control bound of sensor reading if using run_control
+  value(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      nominal setpoint or average value
+      - need [n] as may be a vector
+    dimensions:
+      dim: [[1, n]]
+  value_deriv1(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      Nominal/average first derivative of value
+      e.g. strain rate
+      - same dimensions as "value" (may be a vector)
+    dimensions:
+      dim: [[1, ]]
+      dim_parameters:
+        ref: ['value']
+  value_deriv2(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      Nominal/average second derivative of value
+      - same dimensions as "value" (may be a vector)
+    dimensions:
+      dim: [[1, ]]
+      dim_parameters:
+        ref: ['value']
+  value_log(NXlog):
+    doc: |
+      Time history of sensor readings
+  value_deriv1_log(NXlog):
+    doc: |
+      Time history of first derivative of sensor readings
+  value_deriv2_log(NXlog):
+    doc: |
+      Time history of second derivative of sensor readings
+  external_field_brief:
+    enumeration: [along beam, across beam, transverse, solenoidal, flow shear gradient, flow vorticity]
+  external_field_full(NXorientation):
+    doc: |
+      For complex external fields not satisfied by External_field_brief
+  (NXoff_geometry):
+    exists: ['min', '0']
+    doc: |
+      This group describes the shape of the sensor when necessary.
+  (NXfabrication):
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
+  depends_on(NX_CHAR):
+    doc: |
+      NeXus positions components by applying a set of translations and rotations
+      to apply to the component starting from 0, 0, 0. The order of these operations
+      is critical and forms what NeXus calls a dependency chain. The depends_on
+      field defines the path to the top most operation of the dependency chain or the
+      string "." if located in the origin. Usually these operations are stored in a
+      NXtransformations group. But NeXus allows them to be stored anywhere.
+      
+      .. todo::
+        Add a definition for the reference point of a sensor.
+  (NXtransformations):
+    doc: |
+      This is the group recommended for holding the chain of translation
+      and rotation operations necessary to position the component within
+      the instrument. The dependency chain may however traverse similar groups in
+      other component groups.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# df8bc397cbcbf114091b84ed357f6312641ca9abbf2d51795c37802450e7e628
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+# 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+# 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+# 	name="NXsensor" 
+# 	type="group" extends="NXobject">
+# 	<doc>
+# 		A sensor used to monitor an external condition 
+# 		
+# 		The condition itself is described in :ref:`NXenvironment`.
+# 	</doc>
+# 	<field name="model">
+# 		<doc>Sensor identification code/model number</doc>
+# 	</field>
+# 	<field name="name">
+# 		<doc>Name for the sensor</doc>
+# 	</field>
+# 	<field name="short_name">
+# 		<doc>Short name of sensor used e.g. on monitor display program</doc>
+# 	</field>
+# 	<field name="attached_to">
+# 		<doc>where sensor is attached to ("sample" | "can")</doc>
+# 	</field>
+#         <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead">
+# 		<doc>
+# 			Defines the axes for logged vector quantities if they are not the global instrument axes.
+# 		</doc>
+# 	</group>
+# 	<field name="measurement">
+# 		<doc>name for measured signal</doc>
+# 		<enumeration>
+# 			<item value="temperature" />
+# 			<item value="pH" />
+# 			<item value="magnetic_field" />
+# 			<item value="electric_field" />
+# 			<item value="conductivity" />
+# 			<item value="resistance" />
+# 			<item value="voltage" />
+# 			<item value="pressure" />
+# 			<item value="flow" />
+# 			<item value="stress" />
+# 			<item value="strain" />
+# 			<item value="shear" />
+# 			<item value="surface_pressure" />
+# 		</enumeration>
+# 	</field>
+# 	<field name="type">
+# 		<doc>
+# 			The type of hardware used for the measurement.  
+# 			Examples (suggestions but not restrictions):
+# 			
+# 			:Temperature:
+# 			  J | K | T | E | R | S | Pt100 | Rh/Fe
+# 			:pH:
+# 			  Hg/Hg2Cl2 | Ag/AgCl | ISFET
+# 			:Ion selective electrode:
+# 			  specify species; e.g. Ca2+
+# 			:Magnetic field:
+# 			  Hall
+# 			:Surface pressure:
+# 			  wilhelmy plate
+# 		</doc>
+# 	</field>
+# 	<field name="run_control" type="NX_BOOLEAN">
+# 		<doc>
+# 			Is data collection controlled or synchronised to this quantity: 
+# 			1=no, 0=to "value", 1=to "value_deriv1", etc.
+# 		</doc>
+# 	</field>
+# 	<field name="high_trip_value" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Upper control bound of sensor reading if using run_control
+# 		</doc>
+# 	</field>
+# 	<field name="low_trip_value" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Lower control bound of sensor reading if using run_control
+# 		</doc>
+# 	</field>
+# 	<field name="value" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			nominal setpoint or average value 
+# 			- need [n] as may be a vector
+# 		</doc>
+# 		<dimensions>
+# 			<dim index="1" value="n"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="value_deriv1" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Nominal/average first derivative of value 
+# 			e.g. strain rate 
+# 			- same dimensions as "value" (may be a vector)
+# 		</doc>
+# 		<dimensions>
+# 			<dim index="1" ref="value"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="value_deriv2" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Nominal/average second derivative of value
+# 			- same dimensions as "value" (may be a vector)
+# 		</doc>
+# 		<dimensions>
+# 			<dim index="1" ref="value"/>
+# 		</dimensions>
+# 	</field>
+# 	<group name="value_log" type="NXlog">
+# 		<doc>Time history of sensor readings</doc>
+# 	</group>
+# 	<group name="value_deriv1_log" type="NXlog">
+# 		<doc>Time history of first derivative of sensor readings</doc>
+# 	</group>
+# 	<group name="value_deriv2_log" type="NXlog">
+# 		<doc>Time history of second derivative of sensor readings</doc>
+# 	</group>
+# 	<field name="external_field_brief">
+# 		<enumeration>
+# 			<item value="along beam" />
+# 			<item value="across beam" />
+# 			<item value="transverse" />
+# 			<item value="solenoidal" />
+# 			<item value="flow shear gradient" />
+# 			<item value="flow vorticity" />
+# 		</enumeration>
+# 	</field>
+# 	<group name="external_field_full" type="NXorientation">
+# 		<doc>For complex external fields not satisfied by External_field_brief</doc>
+# 	</group>
+#         <group type="NXoff_geometry" minOccurs="0">
+#                 <doc>
+#                          This group describes the shape of the sensor when necessary.
+#                 </doc>
+#         </group>
+#     <attribute name="default">
+#         <doc>
+#             .. index:: plotting
+#             
+#             Declares which child group contains a path leading 
+#             to a :ref:`NXdata` group.
+#             
+#             It is recommended (as of NIAC2014) to use this attribute
+#             to help define the path to the default dataset to be plotted.
+#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#             for a summary of the discussion.
+#         </doc>
+#     </attribute>
+#     <field name="depends_on" type="NX_CHAR">
+#         <doc>
+#             NeXus positions components by applying a set of translations and rotations
+#             to apply to the component starting from 0, 0, 0. The order of these operations
+#             is critical and forms what NeXus calls a dependency chain. The depends_on
+#             field defines the path to the top most operation of the dependency chain or the
+#             string "." if located in the origin. Usually these operations are stored in a
+#             NXtransformations group. But NeXus allows them to be stored anywhere.
+# 
+#             .. todo::
+#               Add a definition for the reference point of a sensor.
+#               
+#         </doc>
+#     </field>
+#     <group type="NXtransformations">
+#         <doc>
+#             This is the group recommended for holding the chain of translation
+#             and rotation operations necessary to position the component within
+#             the instrument. The dependency chain may however traverse similar groups in
+#             other component groups.
+#         </doc>
+#     </group>
+# </definition>
+# 
diff --git a/contributed_definitions/nyaml/NXsource.yaml b/contributed_definitions/nyaml/NXsource.yaml
new file mode 100644
index 0000000000..1692b666ea
--- /dev/null
+++ b/contributed_definitions/nyaml/NXsource.yaml
@@ -0,0 +1,521 @@
+category: base
+doc: |
+  The neutron or x-ray storage ring/facility.
+type: group
+NXsource(NXobject):
+  distance(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Effective distance from sample
+      Distance as seen by radiation from sample. This number should be negative
+      to signify that it is upstream of the sample.
+  name:
+    doc: |
+      Name of source
+    \@short_name:
+      doc: |
+        short name for source, perhaps the acronym
+  type:
+    doc: |
+      type of radiation source (pick one from the enumerated list and spell exactly)
+    enumeration: [Spallation Neutron Source, Pulsed Reactor Neutron Source, Reactor Neutron Source, Synchrotron X-ray Source, Pulsed Muon Source, Rotating Anode X-ray, Fixed Tube X-ray, UV Laser, Free-Electron Laser, Optical Laser, Ion Source, UV Plasma Source, Metal Jet X-ray]
+  probe:
+    doc: |
+      type of radiation probe (pick one from the enumerated list and spell exactly)
+    enumeration: [neutron, x-ray, muon, electron, ultraviolet, visible light, positron, proton]
+  power(NX_FLOAT):
+    unit: NX_POWER
+    doc: |
+      Source power
+  emittance_x(NX_FLOAT):
+    unit: NX_EMITTANCE
+    doc: |
+      Source emittance (nm-rad) in X (horizontal) direction.
+  emittance_y(NX_FLOAT):
+    unit: NX_EMITTANCE
+    doc: |
+      Source emittance (nm-rad) in Y (horizontal) direction.
+  sigma_x(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      particle beam size in x
+  sigma_y(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      particle beam size in y
+  flux(NX_FLOAT):
+    unit: NX_FLUX
+    doc: |
+      Source intensity/area (example: s-1 cm-2)
+  energy(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      Source energy.
+      For storage rings, this would be the particle beam energy.
+      For X-ray tubes, this would be the excitation voltage.
+  current(NX_FLOAT):
+    unit: NX_CURRENT
+    doc: |
+      Accelerator, X-ray tube, or storage ring current
+  voltage(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      Accelerator voltage
+  frequency(NX_FLOAT):
+    unit: NX_FREQUENCY
+    doc: |
+      Frequency of pulsed source
+  period(NX_FLOAT):
+    unit: NX_PERIOD
+    doc: |
+      Period of pulsed source
+  target_material:
+    doc: |
+      Pulsed source target material
+    enumeration: [Ta, W, depleted_U, enriched_U, Hg, Pb, C]
+  notes(NXnote):
+    doc: |
+      any source/facility related messages/events that
+      occurred during the experiment
+  bunch_pattern(NXdata):
+    doc: |
+      For storage rings, description of the bunch pattern.
+      This is useful to describe irregular bunch patterns.
+    title:
+      doc: |
+        name of the bunch pattern
+  number_of_bunches(NX_INT):
+    doc: |
+      For storage rings, the number of bunches in use.
+  bunch_length(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      For storage rings, temporal length of the bunch
+  bunch_distance(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      For storage rings, time between bunches
+  pulse_width(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      temporal width of source pulse
+  
+  # pulsed sources or storage rings could use this
+  pulse_shape(NXdata):
+    doc: |
+      source pulse shape
+  
+  # pulsed sources or storage rings could use this
+  mode:
+    doc: |
+      source operating mode
+    enumeration: 
+      Single Bunch: 
+        doc: |
+          for storage rings
+      Multi Bunch: 
+        doc: |
+          for storage rings
+  
+  # other sources could add to this
+  
+  # other sources could add to this
+  top_up(NX_BOOLEAN):
+    doc: |
+      Is the synchrotron operating in top_up mode?
+  last_fill(NX_NUMBER):
+    unit: NX_CURRENT
+    doc: |
+      For storage rings, the current at the end of the most recent injection.
+    \@time:
+      type: NX_DATE_TIME
+      doc: |
+        date and time of the most recent injection.
+  photon_energy(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      The center photon energy of the source, before it is
+      monochromatized or converted
+  center_wavelength(NX_FLOAT):
+    unit: NX_WAVELENGTH
+    doc: |
+      The center wavelength of the source, before it is
+      monochromatized or converted
+  pulse_energy(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      For pulsed sources, the energy of a single pulse
+  peak_power(NX_FLOAT):
+    unit: NX_POWER
+    doc: |
+      For pulsed sources, the pulse energy divided
+      by the pulse duration
+  bunch_number_start(NX_INT):
+    doc: |
+      Some facilities tag each bunch.
+      First bunch of the measurement
+  bunch_number_end(NX_INT):
+    doc: |
+      Last bunch of the measurement
+  geometry(NXgeometry):
+    deprecated: |
+      Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead
+    doc: |
+      "Engineering" location of source.
+  (NXfabrication):
+  (NXoff_geometry):
+    exists: ['min', '0']
+    doc: |
+      This group describes the shape of the beam line component
+  distribution(NXdata):
+    doc: |
+      The wavelength or energy distribution of the source
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
+  depends_on(NX_CHAR):
+    doc: |
+      NeXus positions components by applying a set of translations and rotations
+      to apply to the component starting from 0, 0, 0. The order of these operations
+      is critical and forms what NeXus calls a dependency chain. The depends_on
+      field defines the path to the top most operation of the dependency chain or the
+      string "." if located in the origin. Usually these operations are stored in a
+      NXtransformations group. But NeXus allows them to be stored anywhere.
+      
+      The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
+      z axis.
+      
+      .. image:: source/source.png
+        :width: 40%
+  (NXtransformations):
+    doc: |
+      This is the group recommended for holding the chain of translation
+      and rotation operations necessary to position the component within
+      the instrument. The dependency chain may however traverse similar groups in
+      other component groups.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# 19f1ee4e446868766ab035145a5835ce38e26b04d8e8ee50bf641392cb5c3525
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsource" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+#     <doc>
+#          The neutron or x-ray storage ring/facility.
+#     </doc>
+#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Effective distance from sample
+#              Distance as seen by radiation from sample. This number should be negative
+#              to signify that it is upstream of the sample.
+#         </doc>
+#     </field>
+#     <field name="name">
+#         <doc>
+#              Name of source
+#         </doc>
+#         <attribute name="short_name">
+#             <doc>
+#                  short name for source, perhaps the acronym
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="type">
+#         <doc>
+#              type of radiation source (pick one from the enumerated list and spell exactly)
+#         </doc>
+#         <enumeration>
+#             <item value="Spallation Neutron Source"/>
+#             <item value="Pulsed Reactor Neutron Source"/>
+#             <item value="Reactor Neutron Source"/>
+#             <item value="Synchrotron X-ray Source"/>
+#             <item value="Pulsed Muon Source"/>
+#             <item value="Rotating Anode X-ray"/>
+#             <item value="Fixed Tube X-ray"/>
+#             <item value="UV Laser"/>
+#             <item value="Free-Electron Laser"/>
+#             <item value="Optical Laser"/>
+#             <item value="Ion Source"/>
+#             <item value="UV Plasma Source"/>
+#             <item value="Metal Jet X-ray"/>
+#         </enumeration>
+#     </field>
+#     <field name="probe">
+#         <doc>
+#              type of radiation probe (pick one from the enumerated list and spell exactly)
+#         </doc>
+#         <enumeration>
+#             <item value="neutron"/>
+#             <item value="x-ray"/>
+#             <item value="muon"/>
+#             <item value="electron"/>
+#             <item value="ultraviolet"/>
+#             <item value="visible light"/>
+#             <item value="positron"/>
+#             <item value="proton"/>
+#         </enumeration>
+#     </field>
+#     <field name="power" type="NX_FLOAT" units="NX_POWER">
+#         <doc>
+#              Source power
+#         </doc>
+#     </field>
+#     <field name="emittance_x" type="NX_FLOAT" units="NX_EMITTANCE">
+#         <doc>
+#              Source emittance (nm-rad) in X (horizontal) direction.
+#         </doc>
+#     </field>
+#     <field name="emittance_y" type="NX_FLOAT" units="NX_EMITTANCE">
+#         <doc>
+#              Source emittance (nm-rad) in Y (horizontal) direction.
+#         </doc>
+#     </field>
+#     <field name="sigma_x" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              particle beam size in x
+#         </doc>
+#     </field>
+#     <field name="sigma_y" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              particle beam size in y
+#         </doc>
+#     </field>
+#     <field name="flux" type="NX_FLOAT" units="NX_FLUX">
+#         <doc>
+#              Source intensity/area (example: s-1 cm-2)
+#         </doc>
+#     </field>
+#     <field name="energy" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              Source energy.
+#              For storage rings, this would be the particle beam energy.
+#              For X-ray tubes, this would be the excitation voltage.
+#         </doc>
+#     </field>
+#     <field name="current" type="NX_FLOAT" units="NX_CURRENT">
+#         <doc>
+#              Accelerator, X-ray tube, or storage ring current
+#         </doc>
+#     </field>
+#     <field name="voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+#         <doc>
+#              Accelerator voltage
+#         </doc>
+#     </field>
+#     <field name="frequency" type="NX_FLOAT" units="NX_FREQUENCY">
+#         <doc>
+#              Frequency of pulsed source
+#         </doc>
+#     </field>
+#     <field name="period" type="NX_FLOAT" units="NX_PERIOD">
+#         <doc>
+#              Period of pulsed source
+#         </doc>
+#     </field>
+#     <field name="target_material">
+#         <doc>
+#              Pulsed source target material
+#         </doc>
+#         <enumeration>
+#             <item value="Ta"/>
+#             <item value="W"/>
+#             <item value="depleted_U"/>
+#             <item value="enriched_U"/>
+#             <item value="Hg"/>
+#             <item value="Pb"/>
+#             <item value="C"/>
+#         </enumeration>
+#     </field>
+#     <group name="notes" type="NXnote">
+#         <doc>
+#              any source/facility related messages/events that
+#              occurred during the experiment
+#         </doc>
+#     </group>
+#     <group name="bunch_pattern" type="NXdata">
+#         <doc>
+#              For storage rings, description of the bunch pattern.
+#              This is useful to describe irregular bunch patterns.
+#         </doc>
+#         <field name="title">
+#             <doc>
+#                  name of the bunch pattern
+#             </doc>
+#         </field>
+#     </group>
+#     <field name="number_of_bunches" type="NX_INT">
+#         <doc>
+#              For storage rings, the number of bunches in use.
+#         </doc>
+#     </field>
+#     <field name="bunch_length" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              For storage rings, temporal length of the bunch
+#         </doc>
+#     </field>
+#     <field name="bunch_distance" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              For storage rings, time between bunches
+#         </doc>
+#     </field>
+#     <field name="pulse_width" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              temporal width of source pulse
+#         </doc>
+#     </field>
+#     <!--pulsed sources or storage rings could use this-->
+#     <group name="pulse_shape" type="NXdata">
+#         <doc>
+#              source pulse shape
+#         </doc>
+#     </group>
+#     <!--pulsed sources or storage rings could use this-->
+#     <field name="mode">
+#         <doc>
+#              source operating mode
+#         </doc>
+#         <enumeration>
+#             <item value="Single Bunch">
+#                 <doc>
+#                      for storage rings
+#                 </doc>
+#             </item>
+#             <item value="Multi Bunch">
+#                 <doc>
+#                      for storage rings
+#                 </doc>
+#             </item>
+#         </enumeration>
+#     </field>
+#     <!--other sources could add to this-->
+#     <!--other sources could add to this-->
+#     <field name="top_up" type="NX_BOOLEAN">
+#         <doc>
+#              Is the synchrotron operating in top_up mode?
+#         </doc>
+#     </field>
+#     <field name="last_fill" type="NX_NUMBER" units="NX_CURRENT">
+#         <doc>
+#              For storage rings, the current at the end of the most recent injection.
+#         </doc>
+#         <attribute name="time" type="NX_DATE_TIME">
+#             <doc>
+#                  date and time of the most recent injection.
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="photon_energy" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              The center photon energy of the source, before it is
+#              monochromatized or converted
+#         </doc>
+#     </field>
+#     <field name="center_wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
+#         <doc>
+#              The center wavelength of the source, before it is
+#              monochromatized or converted
+#         </doc>
+#     </field>
+#     <field name="pulse_energy" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              For pulsed sources, the energy of a single pulse
+#         </doc>
+#     </field>
+#     <field name="peak_power" type="NX_FLOAT" units="NX_POWER">
+#         <doc>
+#              For pulsed sources, the pulse energy divided
+#              by the pulse duration
+#         </doc>
+#     </field>
+#     <field name="bunch_number_start" type="NX_INT">
+#         <doc>
+#              Some facilities tag each bunch.
+#              First bunch of the measurement
+#         </doc>
+#     </field>
+#     <field name="bunch_number_end" type="NX_INT">
+#         <doc>
+#              Last bunch of the measurement
+#         </doc>
+#     </field>
+#     <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead">
+#         <doc>
+#              &quot;Engineering&quot; location of source.
+#         </doc>
+#     </group>
+#     <group type="NXoff_geometry" minOccurs="0">
+#         <doc>
+#              This group describes the shape of the beam line component
+#         </doc>
+#     </group>
+#     <group type="NXdata" name="distribution">
+#         <doc>
+#              The wavelength or energy distribution of the source
+#         </doc>
+#     </group>
+#     <attribute name="default">
+#         <doc>
+#              .. index:: plotting
+#              
+#              Declares which child group contains a path leading
+#              to a :ref:`NXdata` group.
+#              
+#              It is recommended (as of NIAC2014) to use this attribute
+#              to help define the path to the default dataset to be plotted.
+#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#              for a summary of the discussion.
+#         </doc>
+#     </attribute>
+#     <field name="depends_on" type="NX_CHAR">
+#         <doc>
+#              NeXus positions components by applying a set of translations and rotations
+#              to apply to the component starting from 0, 0, 0. The order of these operations
+#              is critical and forms what NeXus calls a dependency chain. The depends_on
+#              field defines the path to the top most operation of the dependency chain or the
+#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
+#              NXtransformations group. But NeXus allows them to be stored anywhere.
+#              
+#              The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
+#              z axis.
+#              
+#              .. image:: source/source.png
+#                :width: 40%
+#         </doc>
+#     </field>
+#     <group type="NXtransformations">
+#         <doc>
+#              This is the group recommended for holding the chain of translation
+#              and rotation operations necessary to position the component within
+#              the instrument. The dependency chain may however traverse similar groups in
+#              other component groups.
+#         </doc>
+#     </group>
+# </definition>

From 66f0edc99703d3c7d3176860d1cf78d014fc3fad Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 5 Jan 2024 14:13:05 +0100
Subject: [PATCH 294/459] make nxdls

# Conflicts:
#	base_classes/NXinstrument.nxdl.xml
#	base_classes/nyaml/NXenvironment.yaml
---
 base_classes/NXsensor.nxdl.xml | 18 +++++++++---------
 1 file changed, 9 insertions(+), 9 deletions(-)

diff --git a/base_classes/NXsensor.nxdl.xml b/base_classes/NXsensor.nxdl.xml
index b020a4bb8e..789c839022 100644
--- a/base_classes/NXsensor.nxdl.xml
+++ b/base_classes/NXsensor.nxdl.xml
@@ -1,10 +1,10 @@
-<?xml version="1.0" encoding="UTF-8"?>
+<?xml version='1.0' encoding='UTF-8'?>
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# 
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
@@ -44,7 +44,7 @@
     </field>
     <field name="attached_to">
         <doc>
-             where sensor is attached to (&quot;sample&quot; | &quot;can&quot;)
+             where sensor is attached to ("sample" | "can")
         </doc>
     </field>
     <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead">
@@ -93,7 +93,7 @@
     <field name="run_control" type="NX_BOOLEAN">
         <doc>
              Is data collection controlled or synchronised to this quantity:
-             1=no, 0=to &quot;value&quot;, 1=to &quot;value_deriv1&quot;, etc.
+             1=no, 0=to "value", 1=to "value_deriv1", etc.
         </doc>
     </field>
     <field name="high_trip_value" type="NX_FLOAT" units="NX_ANY">
@@ -119,7 +119,7 @@
         <doc>
              Nominal/average first derivative of value
              e.g. strain rate
-             - same dimensions as &quot;value&quot; (may be a vector)
+             - same dimensions as "value" (may be a vector)
         </doc>
         <dimensions>
             <dim index="1" ref="value"/>
@@ -128,7 +128,7 @@
     <field name="value_deriv2" type="NX_FLOAT" units="NX_ANY">
         <doc>
              Nominal/average second derivative of value
-             - same dimensions as &quot;value&quot; (may be a vector)
+             - same dimensions as "value" (may be a vector)
         </doc>
         <dimensions>
             <dim index="1" ref="value"/>
@@ -189,7 +189,7 @@
              to apply to the component starting from 0, 0, 0. The order of these operations
              is critical and forms what NeXus calls a dependency chain. The depends_on
              field defines the path to the top most operation of the dependency chain or the
-             string &quot;.&quot; if located in the origin. Usually these operations are stored in a
+             string "." if located in the origin. Usually these operations are stored in a
              NXtransformations group. But NeXus allows them to be stored anywhere.
              
              .. todo::

From ba029c0963989b19c4d6c0a311225dcd3fd9fda9 Mon Sep 17 00:00:00 2001
From: mkuehbach <markus.kuehbach@physik.hu-berlin.de>
Date: Thu, 29 Feb 2024 10:45:49 +0100
Subject: [PATCH 295/459] Recompiled NXdata and NXsensor with nyaml==0.0.9 as
 they showed issues in the catchen test

# Conflicts:
#	base_classes/NXdata.nxdl.xml
---
 base_classes/NXsensor.nxdl.xml | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/base_classes/NXsensor.nxdl.xml b/base_classes/NXsensor.nxdl.xml
index 789c839022..23bad51252 100644
--- a/base_classes/NXsensor.nxdl.xml
+++ b/base_classes/NXsensor.nxdl.xml
@@ -122,7 +122,7 @@
              - same dimensions as "value" (may be a vector)
         </doc>
         <dimensions>
-            <dim index="1" ref="value"/>
+            <dim index="1" value="[1]" ref="value"/>
         </dimensions>
     </field>
     <field name="value_deriv2" type="NX_FLOAT" units="NX_ANY">
@@ -131,7 +131,7 @@
              - same dimensions as "value" (may be a vector)
         </doc>
         <dimensions>
-            <dim index="1" ref="value"/>
+            <dim index="1" value="[1]" ref="value"/>
         </dimensions>
     </field>
     <group name="value_log" type="NXlog">

From 36f1c4662d7c2a2b8339e7e22327b9a29bfcdfb5 Mon Sep 17 00:00:00 2001
From: =?UTF-8?q?Markus=20K=C3=BChbach?= <mkuehbach@users.noreply.github.com>
Date: Fri, 1 Mar 2024 17:27:04 +0100
Subject: [PATCH 296/459] Reverted unintentional change NXsensor.nxdl.xml

---
 base_classes/NXsensor.nxdl.xml | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/base_classes/NXsensor.nxdl.xml b/base_classes/NXsensor.nxdl.xml
index 23bad51252..789c839022 100644
--- a/base_classes/NXsensor.nxdl.xml
+++ b/base_classes/NXsensor.nxdl.xml
@@ -122,7 +122,7 @@
              - same dimensions as "value" (may be a vector)
         </doc>
         <dimensions>
-            <dim index="1" value="[1]" ref="value"/>
+            <dim index="1" ref="value"/>
         </dimensions>
     </field>
     <field name="value_deriv2" type="NX_FLOAT" units="NX_ANY">
@@ -131,7 +131,7 @@
              - same dimensions as "value" (may be a vector)
         </doc>
         <dimensions>
-            <dim index="1" value="[1]" ref="value"/>
+            <dim index="1" ref="value"/>
         </dimensions>
     </field>
     <group name="value_log" type="NXlog">

From 70fae95e1c93dbb55d9c8058387f695da08daec7 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 16 Sep 2024 15:48:12 +0200
Subject: [PATCH 297/459] format base classes and applications in accordance to
 existing NIAC version

# Conflicts:
#	applications/NXarpes.nxdl.xml
#	applications/nyaml/NXarpes.yaml
#	base_classes/NXaperture.nxdl.xml
#	base_classes/NXbeam.nxdl.xml
#	base_classes/NXdata.nxdl.xml
#	base_classes/NXdetector.nxdl.xml
#	base_classes/NXentry.nxdl.xml
#	base_classes/NXenvironment.nxdl.xml
#	base_classes/NXinstrument.nxdl.xml
#	base_classes/NXmonochromator.nxdl.xml
#	base_classes/NXroot.nxdl.xml
#	base_classes/NXsample.nxdl.xml
#	base_classes/NXsample_component.nxdl.xml
#	base_classes/NXsensor.nxdl.xml
#	base_classes/NXsource.nxdl.xml
#	base_classes/NXsubentry.nxdl.xml
#	base_classes/NXtransformations.nxdl.xml
#	base_classes/NXuser.nxdl.xml
#	base_classes/nyaml/NXaperture.yaml
#	base_classes/nyaml/NXbeam.yaml
#	base_classes/nyaml/NXdata.yaml
#	base_classes/nyaml/NXdetector.yaml
#	base_classes/nyaml/NXentry.yaml
#	base_classes/nyaml/NXenvironment.yaml
#	base_classes/nyaml/NXinstrument.yaml
#	base_classes/nyaml/NXmonochromator.yaml
#	base_classes/nyaml/NXprocess.yaml
#	base_classes/nyaml/NXroot.yaml
#	base_classes/nyaml/NXsample.yaml
#	base_classes/nyaml/NXsample_component.yaml
#	base_classes/nyaml/NXsensor.yaml
#	base_classes/nyaml/NXsource.yaml
#	base_classes/nyaml/NXsubentry.yaml
#	base_classes/nyaml/NXtransformations.yaml
#	base_classes/nyaml/NXuser.yaml
---
 Makefile                             |   21 +-
 base_classes/NXsensor.nxdl.xml       |  337 +++--
 base_classes/nyaml/NXdetector.yaml   | 1758 --------------------------
 base_classes/nyaml/NXinstrument.yaml |  190 ---
 base_classes/nyaml/NXsensor.yaml     |  324 -----
 base_classes/nyaml/NXsource.yaml     |  521 --------
 6 files changed, 164 insertions(+), 2987 deletions(-)
 delete mode 100644 base_classes/nyaml/NXdetector.yaml
 delete mode 100644 base_classes/nyaml/NXinstrument.yaml
 delete mode 100644 base_classes/nyaml/NXsensor.yaml
 delete mode 100644 base_classes/nyaml/NXsource.yaml

diff --git a/Makefile b/Makefile
index 3a882c2568..e1d0696fa5 100644
--- a/Makefile
+++ b/Makefile
@@ -60,9 +60,6 @@ test ::
 
 clean ::
 	$(RM) -rf $(BUILD_DIR)
-	$(RM) -rf $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)
-	$(RM) -rf $(APPDEF_DIR)/$(NYAML_SUBDIR)
-	$(RM) -rf $(CONTRIB_DIR)/$(NYAML_SUBDIR)
 
 prepare ::
 	$(PYTHON) -m dev_tools manual --prepare --build-root $(BUILD_DIR)
@@ -97,24 +94,10 @@ all ::
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/manual/build/html/index.html`"
 	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus.pdf`"
 
-$(BASE_CLASS_DIR)/%.nxdl.xml : $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-$(CONTRIB_DIR)/%.nxdl.xml : $(CONTRIB_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-$(APPDEF_DIR)/%.nxdl.xml : $(APPDEF_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-nxdl: $(YBC_NXDL_TARGETS) $(YCONTRIB_NXDL_TARGETS) $(YAPPDEF_NXDL_TARGETS)
-
-nyaml:
-	$(MAKE) -f nyaml.mk
-
 
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -130,4 +113,4 @@ nyaml:
 # License along with this library; if not, write to the Free Software
 # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
 #
-# For further information, see http://www.nexusformat.org
+# For further information, see http://www.nexusformat.org
\ No newline at end of file
diff --git a/base_classes/NXsensor.nxdl.xml b/base_classes/NXsensor.nxdl.xml
index 789c839022..7c2e5fce39 100644
--- a/base_classes/NXsensor.nxdl.xml
+++ b/base_classes/NXsensor.nxdl.xml
@@ -1,10 +1,10 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
@@ -21,187 +21,174 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsensor" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         A sensor used to monitor an external condition
-         
-         The condition itself is described in :ref:`NXenvironment`.
-    </doc>
-    <field name="model">
-        <doc>
-             Sensor identification code/model number
-        </doc>
-    </field>
-    <field name="name">
-        <doc>
-             Name for the sensor
-        </doc>
-    </field>
-    <field name="short_name">
-        <doc>
-             Short name of sensor used e.g. on monitor display program
-        </doc>
-    </field>
-    <field name="attached_to">
-        <doc>
-             where sensor is attached to ("sample" | "can")
-        </doc>
-    </field>
-    <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead">
-        <doc>
-             Defines the axes for logged vector quantities if they are not the global
-             instrument axes.
-        </doc>
-    </group>
-    <field name="measurement">
-        <doc>
-             name for measured signal
-        </doc>
-        <enumeration>
-            <item value="temperature"/>
-            <item value="pH"/>
-            <item value="magnetic_field"/>
-            <item value="electric_field"/>
-            <item value="conductivity"/>
-            <item value="resistance"/>
-            <item value="voltage"/>
-            <item value="pressure"/>
-            <item value="flow"/>
-            <item value="stress"/>
-            <item value="strain"/>
-            <item value="shear"/>
-            <item value="surface_pressure"/>
-        </enumeration>
-    </field>
-    <field name="type">
-        <doc>
-             The type of hardware used for the measurement.
-             Examples (suggestions but not restrictions):
-             
-             :Temperature:
-               J | K | T | E | R | S | Pt100 | Rh/Fe
-             :pH:
-               Hg/Hg2Cl2 | Ag/AgCl | ISFET
-             :Ion selective electrode:
-               specify species; e.g. Ca2+
-             :Magnetic field:
-               Hall
-             :Surface pressure:
-               wilhelmy plate
-        </doc>
-    </field>
-    <field name="run_control" type="NX_BOOLEAN">
-        <doc>
-             Is data collection controlled or synchronised to this quantity:
-             1=no, 0=to "value", 1=to "value_deriv1", etc.
-        </doc>
-    </field>
-    <field name="high_trip_value" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             Upper control bound of sensor reading if using run_control
-        </doc>
-    </field>
-    <field name="low_trip_value" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             Lower control bound of sensor reading if using run_control
-        </doc>
-    </field>
-    <field name="value" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             nominal setpoint or average value
-             - need [n] as may be a vector
-        </doc>
-        <dimensions>
-            <dim index="1" value="n"/>
-        </dimensions>
-    </field>
-    <field name="value_deriv1" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             Nominal/average first derivative of value
-             e.g. strain rate
-             - same dimensions as "value" (may be a vector)
-        </doc>
-        <dimensions>
-            <dim index="1" ref="value"/>
-        </dimensions>
-    </field>
-    <field name="value_deriv2" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             Nominal/average second derivative of value
-             - same dimensions as "value" (may be a vector)
-        </doc>
-        <dimensions>
-            <dim index="1" ref="value"/>
-        </dimensions>
-    </field>
-    <group name="value_log" type="NXlog">
-        <doc>
-             Time history of sensor readings
-        </doc>
-    </group>
-    <group name="value_deriv1_log" type="NXlog">
-        <doc>
-             Time history of first derivative of sensor readings
-        </doc>
-    </group>
-    <group name="value_deriv2_log" type="NXlog">
-        <doc>
-             Time history of second derivative of sensor readings
-        </doc>
-    </group>
-    <field name="external_field_brief">
-        <enumeration>
-            <item value="along beam"/>
-            <item value="across beam"/>
-            <item value="transverse"/>
-            <item value="solenoidal"/>
-            <item value="flow shear gradient"/>
-            <item value="flow vorticity"/>
-        </enumeration>
-    </field>
-    <group name="external_field_full" type="NXorientation">
-        <doc>
-             For complex external fields not satisfied by External_field_brief
-        </doc>
-    </group>
-    <group type="NXoff_geometry" minOccurs="0">
-        <doc>
-             This group describes the shape of the sensor when necessary.
-        </doc>
-    </group>
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+	name="NXsensor" 
+	type="group" extends="NXobject">
+	<doc>
+		A sensor used to monitor an external condition 
+		
+		The condition itself is described in :ref:`NXenvironment`.
+	</doc>
+	<field name="model">
+		<doc>Sensor identification code/model number</doc>
+	</field>
+	<field name="name">
+		<doc>Name for the sensor</doc>
+	</field>
+	<field name="short_name">
+		<doc>Short name of sensor used e.g. on monitor display program</doc>
+	</field>
+	<field name="attached_to">
+		<doc>where sensor is attached to ("sample" | "can")</doc>
+	</field>
+        <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead">
+		<doc>
+			Defines the axes for logged vector quantities if they are not the global instrument axes.
+		</doc>
+	</group>
+	<field name="measurement">
+		<doc>name for measured signal</doc>
+		<enumeration>
+			<item value="temperature" />
+			<item value="pH" />
+			<item value="magnetic_field" />
+			<item value="electric_field" />
+			<item value="current" />
+			<item value="conductivity" />
+			<item value="resistance" />
+			<item value="voltage" />
+			<item value="pressure" />
+			<item value="flow" />
+			<item value="stress" />
+			<item value="strain" />
+			<item value="shear" />
+			<item value="surface_pressure" />
+		</enumeration>
+	</field>
+	<field name="type">
+		<doc>
+			The type of hardware used for the measurement.  
+			Examples (suggestions but not restrictions):
+			
+			:Temperature:
+			  J | K | T | E | R | S | Pt100 | Rh/Fe
+			:pH:
+			  Hg/Hg2Cl2 | Ag/AgCl | ISFET
+			:Ion selective electrode:
+			  specify species; e.g. Ca2+
+			:Magnetic field:
+			  Hall
+			:Surface pressure:
+			  wilhelmy plate
+		</doc>
+	</field>
+	<field name="run_control" type="NX_BOOLEAN">
+		<doc>
+			Is data collection controlled or synchronised to this quantity: 
+			1=no, 0=to "value", 1=to "value_deriv1", etc.
+		</doc>
+	</field>
+	<field name="high_trip_value" type="NX_FLOAT" units="NX_ANY">
+		<doc>
+			Upper control bound of sensor reading if using run_control
+		</doc>
+	</field>
+	<field name="low_trip_value" type="NX_FLOAT" units="NX_ANY">
+		<doc>
+			Lower control bound of sensor reading if using run_control
+		</doc>
+	</field>
+	<field name="value" type="NX_FLOAT" units="NX_ANY">
+		<doc>
+			nominal setpoint or average value 
+			- need [n] as may be a vector
+		</doc>
+		<dimensions>
+			<dim index="1" value="n"/>
+		</dimensions>
+	</field>
+	<field name="value_deriv1" type="NX_FLOAT" units="NX_ANY">
+		<doc>
+			Nominal/average first derivative of value 
+			e.g. strain rate 
+			- same dimensions as "value" (may be a vector)
+		</doc>
+		<dimensions>
+			<dim index="1" ref="value"/>
+		</dimensions>
+	</field>
+	<field name="value_deriv2" type="NX_FLOAT" units="NX_ANY">
+		<doc>
+			Nominal/average second derivative of value
+			- same dimensions as "value" (may be a vector)
+		</doc>
+		<dimensions>
+			<dim index="1" ref="value"/>
+		</dimensions>
+	</field>
+	<group name="value_log" type="NXlog">
+		<doc>Time history of sensor readings</doc>
+	</group>
+	<group name="value_deriv1_log" type="NXlog">
+		<doc>Time history of first derivative of sensor readings</doc>
+	</group>
+	<group name="value_deriv2_log" type="NXlog">
+		<doc>Time history of second derivative of sensor readings</doc>
+	</group>
+	<field name="external_field_brief">
+		<enumeration>
+			<item value="along beam" />
+			<item value="across beam" />
+			<item value="transverse" />
+			<item value="solenoidal" />
+			<item value="flow shear gradient" />
+			<item value="flow vorticity" />
+		</enumeration>
+	</field>
+	<group name="external_field_full" type="NXorientation">
+		<doc>For complex external fields not satisfied by External_field_brief</doc>
+	</group>
+        <group type="NXoff_geometry" minOccurs="0">
+                <doc>
+                         This group describes the shape of the sensor when necessary.
+                </doc>
+        </group>
     <group type="NXfabrication"/>
     <attribute name="default">
         <doc>
-             .. index:: plotting
-             
-             Declares which child group contains a path leading
-             to a :ref:`NXdata` group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
+            .. index:: plotting
+            
+            Declares which child group contains a path leading 
+            to a :ref:`NXdata` group.
+            
+            It is recommended (as of NIAC2014) to use this attribute
+            to help define the path to the default dataset to be plotted.
+            See https://www.nexusformat.org/2014_How_to_find_default_data.html
+            for a summary of the discussion.
         </doc>
     </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-             NeXus positions components by applying a set of translations and rotations
-             to apply to the component starting from 0, 0, 0. The order of these operations
-             is critical and forms what NeXus calls a dependency chain. The depends_on
-             field defines the path to the top most operation of the dependency chain or the
-             string "." if located in the origin. Usually these operations are stored in a
-             NXtransformations group. But NeXus allows them to be stored anywhere.
-             
-             .. todo::
-               Add a definition for the reference point of a sensor.
+            NeXus positions components by applying a set of translations and rotations
+            to apply to the component starting from 0, 0, 0. The order of these operations
+            is critical and forms what NeXus calls a dependency chain. The depends_on
+            field defines the path to the top most operation of the dependency chain or the
+            string "." if located in the origin. Usually these operations are stored in a
+            NXtransformations group. But NeXus allows them to be stored anywhere.
+
+            .. todo::
+              Add a definition for the reference point of a sensor.
+              
         </doc>
     </field>
     <group type="NXtransformations">
         <doc>
-             This is the group recommended for holding the chain of translation
-             and rotation operations necessary to position the component within
-             the instrument. The dependency chain may however traverse similar groups in
-             other component groups.
+            This is the group recommended for holding the chain of translation
+            and rotation operations necessary to position the component within
+            the instrument. The dependency chain may however traverse similar groups in
+            other component groups.
         </doc>
     </group>
 </definition>
diff --git a/base_classes/nyaml/NXdetector.yaml b/base_classes/nyaml/NXdetector.yaml
deleted file mode 100644
index 8fd286fc58..0000000000
--- a/base_classes/nyaml/NXdetector.yaml
+++ /dev/null
@@ -1,1758 +0,0 @@
-category: base
-doc: |
-  A detector, detector bank, or multidetector.
-symbols:
-  doc: |
-    These symbols will be used below to illustrate the coordination of the
-    rank and sizes of datasets and the preferred ordering of the
-    dimensions. Each of these are optional (so the rank of the datasets
-    will vary according to the situation) and the general ordering
-    principle is slowest to fastest. The type of each dimension should
-    follow the order of scan points, detector output (e.g. pixels), then
-    time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
-    of a detector is not limited to single values (0D), lists (1D) and
-    images (2), but three or higher dimensional arrays can be produced by
-    a detector at each trigger.
-  nP: |
-    number of scan points (only present in scanning measurements)
-  i: |
-    number of detector pixels in the first (slowest) direction
-  j: |
-    number of detector pixels in the second (faster) direction
-  k: |
-    number of detector pixels in the third (if necessary, fastest)
-    direction
-  tof: |
-    number of bins in the time-of-flight histogram
-type: group
-(NXobject)NXdetector:
-  time_of_flight(NX_FLOAT):
-    unit: NX_TIME_OF_FLIGHT
-    doc: |
-      Total time of flight
-    dimensions:
-      rank: 1
-      dim: [[1, tof+1]]
-    \@axis:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [3]
-    \@primary:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@long_name:
-      doc: |
-        Total time of flight
-  raw_time_of_flight(NX_INT):
-    unit: NX_PULSES
-    doc: |
-      In DAQ clock pulses
-    dimensions:
-      rank: 1
-      dim: [[1, tof+1]]
-    \@frequency:
-      type: NX_NUMBER
-      doc: |
-        Clock frequency in Hz
-  detector_number(NX_INT):
-    doc: |
-      Identifier for detector (pixels)
-      Can be multidimensional, if needed
-  data(NX_NUMBER):
-    unit: NX_ANY
-    doc: |
-      Data values from the detector. The rank and dimension ordering should follow a principle of
-      slowest to fastest measurement axes and may be explicitly specified in application definitions.
-      
-      Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
-      the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
-      of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
-      scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
-      Repetition of an experiment in a time series tends to be used similar to a slow scan axis
-      and so will often be in the first dimension of the data array.
-      
-      The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
-      (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
-      imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
-      will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
-      be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
-      
-      Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
-      detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
-      
-      The type of each dimension should should follow the order of scan points, detector pixels,
-      then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
-      shown here are merely illustrative of coordination between related datasets.
-    dimensions:
-      rank: 4
-      dim: [[1, nP], [2, i], [3, j], [4, tof]]
-    \@long_name:
-      doc: |
-        Title of measurement
-    \@check_sum:
-      type: NX_INT
-      doc: |
-        Integral of data as check of data integrity
-  data_errors(NX_NUMBER):
-    unit: NX_ANY
-    doc: |
-      The best estimate of the uncertainty in the data value (array size should match the data field). Where
-      possible, this should be the standard deviation, which has the same units
-      as the data. The form data_error is deprecated.
-    dimensions:
-      rank: 4
-      dim: [[1, nP], [2, i], [3, j], [4, tof]]
-  x_pixel_offset(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Offset from the detector center in x-direction.
-      Can be multidimensional when needed.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@axis:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@primary:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@long_name:
-      doc: |
-        x-axis offset from detector center
-  y_pixel_offset(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Offset from the detector center in the y-direction.
-      Can be multidimensional when different values are required for each pixel.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@axis:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [2]
-    \@primary:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@long_name:
-      doc: |
-        y-axis offset from detector center
-  z_pixel_offset(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Offset from the detector center in the z-direction.
-      Can be multidimensional when different values are required for each pixel.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@axis:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [3]
-    \@primary:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@long_name:
-      doc: |
-        y-axis offset from detector center
-  distance(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      This is the distance to the previous component in the
-      instrument; most often the sample. The usage depends on the
-      nature of the detector: Most often it is the distance of the
-      detector assembly. But there are irregular detectors. In this
-      case the distance must be specified for each detector pixel.
-      
-      Note, it is recommended to use NXtransformations instead.
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  polar_angle(NX_FLOAT):
-    unit: NX_ANGLE
-    doc: |
-      This is the polar angle of the detector towards the previous
-      component in the instrument; most often the sample.
-      The usage depends on the
-      nature of the detector.
-      Most often it is the polar_angle of the detector assembly.
-      But there are irregular detectors.
-      In this
-      case, the polar_angle  must be specified for each detector pixel.
-      
-      Note, it is recommended to use NXtransformations instead.
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  azimuthal_angle(NX_FLOAT):
-    unit: NX_ANGLE
-    doc: |
-      This is the azimuthal angle angle of the detector towards
-      the previous component in the instrument; most often the sample.
-      The usage depends on the
-      nature of the detector.
-      Most often it is the azimuthal_angle of the detector assembly.
-      But there are irregular detectors.
-      In this
-      case, the azimuthal_angle  must be specified for each detector pixel.
-      
-      Note, it is recommended to use NXtransformations instead.
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  description:
-    doc: |
-      name/manufacturer/model/etc. information
-  serial_number:
-    doc: |
-      Serial number for the detector
-  local_name:
-    doc: |
-      Local name for the detector
-  (NXgeometry):
-    deprecated: |
-      Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead
-    doc: |
-      Position and orientation of detector
-  solid_angle(NX_FLOAT):
-    unit: NX_SOLID_ANGLE
-    doc: |
-      Solid angle subtended by the detector at the sample
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  x_pixel_size(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Size of each detector pixel. If it is scalar all pixels are the same size.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  y_pixel_size(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Size of each detector pixel. If it is scalar all pixels are the same size
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  dead_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Detector dead time
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  gas_pressure(NX_FLOAT):
-    unit: NX_PRESSURE
-    doc: |
-      Detector gas pressure
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  detection_gas_path(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      maximum drift space dimension
-  crate(NX_INT):
-    doc: |
-      Crate number of detector
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@local_name:
-      doc: |
-        Equivalent local term
-  slot(NX_INT):
-    doc: |
-      Slot number of detector
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@local_name:
-      doc: |
-        Equivalent local term
-  input(NX_INT):
-    doc: |
-      Input number of detector
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@local_name:
-      doc: |
-        Equivalent local term
-  type:
-    doc: |
-      Description of type such as He3 gas cylinder, He3 PSD, scintillator,
-      fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
-      CMOS, ...
-  efficiency(NXdata):
-    doc: |
-      Spectral efficiency of detector with respect to e.g. wavelength
-    \@signal:
-      enumeration: [efficiency]
-    \@axes:
-      
-      # TODO: clarify the various use cases
-      enumeration: [., . ., . . ., . . . ., wavelength]
-    \@wavelength_indices:
-      
-      # TODO: clarify the actual possibilities
-      enumeration: [0]
-    efficiency(NX_FLOAT):
-      unit: NX_DIMENSIONLESS
-      doc: |
-        efficiency of the detector
-      dimensions:
-        rank: 3
-        dim: [[1, i], [2, j], [3, k]]
-    wavelength(NX_FLOAT):
-      unit: NX_WAVELENGTH
-      doc: |
-        This field can be two things:
-        
-        1. For a pixel detector it provides the nominal wavelength
-           for which the detector has been calibrated.
-        
-        2. For other detectors this field has to be seen together with
-           the efficiency field above.
-           For some detectors, the efficiency is wavelength dependent.
-           Thus this field provides the wavelength axis for the efficiency field.
-           In this use case, the efficiency and wavelength arrays must
-           have the same dimensionality.
-      dimensions:
-        rank: 3
-        dim: [[1, i], [2, j], [3, k]]
-  real_time(NX_NUMBER):
-    unit: NX_TIME
-    doc: |
-      Real-time of the exposure (use this if exposure time varies for
-      each array element, otherwise use ``count_time`` field).
-        
-      Most often there is a single real time value that is constant across
-      an entire image frame.  In such cases, only a 1-D array is needed.
-      But there are detectors in which the real time
-      changes per pixel. In that case, more than one dimension is needed. Therefore
-      the rank of this field should be less than or equal to (detector rank + 1).
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  start_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      start time for each frame, with the ``start`` attribute as absolute reference
-    dimensions:
-      rank: 1
-      dim: [[1, nP]]
-    \@start:
-      type: NX_DATE_TIME
-  stop_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      stop time for each frame, with the ``start`` attribute as absolute reference
-    dimensions:
-      rank: 1
-      dim: [[1, nP]]
-    \@start:
-      type: NX_DATE_TIME
-  calibration_date(NX_DATE_TIME):
-    doc: |
-      date of last calibration (geometry and/or efficiency) measurements
-  calibration_method(NXnote):
-    doc: |
-      summary of conversion of array data to pixels (e.g. polynomial
-      approximations) and location of details of the calibrations
-  layout:
-    doc: |
-      How the detector is represented
-    enumeration: [point, linear, area]
-  count_time(NX_NUMBER):
-    unit: NX_TIME
-    doc: |
-      Elapsed actual counting time
-    dimensions:
-      rank: 1
-      dim: [[1, nP]]
-  data_file(NXnote):
-  (NXcollection):
-    doc: |
-      Use this group to provide other data related to this NXdetector group.
-  sequence_number(NX_INT):
-    doc: |
-      In order to properly sort the order of the images taken in (for
-      example) a tomography experiment, a sequence number is stored with each
-      image.
-    dimensions:
-      rank: 1
-      dim: [[1, nBrightFrames]]
-  beam_center_x(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      This is the x position where the direct beam would hit the detector.
-      This is a length and can be outside of the actual
-      detector. The length can be in physical units or pixels
-      as documented by the units attribute.
-  beam_center_y(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      This is the y position where the direct beam would hit the detector.
-      This is a length and can be outside of the actual
-      detector. The length can be in physical units or pixels
-      as documented by the units attribute.
-  frame_start_number(NX_INT):
-    doc: |
-      This is the start number of the first frame of a scan. In protein crystallography measurements one
-      often scans a couple of frames on a give sample, then does something else,
-      then returns to the same sample and scans some more frames. Each time with
-      a new data file. This number helps concatenating such measurements.
-  diameter(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      The diameter of a cylindrical detector
-  acquisition_mode(NX_CHAR):
-    doc: |
-      The acquisition mode of the detector.
-    enumeration: [gated, triggered, summed, event, histogrammed, decimated]
-  angular_calibration_applied(NX_BOOLEAN):
-    doc: |
-      True when the angular calibration has been applied in the
-      electronics, false otherwise.
-  angular_calibration(NX_FLOAT):
-    doc: |
-      Angular calibration data.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  flatfield_applied(NX_BOOLEAN):
-    doc: |
-      True when the flat field correction has been applied in the
-      electronics, false otherwise.
-  flatfield(NX_FLOAT):
-    doc: |
-      Flat field correction data.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  flatfield_errors(NX_FLOAT):
-    doc: |
-      Errors of the flat field correction data.
-      The form flatfield_error is deprecated.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  pixel_mask_applied(NX_BOOLEAN):
-    doc: |
-      True when the pixel mask correction has been applied in the
-      electronics, false otherwise.
-  pixel_mask(NX_INT):
-    doc: |
-      The 32-bit pixel mask for the detector. Can be either one mask
-      for the whole dataset (i.e. an array with indices i, j) or
-      each frame can have its own mask (in which case it would be
-      an array with indices np, i, j).
-      
-      Contains a bit field for each pixel to signal dead,
-      blind or high or otherwise unwanted or undesirable pixels.
-      They have the following meaning:
-      
-      .. can't make a table here, a bullet list will have to do for now
-      
-      * bit 0: gap (pixel with no sensor)
-      * bit 1: dead
-      * bit 2: under responding
-      * bit 3: over responding
-      * bit 4: noisy
-      * bit 5: -undefined-
-      * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
-      * bit 7: -undefined-
-      * bit 8: user defined mask (e.g. around beamstop)
-      * bits 9-30: -undefined-
-      * bit 31: virtual pixel (corner pixel with interpolated value)
-      
-      Normal data analysis software would
-      not take pixels into account
-      when a bit in (mask & 0x0000FFFF) is
-      set. Tag bit in the upper
-      two bytes would indicate special pixel
-      properties that normally
-      would not be a sole reason to reject the
-      intensity value (unless
-      lower bits are set.
-      
-      If the full bit depths is not required, providing a
-      mask with fewer bits is permissible.
-      
-      If needed, additional pixel masks can be specified by
-      including additional entries named pixel_mask_N, where
-      N is an integer. For example, a general bad pixel mask
-      could be specified in pixel_mask that indicates noisy
-      and dead pixels, and an additional pixel mask from
-      experiment-specific shadowing could be specified in
-      pixel_mask_2. The cumulative mask is the bitwise OR
-      of pixel_mask and any pixel_mask_N entries.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  image_key(NX_INT):
-    doc: |
-      This field allow to distinguish different types of exposure to the same detector "data" field.
-      Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
-      recording the different measurements preserves the chronological order with is important for
-      correct processing.
-      
-      This is used for example in tomography (`:ref:`NXtomo`) sample projections,
-      dark and flat images, a magic number is recorded per frame.
-      
-      The key is as follows:
-      
-      * projection (sample) = 0
-      * flat field = 1
-      * dark field = 2
-      * invalid = 3
-      * background (no sample, but buffer where applicable) = 4
-      
-      In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
-    dimensions:
-      rank: 1
-      dim: [[1, np]]
-  countrate_correction_applied(NX_BOOLEAN):
-    doc: |
-      Counting detectors usually are not able to measure all incoming particles,
-      especially at higher count-rates. Count-rate correction is applied to
-      account for these errors.
-      
-      True when count-rate correction has been applied, false otherwise.
-  countrate_correction_lookup_table(NX_NUMBER):
-    doc: |
-      The countrate_correction_lookup_table defines the LUT used for count-rate
-      correction. It maps a measured count :math:`c` to its corrected value
-      :math:`countrate\_correction\_lookup\_table[c]`.
-      
-      :math:`m` denotes the length of the table.
-    dimensions:
-      rank: 1
-      dim: [[1, m]]
-  virtual_pixel_interpolation_applied(NX_BOOLEAN):
-    doc: |
-      True when virtual pixel interpolation has been applied, false otherwise.
-      
-      When virtual pixel interpolation is applied, values of some pixels may
-      contain interpolated values. For example, to account for space between
-      readout chips on a module, physical pixels on edges and corners between
-      chips may have larger sensor areas and counts may be distributed between
-      their logical pixels.
-  bit_depth_readout(NX_INT):
-    doc: |
-      How many bits the electronics reads per pixel.
-      With CCD's and single photon counting detectors,
-      this must not align with traditional integer sizes.
-      This can be 4, 8, 12, 14, 16, ...
-  detector_readout_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Time it takes to read the detector (typically milliseconds).
-      This is important to know for time resolved experiments.
-  trigger_delay_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Time it takes to start exposure after a trigger signal has been received.
-      This is the reaction time of the detector firmware after receiving the trigger signal
-      to when the detector starts to acquire the exposure, including any user set delay..
-      This is important to know for time resolved experiments.
-  trigger_delay_time_set(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      User-specified trigger delay.
-  trigger_internal_delay_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Time it takes to start exposure after a trigger signal has been received.
-      This is the reaction time of the detector hardware after receiving the
-      trigger signal to when the detector starts to acquire the exposure.
-      It forms the lower boundary of the trigger_delay_time when the user
-      does not request an additional delay.
-  trigger_dead_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Time during which no new trigger signal can be accepted.
-      Typically this is the
-      trigger_delay_time + exposure_time + readout_time.
-      This is important to know for time resolved experiments.
-  frame_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      This is time for each frame. This is exposure_time + readout time.
-    dimensions:
-      rank: 1
-      dim: [[1, nP]]
-  gain_setting(NX_CHAR):
-    doc: |
-      The gain setting of the detector. This is a detector-specific value
-      meant to document the gain setting of the detector during data
-      collection, for detectors with multiple available gain settings.
-      
-      Examples of gain settings include:
-      
-      * ``standard``
-      * ``fast``
-      * ``auto``
-      * ``high``
-      * ``medium``
-      * ``low``
-      * ``mixed high to medium``
-      * ``mixed medium to low``
-      
-      Developers are encouraged to use one of these terms, or to submit
-      additional terms to add to the list.
-  saturation_value(NX_NUMBER):
-    doc: |
-      The value at which the detector goes into saturation.
-      Especially common to CCD detectors, the data
-      is known to be invalid above this value.
-      
-      For example, given a saturation_value and an underload_value, the valid
-      pixels are those less than or equal to the saturation_value and greater
-      than or equal to the underload_value.
-      
-      The precise type should match the type of the data.
-  underload_value(NX_NUMBER):
-    doc: |
-      The lowest value at which pixels for this detector would be reasonably
-      measured. The data is known to be invalid below this value.
-      
-      For example, given a saturation_value and an underload_value, the valid
-      pixels are those less than or equal to the saturation_value and greater
-      than or equal to the underload_value.
-      
-      The precise type should match the type of the data.
-  number_of_cycles(NX_INT):
-    doc: |
-      CCD images are sometimes constructed by summing
-      together multiple short exposures in the
-      electronics. This reduces background etc.
-      This is the number of short exposures used to sum
-      images for an image.
-  sensor_material(NX_CHAR):
-    doc: |
-      At times, radiation is not directly sensed by the detector.
-      Rather, the detector might sense the output from some
-      converter like a scintillator.
-      This is the name of this converter material.
-  sensor_thickness(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      At times, radiation is not directly sensed by the detector.
-      Rather, the detector might sense the output from some
-      converter like a scintillator.
-      This is the thickness of this converter material.
-  threshold_energy(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      Single photon counter detectors can be adjusted
-      for a certain energy range in which they
-      work optimally. This is the energy setting for this.
-  (NXdetector_module):
-    doc: |
-      For use in special cases where the data in NXdetector
-      is represented in several parts, each with a separate geometry.
-  pixel_shape(choice): 
-    (NXoff_geometry):
-      doc: |
-        Shape description of each pixel. Use only if all pixels in the detector
-        are of uniform shape.
-    (NXcylindrical_geometry):
-      doc: |
-        Shape description of each pixel. Use only if all pixels in the detector
-        are of uniform shape and require being described by cylinders.
-  detector_shape(choice): 
-    (NXoff_geometry):
-      doc: |
-        Shape description of the whole detector. Use only if pixels in the
-        detector are not of uniform shape.
-    (NXcylindrical_geometry):
-      doc: |
-        Shape description of the whole detector. Use only if pixels in the
-        detector are not of uniform shape and require being described by cylinders.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-  amplifier_type(NX_CHAR):
-    doc: |
-      Type of electron amplifier, MCP, channeltron, etc.
-  detector_type(NX_CHAR):
-    doc: |
-      Description of the detector type, DLD, Phosphor+CCD, CMOS.
-  detector_voltage(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      Voltage applied to detector.
-  amplifier_voltage(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      Voltage applied to the amplifier.
-  amplifier_bias(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      The low voltage of the amplifier migh not be the ground.
-  sensor_size(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Size of each imaging sensor chip on the detector.
-  sensor_count(NX_INT):
-    unit: NX_UNITLESS
-    doc: |
-      Number of imaging sensor chips on the detector.
-  sensor_pixel_size(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Physical size of the pixels of the imaging chip on the detector.
-  sensor_pixels(NX_INT):
-    unit: NX_UNITLESS
-    doc: |
-      Number of raw active elements in each dimension. Important for swept scans.
-  (NXfabrication):
-  (NXdata):
-    doc: |
-      raw data output from the detector
-  depends_on(NX_CHAR):
-    doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
-      The reference point of the detector is the center of the first pixel.
-      In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 6b256ef0615dca7d8faf4a3bc04d3e62f29a1745e9cd35205e5f0bb9e2c6520c
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 2 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" extends="NXobject" name="NXdetector" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <symbols>
-#         <doc>
-#              These symbols will be used below to illustrate the coordination of the
-#              rank and sizes of datasets and the preferred ordering of the
-#              dimensions. Each of these are optional (so the rank of the datasets
-#              will vary according to the situation) and the general ordering
-#              principle is slowest to fastest. The type of each dimension should
-#              follow the order of scan points, detector output (e.g. pixels), then
-#              time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
-#              of a detector is not limited to single values (0D), lists (1D) and
-#              images (2), but three or higher dimensional arrays can be produced by
-#              a detector at each trigger.
-#         </doc>
-#         <symbol name="nP">
-#             <doc>
-#                  number of scan points (only present in scanning measurements)
-#             </doc>
-#         </symbol>
-#         <symbol name="i">
-#             <doc>
-#                  number of detector pixels in the first (slowest) direction
-#             </doc>
-#         </symbol>
-#         <symbol name="j">
-#             <doc>
-#                  number of detector pixels in the second (faster) direction
-#             </doc>
-#         </symbol>
-#         <symbol name="k">
-#             <doc>
-#                  number of detector pixels in the third (if necessary, fastest)
-#                  direction
-#             </doc>
-#         </symbol>
-#         <symbol name="tof">
-#             <doc>
-#                  number of bins in the time-of-flight histogram
-#             </doc>
-#         </symbol>
-#     </symbols>
-#     <doc>
-#          A detector, detector bank, or multidetector.
-#     </doc>
-#     <field name="time_of_flight" type="NX_FLOAT" units="NX_TIME_OF_FLIGHT">
-#         <doc>
-#              Total time of flight
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="tof+1"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="3"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  Total time of flight
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="raw_time_of_flight" type="NX_INT" units="NX_PULSES">
-#         <doc>
-#              In DAQ clock pulses
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="tof+1"/>
-#         </dimensions>
-#         <attribute name="frequency" type="NX_NUMBER">
-#             <doc>
-#                  Clock frequency in Hz
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="detector_number" type="NX_INT">
-#         <doc>
-#              Identifier for detector (pixels)
-#              Can be multidimensional, if needed
-#         </doc>
-#     </field>
-#     <field name="data" type="NX_NUMBER" units="NX_ANY">
-#         <doc>
-#              Data values from the detector. The rank and dimension ordering should follow a principle of
-#              slowest to fastest measurement axes and may be explicitly specified in application definitions.
-#              
-#              Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
-#              the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
-#              of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
-#              scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
-#              Repetition of an experiment in a time series tends to be used similar to a slow scan axis
-#              and so will often be in the first dimension of the data array.
-#              
-#              The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
-#              (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
-#              imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
-#              will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
-#              be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
-#              
-#              Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
-#              detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
-#              
-#              The type of each dimension should should follow the order of scan points, detector pixels,
-#              then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
-#              shown here are merely illustrative of coordination between related datasets.
-#         </doc>
-#         <dimensions rank="4">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#             <dim index="4" value="tof"/>
-#         </dimensions>
-#         <attribute name="long_name">
-#             <doc>
-#                  Title of measurement
-#             </doc>
-#         </attribute>
-#         <attribute name="check_sum" type="NX_INT">
-#             <doc>
-#                  Integral of data as check of data integrity
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="data_errors" type="NX_NUMBER" units="NX_ANY">
-#         <doc>
-#              The best estimate of the uncertainty in the data value (array size should match the data field). Where
-#              possible, this should be the standard deviation, which has the same units
-#              as the data. The form data_error is deprecated.
-#         </doc>
-#         <dimensions rank="4">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#             <dim index="4" value="tof"/>
-#         </dimensions>
-#     </field>
-#     <field name="x_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Offset from the detector center in x-direction.
-#              Can be multidimensional when needed.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  x-axis offset from detector center
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="y_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Offset from the detector center in the y-direction.
-#              Can be multidimensional when different values are required for each pixel.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="2"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  y-axis offset from detector center
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="z_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Offset from the detector center in the z-direction.
-#              Can be multidimensional when different values are required for each pixel.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="3"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  y-axis offset from detector center
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              This is the distance to the previous component in the
-#              instrument; most often the sample. The usage depends on the
-#              nature of the detector: Most often it is the distance of the
-#              detector assembly. But there are irregular detectors. In this
-#              case the distance must be specified for each detector pixel.
-#              
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="polar_angle" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              This is the polar angle of the detector towards the previous
-#              component in the instrument; most often the sample.
-#              The usage depends on the
-#              nature of the detector.
-#              Most often it is the polar_angle of the detector assembly.
-#              But there are irregular detectors.
-#              In this
-#              case, the polar_angle  must be specified for each detector pixel.
-#              
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="azimuthal_angle" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              This is the azimuthal angle angle of the detector towards
-#              the previous component in the instrument; most often the sample.
-#              The usage depends on the
-#              nature of the detector.
-#              Most often it is the azimuthal_angle of the detector assembly.
-#              But there are irregular detectors.
-#              In this
-#              case, the azimuthal_angle  must be specified for each detector pixel.
-#              
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="description">
-#         <doc>
-#              name/manufacturer/model/etc. information
-#         </doc>
-#     </field>
-#     <field name="serial_number">
-#         <doc>
-#              Serial number for the detector
-#         </doc>
-#     </field>
-#     <field name="local_name">
-#         <doc>
-#              Local name for the detector
-#         </doc>
-#     </field>
-#     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead">
-#         <doc>
-#              Position and orientation of detector
-#         </doc>
-#     </group>
-#     <field name="solid_angle" type="NX_FLOAT" units="NX_SOLID_ANGLE">
-#         <doc>
-#              Solid angle subtended by the detector at the sample
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="x_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Size of each detector pixel. If it is scalar all pixels are the same size.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="y_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Size of each detector pixel. If it is scalar all pixels are the same size
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="dead_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Detector dead time
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE">
-#         <doc>
-#              Detector gas pressure
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="detection_gas_path" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              maximum drift space dimension
-#         </doc>
-#     </field>
-#     <field name="crate" type="NX_INT">
-#         <doc>
-#              Crate number of detector
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="local_name">
-#             <doc>
-#                  Equivalent local term
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="slot" type="NX_INT">
-#         <doc>
-#              Slot number of detector
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="local_name">
-#             <doc>
-#                  Equivalent local term
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="input" type="NX_INT">
-#         <doc>
-#              Input number of detector
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="local_name">
-#             <doc>
-#                  Equivalent local term
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="type">
-#         <doc>
-#              Description of type such as He3 gas cylinder, He3 PSD, scintillator,
-#              fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
-#              CMOS, ...
-#         </doc>
-#     </field>
-#     <group name="efficiency" type="NXdata">
-#         <doc>
-#              Spectral efficiency of detector with respect to e.g. wavelength
-#         </doc>
-#         <attribute name="signal">
-#             <enumeration>
-#                 <item value="efficiency"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="axes">
-#             <!--TODO: clarify the various use cases-->
-#             <enumeration>
-#                 <item value="."/>
-#                 <item value=". ."/>
-#                 <item value=". . ."/>
-#                 <item value=". . . ."/>
-#                 <item value="wavelength"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="wavelength_indices">
-#             <!--TODO: clarify the actual possibilities-->
-#             <enumeration>
-#                 <item value="0"/>
-#             </enumeration>
-#         </attribute>
-#         <field name="efficiency" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-#             <doc>
-#                  efficiency of the detector
-#             </doc>
-#             <dimensions rank="3">
-#                 <dim index="1" value="i"/>
-#                 <dim index="2" value="j"/>
-#                 <dim index="3" value="k"/>
-#             </dimensions>
-#         </field>
-#         <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
-#             <doc>
-#                  This field can be two things:
-#                  
-#                  1. For a pixel detector it provides the nominal wavelength
-#                     for which the detector has been calibrated.
-#                  
-#                  2. For other detectors this field has to be seen together with
-#                     the efficiency field above.
-#                     For some detectors, the efficiency is wavelength dependent.
-#                     Thus this field provides the wavelength axis for the efficiency field.
-#                     In this use case, the efficiency and wavelength arrays must
-#                     have the same dimensionality.
-#             </doc>
-#             <dimensions rank="3">
-#                 <dim index="1" value="i"/>
-#                 <dim index="2" value="j"/>
-#                 <dim index="3" value="k"/>
-#             </dimensions>
-#         </field>
-#     </group>
-#     <field name="real_time" type="NX_NUMBER" units="NX_TIME">
-#         <doc>
-#              Real-time of the exposure (use this if exposure time varies for
-#              each array element, otherwise use ``count_time`` field).
-#                
-#              Most often there is a single real time value that is constant across
-#              an entire image frame.  In such cases, only a 1-D array is needed.
-#              But there are detectors in which the real time
-#              changes per pixel. In that case, more than one dimension is needed. Therefore
-#              the rank of this field should be less than or equal to (detector rank + 1).
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="start_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              start time for each frame, with the ``start`` attribute as absolute reference
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#         <attribute name="start" type="NX_DATE_TIME"/>
-#     </field>
-#     <field name="stop_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              stop time for each frame, with the ``start`` attribute as absolute reference
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#         <attribute name="start" type="NX_DATE_TIME"/>
-#     </field>
-#     <field name="calibration_date" type="NX_DATE_TIME">
-#         <doc>
-#              date of last calibration (geometry and/or efficiency) measurements
-#         </doc>
-#     </field>
-#     <group name="calibration_method" type="NXnote">
-#         <doc>
-#              summary of conversion of array data to pixels (e.g. polynomial
-#              approximations) and location of details of the calibrations
-#         </doc>
-#     </group>
-#     <field name="layout">
-#         <doc>
-#              How the detector is represented
-#         </doc>
-#         <enumeration>
-#             <item value="point"/>
-#             <item value="linear"/>
-#             <item value="area"/>
-#         </enumeration>
-#     </field>
-#     <field name="count_time" type="NX_NUMBER" units="NX_TIME">
-#         <doc>
-#              Elapsed actual counting time
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#     </field>
-#     <group name="data_file" type="NXnote"/>
-#     <group type="NXcollection">
-#         <doc>
-#              Use this group to provide other data related to this NXdetector group.
-#         </doc>
-#     </group>
-#     <field name="sequence_number" type="NX_INT">
-#         <doc>
-#              In order to properly sort the order of the images taken in (for
-#              example) a tomography experiment, a sequence number is stored with each
-#              image.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nBrightFrames"/>
-#         </dimensions>
-#     </field>
-#     <field name="beam_center_x" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              This is the x position where the direct beam would hit the detector.
-#              This is a length and can be outside of the actual
-#              detector. The length can be in physical units or pixels
-#              as documented by the units attribute.
-#         </doc>
-#     </field>
-#     <field name="beam_center_y" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              This is the y position where the direct beam would hit the detector.
-#              This is a length and can be outside of the actual
-#              detector. The length can be in physical units or pixels
-#              as documented by the units attribute.
-#         </doc>
-#     </field>
-#     <field name="frame_start_number" type="NX_INT">
-#         <doc>
-#              This is the start number of the first frame of a scan. In protein crystallography measurements one
-#              often scans a couple of frames on a give sample, then does something else,
-#              then returns to the same sample and scans some more frames. Each time with
-#              a new data file. This number helps concatenating such measurements.
-#         </doc>
-#     </field>
-#     <field name="diameter" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              The diameter of a cylindrical detector
-#         </doc>
-#     </field>
-#     <field name="acquisition_mode" type="NX_CHAR">
-#         <doc>
-#              The acquisition mode of the detector.
-#         </doc>
-#         <enumeration>
-#             <item value="gated"/>
-#             <item value="triggered"/>
-#             <item value="summed"/>
-#             <item value="event"/>
-#             <item value="histogrammed"/>
-#             <item value="decimated"/>
-#         </enumeration>
-#     </field>
-#     <field name="angular_calibration_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when the angular calibration has been applied in the
-#              electronics, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="angular_calibration" type="NX_FLOAT">
-#         <doc>
-#              Angular calibration data.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="flatfield_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when the flat field correction has been applied in the
-#              electronics, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="flatfield" type="NX_FLOAT">
-#         <doc>
-#              Flat field correction data.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="flatfield_errors" type="NX_FLOAT">
-#         <doc>
-#              Errors of the flat field correction data.
-#              The form flatfield_error is deprecated.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="pixel_mask_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when the pixel mask correction has been applied in the
-#              electronics, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="pixel_mask" type="NX_INT">
-#         <doc>
-#              The 32-bit pixel mask for the detector. Can be either one mask
-#              for the whole dataset (i.e. an array with indices i, j) or
-#              each frame can have its own mask (in which case it would be
-#              an array with indices np, i, j).
-#              
-#              Contains a bit field for each pixel to signal dead,
-#              blind or high or otherwise unwanted or undesirable pixels.
-#              They have the following meaning:
-#              
-#              .. can't make a table here, a bullet list will have to do for now
-#              
-#              * bit 0: gap (pixel with no sensor)
-#              * bit 1: dead
-#              * bit 2: under responding
-#              * bit 3: over responding
-#              * bit 4: noisy
-#              * bit 5: -undefined-
-#              * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
-#              * bit 7: -undefined-
-#              * bit 8: user defined mask (e.g. around beamstop)
-#              * bits 9-30: -undefined-
-#              * bit 31: virtual pixel (corner pixel with interpolated value)
-#              
-#              Normal data analysis software would
-#              not take pixels into account
-#              when a bit in (mask &amp; 0x0000FFFF) is
-#              set. Tag bit in the upper
-#              two bytes would indicate special pixel
-#              properties that normally
-#              would not be a sole reason to reject the
-#              intensity value (unless
-#              lower bits are set.
-#              
-#              If the full bit depths is not required, providing a
-#              mask with fewer bits is permissible.
-#              
-#              If needed, additional pixel masks can be specified by
-#              including additional entries named pixel_mask_N, where
-#              N is an integer. For example, a general bad pixel mask
-#              could be specified in pixel_mask that indicates noisy
-#              and dead pixels, and an additional pixel mask from
-#              experiment-specific shadowing could be specified in
-#              pixel_mask_2. The cumulative mask is the bitwise OR
-#              of pixel_mask and any pixel_mask_N entries.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="image_key" type="NX_INT">
-#         <doc>
-#              This field allow to distinguish different types of exposure to the same detector &quot;data&quot; field.
-#              Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
-#              recording the different measurements preserves the chronological order with is important for
-#              correct processing.
-#              
-#              This is used for example in tomography (`:ref:`NXtomo`) sample projections,
-#              dark and flat images, a magic number is recorded per frame.
-#              
-#              The key is as follows:
-#              
-#              * projection (sample) = 0
-#              * flat field = 1
-#              * dark field = 2
-#              * invalid = 3
-#              * background (no sample, but buffer where applicable) = 4
-#              
-#              In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="np"/>
-#         </dimensions>
-#     </field>
-#     <field name="countrate_correction_applied" type="NX_BOOLEAN">
-#         <doc>
-#              Counting detectors usually are not able to measure all incoming particles,
-#              especially at higher count-rates. Count-rate correction is applied to
-#              account for these errors.
-#              
-#              True when count-rate correction has been applied, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="countrate_correction_lookup_table" type="NX_NUMBER">
-#         <doc>
-#              The countrate_correction_lookup_table defines the LUT used for count-rate
-#              correction. It maps a measured count :math:`c` to its corrected value
-#              :math:`countrate\_correction\_lookup\_table[c]`.
-#              
-#              :math:`m` denotes the length of the table.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="m"/>
-#         </dimensions>
-#     </field>
-#     <field name="virtual_pixel_interpolation_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when virtual pixel interpolation has been applied, false otherwise.
-#              
-#              When virtual pixel interpolation is applied, values of some pixels may
-#              contain interpolated values. For example, to account for space between
-#              readout chips on a module, physical pixels on edges and corners between
-#              chips may have larger sensor areas and counts may be distributed between
-#              their logical pixels.
-#         </doc>
-#     </field>
-#     <field name="bit_depth_readout" type="NX_INT">
-#         <doc>
-#              How many bits the electronics reads per pixel.
-#              With CCD's and single photon counting detectors,
-#              this must not align with traditional integer sizes.
-#              This can be 4, 8, 12, 14, 16, ...
-#         </doc>
-#     </field>
-#     <field name="detector_readout_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time it takes to read the detector (typically milliseconds).
-#              This is important to know for time resolved experiments.
-#         </doc>
-#     </field>
-#     <field name="trigger_delay_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time it takes to start exposure after a trigger signal has been received.
-#              This is the reaction time of the detector firmware after receiving the trigger signal
-#              to when the detector starts to acquire the exposure, including any user set delay..
-#              This is important to know for time resolved experiments.
-#         </doc>
-#     </field>
-#     <field name="trigger_delay_time_set" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              User-specified trigger delay.
-#         </doc>
-#     </field>
-#     <field name="trigger_internal_delay_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time it takes to start exposure after a trigger signal has been received.
-#              This is the reaction time of the detector hardware after receiving the
-#              trigger signal to when the detector starts to acquire the exposure.
-#              It forms the lower boundary of the trigger_delay_time when the user
-#              does not request an additional delay.
-#         </doc>
-#     </field>
-#     <field name="trigger_dead_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time during which no new trigger signal can be accepted.
-#              Typically this is the
-#              trigger_delay_time + exposure_time + readout_time.
-#              This is important to know for time resolved experiments.
-#         </doc>
-#     </field>
-#     <field name="frame_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              This is time for each frame. This is exposure_time + readout time.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#     </field>
-#     <field name="gain_setting" type="NX_CHAR">
-#         <doc>
-#              The gain setting of the detector. This is a detector-specific value
-#              meant to document the gain setting of the detector during data
-#              collection, for detectors with multiple available gain settings.
-#              
-#              Examples of gain settings include:
-#              
-#              * ``standard``
-#              * ``fast``
-#              * ``auto``
-#              * ``high``
-#              * ``medium``
-#              * ``low``
-#              * ``mixed high to medium``
-#              * ``mixed medium to low``
-#              
-#              Developers are encouraged to use one of these terms, or to submit
-#              additional terms to add to the list.
-#         </doc>
-#     </field>
-#     <field name="saturation_value" type="NX_NUMBER">
-#         <doc>
-#              The value at which the detector goes into saturation.
-#              Especially common to CCD detectors, the data
-#              is known to be invalid above this value.
-#              
-#              For example, given a saturation_value and an underload_value, the valid
-#              pixels are those less than or equal to the saturation_value and greater
-#              than or equal to the underload_value.
-#              
-#              The precise type should match the type of the data.
-#         </doc>
-#     </field>
-#     <field name="underload_value" type="NX_NUMBER">
-#         <doc>
-#              The lowest value at which pixels for this detector would be reasonably
-#              measured. The data is known to be invalid below this value.
-#              
-#              For example, given a saturation_value and an underload_value, the valid
-#              pixels are those less than or equal to the saturation_value and greater
-#              than or equal to the underload_value.
-#              
-#              The precise type should match the type of the data.
-#         </doc>
-#     </field>
-#     <field name="number_of_cycles" type="NX_INT">
-#         <doc>
-#              CCD images are sometimes constructed by summing
-#              together multiple short exposures in the
-#              electronics. This reduces background etc.
-#              This is the number of short exposures used to sum
-#              images for an image.
-#         </doc>
-#     </field>
-#     <field name="sensor_material" type="NX_CHAR">
-#         <doc>
-#              At times, radiation is not directly sensed by the detector.
-#              Rather, the detector might sense the output from some
-#              converter like a scintillator.
-#              This is the name of this converter material.
-#         </doc>
-#     </field>
-#     <field name="sensor_thickness" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              At times, radiation is not directly sensed by the detector.
-#              Rather, the detector might sense the output from some
-#              converter like a scintillator.
-#              This is the thickness of this converter material.
-#         </doc>
-#     </field>
-#     <field name="threshold_energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              Single photon counter detectors can be adjusted
-#              for a certain energy range in which they
-#              work optimally. This is the energy setting for this.
-#         </doc>
-#     </field>
-#     <group type="NXdetector_module">
-#         <doc>
-#              For use in special cases where the data in NXdetector
-#              is represented in several parts, each with a separate geometry.
-#         </doc>
-#     </group>
-#     <choice name="pixel_shape">
-#         <group type="NXoff_geometry">
-#             <doc>
-#                  Shape description of each pixel. Use only if all pixels in the detector
-#                  are of uniform shape.
-#             </doc>
-#         </group>
-#         <group type="NXcylindrical_geometry">
-#             <doc>
-#                  Shape description of each pixel. Use only if all pixels in the detector
-#                  are of uniform shape and require being described by cylinders.
-#             </doc>
-#         </group>
-#     </choice>
-#     <choice name="detector_shape">
-#         <group type="NXoff_geometry">
-#             <doc>
-#                  Shape description of the whole detector. Use only if pixels in the
-#                  detector are not of uniform shape.
-#             </doc>
-#         </group>
-#         <group type="NXcylindrical_geometry">
-#             <doc>
-#                  Shape description of the whole detector. Use only if pixels in the
-#                  detector are not of uniform shape and require being described by cylinders.
-#             </doc>
-#         </group>
-#     </choice>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <field name="amplifier_type" type="NX_CHAR">
-#         <doc>
-#              Type of electron amplifier, MCP, channeltron, etc.
-#         </doc>
-#     </field>
-#     <field name="detector_type" type="NX_CHAR">
-#         <doc>
-#              Description of the detector type, DLD, Phosphor+CCD, CMOS.
-#         </doc>
-#     </field>
-#     <field name="detector_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              Voltage applied to detector.
-#         </doc>
-#     </field>
-#     <field name="amplifier_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              Voltage applied to the amplifier.
-#         </doc>
-#     </field>
-#     <field name="amplifier_bias" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              The low voltage of the amplifier migh not be the ground.
-#         </doc>
-#     </field>
-#     <field name="sensor_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Size of each imaging sensor chip on the detector.
-#         </doc>
-#     </field>
-#     <field name="sensor_count" type="NX_INT" units="NX_UNITLESS">
-#         <doc>
-#              Number of imaging sensor chips on the detector.
-#         </doc>
-#     </field>
-#     <field name="sensor_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Physical size of the pixels of the imaging chip on the detector.
-#         </doc>
-#     </field>
-#     <field name="sensor_pixels" type="NX_INT" units="NX_UNITLESS">
-#         <doc>
-#              Number of raw active elements in each dimension. Important for swept scans.
-#         </doc>
-#     </field>
-#     <group type="NXdata">
-#         <doc>
-#              raw data output from the detector
-#         </doc>
-#     </group>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#              NeXus positions components by applying a set of translations and rotations
-#              to apply to the component starting from 0, 0, 0. The order of these operations
-#              is critical and forms what NeXus calls a dependency chain. The depends_on
-#              field defines the path to the top most operation of the dependency chain or the
-#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
-#              NXtransformations group. But NeXus allows them to be stored anywhere.
-#              
-#              The reference point of the detector is the center of the first pixel.
-#              In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              This is the group recommended for holding the chain of translation
-#              and rotation operations necessary to position the component within
-#              the instrument. The dependency chain may however traverse similar groups in
-#              other component groups.
-#         </doc>
-#     </group>
-# </definition>
diff --git a/base_classes/nyaml/NXinstrument.yaml b/base_classes/nyaml/NXinstrument.yaml
deleted file mode 100644
index 4607aa5ae5..0000000000
--- a/base_classes/nyaml/NXinstrument.yaml
+++ /dev/null
@@ -1,190 +0,0 @@
-category: base
-doc: |
-  Collection of the components of the instrument or beamline.
-  
-  Template of instrument descriptions comprising various beamline components.
-  Each component will also be a NeXus group defined by its distance from the
-  sample. Negative distances represent beamline components that are before the
-  sample while positive distances represent components that are after the sample.
-  This device allows the unique identification of beamline components in a way
-  that is valid for both reactor and pulsed instrumentation.
-type: group
-NXinstrument(NXobject):
-  name:
-    doc: |
-      Name of instrument
-    \@short_name:
-      doc: |
-        short name for instrument, perhaps the acronym
-  energy_resolution(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      Energy resolution of the experiment (FWHM or gaussian broadening)
-  momentum_resolution(NX_FLOAT):
-    unit: NX_WAVENUMBER
-    doc: |
-      Momentum resolution of the experiment (FWHM)
-  angular_resolution(NX_FLOAT):
-    unit: NX_ANGLE
-    doc: |
-      Angular resolution of the experiment (FWHM)
-  spatial_resolution(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Spatial resolution of the experiment (Airy disk radius)
-  temporal_resolution(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Temporal resolution of the experiment (FWHM)
-  (NXaperture):
-  (NXattenuator):
-  (NXbeam):
-  (NXbeam_stop):
-  (NXbending_magnet):
-  (NXcollimator):
-  (NXcollection):
-  (NXcapillary):
-  (NXcrystal):
-  (NXdetector):
-  (NXdetector_group):
-  (NXdisk_chopper):
-  (NXevent_data):
-  (NXfabrication):
-  (NXfermi_chopper):
-  (NXfilter):
-  (NXflipper):
-  (NXguide):
-  (NXinsertion_device):
-  (NXmirror):
-  (NXmoderator):
-  (NXmonochromator):
-  (NXpolarizer):
-  (NXpositioner):
-  (NXsource):
-  (NXtransformations)DIFFRACTOMETER:
-  (NXvelocity_selector):
-  (NXxraylens):
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 331d6037bd4c05402a42cab90e3df4c3115b21231d57ef54b1221e1ed859584d
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXinstrument" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          Collection of the components of the instrument or beamline.
-#          
-#          Template of instrument descriptions comprising various beamline components.
-#          Each component will also be a NeXus group defined by its distance from the
-#          sample. Negative distances represent beamline components that are before the
-#          sample while positive distances represent components that are after the sample.
-#          This device allows the unique identification of beamline components in a way
-#          that is valid for both reactor and pulsed instrumentation.
-#     </doc>
-#     <field name="name">
-#         <doc>
-#              Name of instrument
-#         </doc>
-#         <attribute name="short_name">
-#             <doc>
-#                  short name for instrument, perhaps the acronym
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="energy_resolution" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              Energy resolution of the experiment (FWHM or gaussian broadening)
-#         </doc>
-#     </field>
-#     <field name="momentum_resolution" type="NX_FLOAT" units="NX_WAVENUMBER">
-#         <doc>
-#              Momentum resolution of the experiment (FWHM)
-#         </doc>
-#     </field>
-#     <field name="angular_resolution" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              Angular resolution of the experiment (FWHM)
-#         </doc>
-#     </field>
-#     <field name="spatial_resolution" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Spatial resolution of the experiment (Airy disk radius)
-#         </doc>
-#     </field>
-#     <field name="temporal_resolution" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Temporal resolution of the experiment (FWHM)
-#         </doc>
-#     </field>
-#     <group type="NXaperture"/>
-#     <group type="NXattenuator"/>
-#     <group type="NXbeam"/>
-#     <group type="NXbeam_stop"/>
-#     <group type="NXbending_magnet"/>
-#     <group type="NXcollimator"/>
-#     <group type="NXcollection"/>
-#     <group type="NXcapillary"/>
-#     <group type="NXcrystal"/>
-#     <group type="NXdetector"/>
-#     <group type="NXdetector_group"/>
-#     <group type="NXdisk_chopper"/>
-#     <group type="NXevent_data"/>
-#     <group type="NXfermi_chopper"/>
-#     <group type="NXfilter"/>
-#     <group type="NXflipper"/>
-#     <group type="NXguide"/>
-#     <group type="NXinsertion_device"/>
-#     <group type="NXmirror"/>
-#     <group type="NXmoderator"/>
-#     <group type="NXmonochromator"/>
-#     <group type="NXpolarizer"/>
-#     <group type="NXpositioner"/>
-#     <group type="NXsource"/>
-#     <group type="NXtransformations" name="DIFFRACTOMETER"/>
-#     <group type="NXvelocity_selector"/>
-#     <group type="NXxraylens"/>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-# </definition>
diff --git a/base_classes/nyaml/NXsensor.yaml b/base_classes/nyaml/NXsensor.yaml
deleted file mode 100644
index a70f2a533e..0000000000
--- a/base_classes/nyaml/NXsensor.yaml
+++ /dev/null
@@ -1,324 +0,0 @@
-category: base
-doc: |
-  A sensor used to monitor an external condition
-  
-  The condition itself is described in :ref:`NXenvironment`.
-type: group
-NXsensor(NXobject):
-  model:
-    doc: |
-      Sensor identification code/model number
-  name:
-    doc: |
-      Name for the sensor
-  short_name:
-    doc: |
-      Short name of sensor used e.g. on monitor display program
-  attached_to:
-    doc: |
-      where sensor is attached to ("sample" | "can")
-  geometry(NXgeometry):
-    deprecated: |
-      Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead
-    doc: |
-      Defines the axes for logged vector quantities if they are not the global instrument axes.
-  measurement:
-    doc: |
-      name for measured signal
-    enumeration: [temperature, pH, magnetic_field, electric_field, conductivity, resistance, voltage, pressure, flow, stress, strain, shear, surface_pressure]
-  type:
-    doc: |
-      The type of hardware used for the measurement.
-      Examples (suggestions but not restrictions):
-      
-      :Temperature:
-        J | K | T | E | R | S | Pt100 | Rh/Fe
-      :pH:
-        Hg/Hg2Cl2 | Ag/AgCl | ISFET
-      :Ion selective electrode:
-        specify species; e.g. Ca2+
-      :Magnetic field:
-        Hall
-      :Surface pressure:
-        wilhelmy plate
-  run_control(NX_BOOLEAN):
-    doc: |
-      Is data collection controlled or synchronised to this quantity:
-      1=no, 0=to "value", 1=to "value_deriv1", etc.
-  high_trip_value(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Upper control bound of sensor reading if using run_control
-  low_trip_value(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Lower control bound of sensor reading if using run_control
-  value(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      nominal setpoint or average value
-      - need [n] as may be a vector
-    dimensions:
-      dim: [[1, n]]
-  value_deriv1(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Nominal/average first derivative of value
-      e.g. strain rate
-      - same dimensions as "value" (may be a vector)
-    dimensions:
-      dim: [[1, ]]
-      dim_parameters:
-        ref: ['value']
-  value_deriv2(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Nominal/average second derivative of value
-      - same dimensions as "value" (may be a vector)
-    dimensions:
-      dim: [[1, ]]
-      dim_parameters:
-        ref: ['value']
-  value_log(NXlog):
-    doc: |
-      Time history of sensor readings
-  value_deriv1_log(NXlog):
-    doc: |
-      Time history of first derivative of sensor readings
-  value_deriv2_log(NXlog):
-    doc: |
-      Time history of second derivative of sensor readings
-  external_field_brief:
-    enumeration: [along beam, across beam, transverse, solenoidal, flow shear gradient, flow vorticity]
-  external_field_full(NXorientation):
-    doc: |
-      For complex external fields not satisfied by External_field_brief
-  (NXoff_geometry):
-    exists: ['min', '0']
-    doc: |
-      This group describes the shape of the sensor when necessary.
-  (NXfabrication):
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-  depends_on(NX_CHAR):
-    doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
-      .. todo::
-        Add a definition for the reference point of a sensor.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# df8bc397cbcbf114091b84ed357f6312641ca9abbf2d51795c37802450e7e628
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
-# 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
-# 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
-# 	name="NXsensor" 
-# 	type="group" extends="NXobject">
-# 	<doc>
-# 		A sensor used to monitor an external condition 
-# 		
-# 		The condition itself is described in :ref:`NXenvironment`.
-# 	</doc>
-# 	<field name="model">
-# 		<doc>Sensor identification code/model number</doc>
-# 	</field>
-# 	<field name="name">
-# 		<doc>Name for the sensor</doc>
-# 	</field>
-# 	<field name="short_name">
-# 		<doc>Short name of sensor used e.g. on monitor display program</doc>
-# 	</field>
-# 	<field name="attached_to">
-# 		<doc>where sensor is attached to ("sample" | "can")</doc>
-# 	</field>
-#         <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead">
-# 		<doc>
-# 			Defines the axes for logged vector quantities if they are not the global instrument axes.
-# 		</doc>
-# 	</group>
-# 	<field name="measurement">
-# 		<doc>name for measured signal</doc>
-# 		<enumeration>
-# 			<item value="temperature" />
-# 			<item value="pH" />
-# 			<item value="magnetic_field" />
-# 			<item value="electric_field" />
-# 			<item value="conductivity" />
-# 			<item value="resistance" />
-# 			<item value="voltage" />
-# 			<item value="pressure" />
-# 			<item value="flow" />
-# 			<item value="stress" />
-# 			<item value="strain" />
-# 			<item value="shear" />
-# 			<item value="surface_pressure" />
-# 		</enumeration>
-# 	</field>
-# 	<field name="type">
-# 		<doc>
-# 			The type of hardware used for the measurement.  
-# 			Examples (suggestions but not restrictions):
-# 			
-# 			:Temperature:
-# 			  J | K | T | E | R | S | Pt100 | Rh/Fe
-# 			:pH:
-# 			  Hg/Hg2Cl2 | Ag/AgCl | ISFET
-# 			:Ion selective electrode:
-# 			  specify species; e.g. Ca2+
-# 			:Magnetic field:
-# 			  Hall
-# 			:Surface pressure:
-# 			  wilhelmy plate
-# 		</doc>
-# 	</field>
-# 	<field name="run_control" type="NX_BOOLEAN">
-# 		<doc>
-# 			Is data collection controlled or synchronised to this quantity: 
-# 			1=no, 0=to "value", 1=to "value_deriv1", etc.
-# 		</doc>
-# 	</field>
-# 	<field name="high_trip_value" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			Upper control bound of sensor reading if using run_control
-# 		</doc>
-# 	</field>
-# 	<field name="low_trip_value" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			Lower control bound of sensor reading if using run_control
-# 		</doc>
-# 	</field>
-# 	<field name="value" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			nominal setpoint or average value 
-# 			- need [n] as may be a vector
-# 		</doc>
-# 		<dimensions>
-# 			<dim index="1" value="n"/>
-# 		</dimensions>
-# 	</field>
-# 	<field name="value_deriv1" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			Nominal/average first derivative of value 
-# 			e.g. strain rate 
-# 			- same dimensions as "value" (may be a vector)
-# 		</doc>
-# 		<dimensions>
-# 			<dim index="1" ref="value"/>
-# 		</dimensions>
-# 	</field>
-# 	<field name="value_deriv2" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			Nominal/average second derivative of value
-# 			- same dimensions as "value" (may be a vector)
-# 		</doc>
-# 		<dimensions>
-# 			<dim index="1" ref="value"/>
-# 		</dimensions>
-# 	</field>
-# 	<group name="value_log" type="NXlog">
-# 		<doc>Time history of sensor readings</doc>
-# 	</group>
-# 	<group name="value_deriv1_log" type="NXlog">
-# 		<doc>Time history of first derivative of sensor readings</doc>
-# 	</group>
-# 	<group name="value_deriv2_log" type="NXlog">
-# 		<doc>Time history of second derivative of sensor readings</doc>
-# 	</group>
-# 	<field name="external_field_brief">
-# 		<enumeration>
-# 			<item value="along beam" />
-# 			<item value="across beam" />
-# 			<item value="transverse" />
-# 			<item value="solenoidal" />
-# 			<item value="flow shear gradient" />
-# 			<item value="flow vorticity" />
-# 		</enumeration>
-# 	</field>
-# 	<group name="external_field_full" type="NXorientation">
-# 		<doc>For complex external fields not satisfied by External_field_brief</doc>
-# 	</group>
-#         <group type="NXoff_geometry" minOccurs="0">
-#                 <doc>
-#                          This group describes the shape of the sensor when necessary.
-#                 </doc>
-#         </group>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#             NeXus positions components by applying a set of translations and rotations
-#             to apply to the component starting from 0, 0, 0. The order of these operations
-#             is critical and forms what NeXus calls a dependency chain. The depends_on
-#             field defines the path to the top most operation of the dependency chain or the
-#             string "." if located in the origin. Usually these operations are stored in a
-#             NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
-#             .. todo::
-#               Add a definition for the reference point of a sensor.
-#               
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the component within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
-# </definition>
-# 
diff --git a/base_classes/nyaml/NXsource.yaml b/base_classes/nyaml/NXsource.yaml
deleted file mode 100644
index 1692b666ea..0000000000
--- a/base_classes/nyaml/NXsource.yaml
+++ /dev/null
@@ -1,521 +0,0 @@
-category: base
-doc: |
-  The neutron or x-ray storage ring/facility.
-type: group
-NXsource(NXobject):
-  distance(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Effective distance from sample
-      Distance as seen by radiation from sample. This number should be negative
-      to signify that it is upstream of the sample.
-  name:
-    doc: |
-      Name of source
-    \@short_name:
-      doc: |
-        short name for source, perhaps the acronym
-  type:
-    doc: |
-      type of radiation source (pick one from the enumerated list and spell exactly)
-    enumeration: [Spallation Neutron Source, Pulsed Reactor Neutron Source, Reactor Neutron Source, Synchrotron X-ray Source, Pulsed Muon Source, Rotating Anode X-ray, Fixed Tube X-ray, UV Laser, Free-Electron Laser, Optical Laser, Ion Source, UV Plasma Source, Metal Jet X-ray]
-  probe:
-    doc: |
-      type of radiation probe (pick one from the enumerated list and spell exactly)
-    enumeration: [neutron, x-ray, muon, electron, ultraviolet, visible light, positron, proton]
-  power(NX_FLOAT):
-    unit: NX_POWER
-    doc: |
-      Source power
-  emittance_x(NX_FLOAT):
-    unit: NX_EMITTANCE
-    doc: |
-      Source emittance (nm-rad) in X (horizontal) direction.
-  emittance_y(NX_FLOAT):
-    unit: NX_EMITTANCE
-    doc: |
-      Source emittance (nm-rad) in Y (horizontal) direction.
-  sigma_x(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      particle beam size in x
-  sigma_y(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      particle beam size in y
-  flux(NX_FLOAT):
-    unit: NX_FLUX
-    doc: |
-      Source intensity/area (example: s-1 cm-2)
-  energy(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      Source energy.
-      For storage rings, this would be the particle beam energy.
-      For X-ray tubes, this would be the excitation voltage.
-  current(NX_FLOAT):
-    unit: NX_CURRENT
-    doc: |
-      Accelerator, X-ray tube, or storage ring current
-  voltage(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      Accelerator voltage
-  frequency(NX_FLOAT):
-    unit: NX_FREQUENCY
-    doc: |
-      Frequency of pulsed source
-  period(NX_FLOAT):
-    unit: NX_PERIOD
-    doc: |
-      Period of pulsed source
-  target_material:
-    doc: |
-      Pulsed source target material
-    enumeration: [Ta, W, depleted_U, enriched_U, Hg, Pb, C]
-  notes(NXnote):
-    doc: |
-      any source/facility related messages/events that
-      occurred during the experiment
-  bunch_pattern(NXdata):
-    doc: |
-      For storage rings, description of the bunch pattern.
-      This is useful to describe irregular bunch patterns.
-    title:
-      doc: |
-        name of the bunch pattern
-  number_of_bunches(NX_INT):
-    doc: |
-      For storage rings, the number of bunches in use.
-  bunch_length(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      For storage rings, temporal length of the bunch
-  bunch_distance(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      For storage rings, time between bunches
-  pulse_width(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      temporal width of source pulse
-  
-  # pulsed sources or storage rings could use this
-  pulse_shape(NXdata):
-    doc: |
-      source pulse shape
-  
-  # pulsed sources or storage rings could use this
-  mode:
-    doc: |
-      source operating mode
-    enumeration: 
-      Single Bunch: 
-        doc: |
-          for storage rings
-      Multi Bunch: 
-        doc: |
-          for storage rings
-  
-  # other sources could add to this
-  
-  # other sources could add to this
-  top_up(NX_BOOLEAN):
-    doc: |
-      Is the synchrotron operating in top_up mode?
-  last_fill(NX_NUMBER):
-    unit: NX_CURRENT
-    doc: |
-      For storage rings, the current at the end of the most recent injection.
-    \@time:
-      type: NX_DATE_TIME
-      doc: |
-        date and time of the most recent injection.
-  photon_energy(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      The center photon energy of the source, before it is
-      monochromatized or converted
-  center_wavelength(NX_FLOAT):
-    unit: NX_WAVELENGTH
-    doc: |
-      The center wavelength of the source, before it is
-      monochromatized or converted
-  pulse_energy(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      For pulsed sources, the energy of a single pulse
-  peak_power(NX_FLOAT):
-    unit: NX_POWER
-    doc: |
-      For pulsed sources, the pulse energy divided
-      by the pulse duration
-  bunch_number_start(NX_INT):
-    doc: |
-      Some facilities tag each bunch.
-      First bunch of the measurement
-  bunch_number_end(NX_INT):
-    doc: |
-      Last bunch of the measurement
-  geometry(NXgeometry):
-    deprecated: |
-      Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead
-    doc: |
-      "Engineering" location of source.
-  (NXfabrication):
-  (NXoff_geometry):
-    exists: ['min', '0']
-    doc: |
-      This group describes the shape of the beam line component
-  distribution(NXdata):
-    doc: |
-      The wavelength or energy distribution of the source
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-  depends_on(NX_CHAR):
-    doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
-      The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
-      z axis.
-      
-      .. image:: source/source.png
-        :width: 40%
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 19f1ee4e446868766ab035145a5835ce38e26b04d8e8ee50bf641392cb5c3525
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsource" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          The neutron or x-ray storage ring/facility.
-#     </doc>
-#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Effective distance from sample
-#              Distance as seen by radiation from sample. This number should be negative
-#              to signify that it is upstream of the sample.
-#         </doc>
-#     </field>
-#     <field name="name">
-#         <doc>
-#              Name of source
-#         </doc>
-#         <attribute name="short_name">
-#             <doc>
-#                  short name for source, perhaps the acronym
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="type">
-#         <doc>
-#              type of radiation source (pick one from the enumerated list and spell exactly)
-#         </doc>
-#         <enumeration>
-#             <item value="Spallation Neutron Source"/>
-#             <item value="Pulsed Reactor Neutron Source"/>
-#             <item value="Reactor Neutron Source"/>
-#             <item value="Synchrotron X-ray Source"/>
-#             <item value="Pulsed Muon Source"/>
-#             <item value="Rotating Anode X-ray"/>
-#             <item value="Fixed Tube X-ray"/>
-#             <item value="UV Laser"/>
-#             <item value="Free-Electron Laser"/>
-#             <item value="Optical Laser"/>
-#             <item value="Ion Source"/>
-#             <item value="UV Plasma Source"/>
-#             <item value="Metal Jet X-ray"/>
-#         </enumeration>
-#     </field>
-#     <field name="probe">
-#         <doc>
-#              type of radiation probe (pick one from the enumerated list and spell exactly)
-#         </doc>
-#         <enumeration>
-#             <item value="neutron"/>
-#             <item value="x-ray"/>
-#             <item value="muon"/>
-#             <item value="electron"/>
-#             <item value="ultraviolet"/>
-#             <item value="visible light"/>
-#             <item value="positron"/>
-#             <item value="proton"/>
-#         </enumeration>
-#     </field>
-#     <field name="power" type="NX_FLOAT" units="NX_POWER">
-#         <doc>
-#              Source power
-#         </doc>
-#     </field>
-#     <field name="emittance_x" type="NX_FLOAT" units="NX_EMITTANCE">
-#         <doc>
-#              Source emittance (nm-rad) in X (horizontal) direction.
-#         </doc>
-#     </field>
-#     <field name="emittance_y" type="NX_FLOAT" units="NX_EMITTANCE">
-#         <doc>
-#              Source emittance (nm-rad) in Y (horizontal) direction.
-#         </doc>
-#     </field>
-#     <field name="sigma_x" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              particle beam size in x
-#         </doc>
-#     </field>
-#     <field name="sigma_y" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              particle beam size in y
-#         </doc>
-#     </field>
-#     <field name="flux" type="NX_FLOAT" units="NX_FLUX">
-#         <doc>
-#              Source intensity/area (example: s-1 cm-2)
-#         </doc>
-#     </field>
-#     <field name="energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              Source energy.
-#              For storage rings, this would be the particle beam energy.
-#              For X-ray tubes, this would be the excitation voltage.
-#         </doc>
-#     </field>
-#     <field name="current" type="NX_FLOAT" units="NX_CURRENT">
-#         <doc>
-#              Accelerator, X-ray tube, or storage ring current
-#         </doc>
-#     </field>
-#     <field name="voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              Accelerator voltage
-#         </doc>
-#     </field>
-#     <field name="frequency" type="NX_FLOAT" units="NX_FREQUENCY">
-#         <doc>
-#              Frequency of pulsed source
-#         </doc>
-#     </field>
-#     <field name="period" type="NX_FLOAT" units="NX_PERIOD">
-#         <doc>
-#              Period of pulsed source
-#         </doc>
-#     </field>
-#     <field name="target_material">
-#         <doc>
-#              Pulsed source target material
-#         </doc>
-#         <enumeration>
-#             <item value="Ta"/>
-#             <item value="W"/>
-#             <item value="depleted_U"/>
-#             <item value="enriched_U"/>
-#             <item value="Hg"/>
-#             <item value="Pb"/>
-#             <item value="C"/>
-#         </enumeration>
-#     </field>
-#     <group name="notes" type="NXnote">
-#         <doc>
-#              any source/facility related messages/events that
-#              occurred during the experiment
-#         </doc>
-#     </group>
-#     <group name="bunch_pattern" type="NXdata">
-#         <doc>
-#              For storage rings, description of the bunch pattern.
-#              This is useful to describe irregular bunch patterns.
-#         </doc>
-#         <field name="title">
-#             <doc>
-#                  name of the bunch pattern
-#             </doc>
-#         </field>
-#     </group>
-#     <field name="number_of_bunches" type="NX_INT">
-#         <doc>
-#              For storage rings, the number of bunches in use.
-#         </doc>
-#     </field>
-#     <field name="bunch_length" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              For storage rings, temporal length of the bunch
-#         </doc>
-#     </field>
-#     <field name="bunch_distance" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              For storage rings, time between bunches
-#         </doc>
-#     </field>
-#     <field name="pulse_width" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              temporal width of source pulse
-#         </doc>
-#     </field>
-#     <!--pulsed sources or storage rings could use this-->
-#     <group name="pulse_shape" type="NXdata">
-#         <doc>
-#              source pulse shape
-#         </doc>
-#     </group>
-#     <!--pulsed sources or storage rings could use this-->
-#     <field name="mode">
-#         <doc>
-#              source operating mode
-#         </doc>
-#         <enumeration>
-#             <item value="Single Bunch">
-#                 <doc>
-#                      for storage rings
-#                 </doc>
-#             </item>
-#             <item value="Multi Bunch">
-#                 <doc>
-#                      for storage rings
-#                 </doc>
-#             </item>
-#         </enumeration>
-#     </field>
-#     <!--other sources could add to this-->
-#     <!--other sources could add to this-->
-#     <field name="top_up" type="NX_BOOLEAN">
-#         <doc>
-#              Is the synchrotron operating in top_up mode?
-#         </doc>
-#     </field>
-#     <field name="last_fill" type="NX_NUMBER" units="NX_CURRENT">
-#         <doc>
-#              For storage rings, the current at the end of the most recent injection.
-#         </doc>
-#         <attribute name="time" type="NX_DATE_TIME">
-#             <doc>
-#                  date and time of the most recent injection.
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="photon_energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              The center photon energy of the source, before it is
-#              monochromatized or converted
-#         </doc>
-#     </field>
-#     <field name="center_wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
-#         <doc>
-#              The center wavelength of the source, before it is
-#              monochromatized or converted
-#         </doc>
-#     </field>
-#     <field name="pulse_energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              For pulsed sources, the energy of a single pulse
-#         </doc>
-#     </field>
-#     <field name="peak_power" type="NX_FLOAT" units="NX_POWER">
-#         <doc>
-#              For pulsed sources, the pulse energy divided
-#              by the pulse duration
-#         </doc>
-#     </field>
-#     <field name="bunch_number_start" type="NX_INT">
-#         <doc>
-#              Some facilities tag each bunch.
-#              First bunch of the measurement
-#         </doc>
-#     </field>
-#     <field name="bunch_number_end" type="NX_INT">
-#         <doc>
-#              Last bunch of the measurement
-#         </doc>
-#     </field>
-#     <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead">
-#         <doc>
-#              &quot;Engineering&quot; location of source.
-#         </doc>
-#     </group>
-#     <group type="NXoff_geometry" minOccurs="0">
-#         <doc>
-#              This group describes the shape of the beam line component
-#         </doc>
-#     </group>
-#     <group type="NXdata" name="distribution">
-#         <doc>
-#              The wavelength or energy distribution of the source
-#         </doc>
-#     </group>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#              NeXus positions components by applying a set of translations and rotations
-#              to apply to the component starting from 0, 0, 0. The order of these operations
-#              is critical and forms what NeXus calls a dependency chain. The depends_on
-#              field defines the path to the top most operation of the dependency chain or the
-#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
-#              NXtransformations group. But NeXus allows them to be stored anywhere.
-#              
-#              The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
-#              z axis.
-#              
-#              .. image:: source/source.png
-#                :width: 40%
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              This is the group recommended for holding the chain of translation
-#              and rotation operations necessary to position the component within
-#              the instrument. The dependency chain may however traverse similar groups in
-#              other component groups.
-#         </doc>
-#     </group>
-# </definition>

From 22867024124480270cf37cd4351dbe6e34b1f600 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 23 Sep 2024 18:39:41 +0200
Subject: [PATCH 298/459] revert unintentional changes from cherry-pick

bring back files lost during cherry pick
---
 Makefile                                      |   21 +-
 base_classes/NXenvironment.nxdl.xml           |   38 +-
 .../NXcollectioncolumn.nxdl.xml               |    1 -
 .../NXelectronanalyser.nxdl.xml               |    3 +-
 .../NXenergydispersion.nxdl.xml               |    3 +-
 .../NXmanipulator.nxdl.xml                    |    3 +-
 contributed_definitions/nyaml/NXdetector.yaml | 1758 -----------------
 .../nyaml/NXinstrument.yaml                   |  190 --
 contributed_definitions/nyaml/NXsensor.yaml   |  324 ---
 contributed_definitions/nyaml/NXsource.yaml   |  521 -----
 10 files changed, 58 insertions(+), 2804 deletions(-)
 delete mode 100644 contributed_definitions/nyaml/NXdetector.yaml
 delete mode 100644 contributed_definitions/nyaml/NXinstrument.yaml
 delete mode 100644 contributed_definitions/nyaml/NXsensor.yaml
 delete mode 100644 contributed_definitions/nyaml/NXsource.yaml

diff --git a/Makefile b/Makefile
index e1d0696fa5..3a882c2568 100644
--- a/Makefile
+++ b/Makefile
@@ -60,6 +60,9 @@ test ::
 
 clean ::
 	$(RM) -rf $(BUILD_DIR)
+	$(RM) -rf $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)
+	$(RM) -rf $(APPDEF_DIR)/$(NYAML_SUBDIR)
+	$(RM) -rf $(CONTRIB_DIR)/$(NYAML_SUBDIR)
 
 prepare ::
 	$(PYTHON) -m dev_tools manual --prepare --build-root $(BUILD_DIR)
@@ -94,10 +97,24 @@ all ::
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/manual/build/html/index.html`"
 	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus.pdf`"
 
+$(BASE_CLASS_DIR)/%.nxdl.xml : $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+$(CONTRIB_DIR)/%.nxdl.xml : $(CONTRIB_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+$(APPDEF_DIR)/%.nxdl.xml : $(APPDEF_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+nxdl: $(YBC_NXDL_TARGETS) $(YCONTRIB_NXDL_TARGETS) $(YAPPDEF_NXDL_TARGETS)
+
+nyaml:
+	$(MAKE) -f nyaml.mk
+
 
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -113,4 +130,4 @@ all ::
 # License along with this library; if not, write to the Free Software
 # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
 #
-# For further information, see http://www.nexusformat.org
\ No newline at end of file
+# For further information, see http://www.nexusformat.org
diff --git a/base_classes/NXenvironment.nxdl.xml b/base_classes/NXenvironment.nxdl.xml
index 4f878263b2..74ed194f03 100644
--- a/base_classes/NXenvironment.nxdl.xml
+++ b/base_classes/NXenvironment.nxdl.xml
@@ -48,6 +48,17 @@
              Note, it is recommended to use NXtransformations instead.
         </doc>
     </group>
+    <field name="value" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             This is to be used if there is no actuator/sensor that controls/measures
+             the environment parameters, but the user would still like to give a value for
+             it. An example would be a room temperature experiment where the temperature is
+             not actively measured, but rather estimated.
+
+             Note that this method for recording the environment parameters is not advised,
+             but using NXsensor and NXactuator is strongly recommended instead.
+        </doc>
+    </field>
     <field name="depends_on" type="NX_CHAR">
         <doc>
             NeXus positions components by applying a set of translations and rotations
@@ -69,6 +80,29 @@
     <group type="NXnote">
         <doc>Additional information, LabView logs, digital photographs, etc</doc>
     </group>
-    <group type="NXsensor"/>
-</definition>
+    <group type="NXactuator">
+        <doc>
+             Any actuator used to control the environment. This can be linked to an actuator
+             defined in an NXinstrument instance.
+        </doc>
+    </group>
+    <group type="NXsensor">
+        <doc>
+             Any sensor used to monitor the environment. This can be linked to a sensor
+             defined in an NXinstrument instance.
+        </doc>
+    </group>
+    <attribute name="default">
+        <doc>
+             .. index:: plotting
 
+             Declares which child group contains a path leading
+             to a :ref:`NXdata` group.
+
+             It is recommended (as of NIAC2014) to use this attribute
+             to help define the path to the default dataset to be plotted.
+             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+             for a summary of the discussion.
+        </doc>
+    </attribute>
+</definition>
diff --git a/contributed_definitions/NXcollectioncolumn.nxdl.xml b/contributed_definitions/NXcollectioncolumn.nxdl.xml
index 0de6103994..5348d55b5f 100644
--- a/contributed_definitions/NXcollectioncolumn.nxdl.xml
+++ b/contributed_definitions/NXcollectioncolumn.nxdl.xml
@@ -101,5 +101,4 @@
              Individual lenses in the collection column section
         </doc>
     </group>
-    <group type="NXfabrication"/>
 </definition>
diff --git a/contributed_definitions/NXelectronanalyser.nxdl.xml b/contributed_definitions/NXelectronanalyser.nxdl.xml
index 5ad424d384..db991447d2 100644
--- a/contributed_definitions/NXelectronanalyser.nxdl.xml
+++ b/contributed_definitions/NXelectronanalyser.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXelectronanalyser" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXelectronanalyser" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
              The symbols used in the schema to specify e.g. dimensions of arrays
@@ -154,5 +154,4 @@
              Individual lenses outside the main optics ensambles described by the subclasses
         </doc>
     </group>
-    <group type="NXfabrication"/>
 </definition>
diff --git a/contributed_definitions/NXenergydispersion.nxdl.xml b/contributed_definitions/NXenergydispersion.nxdl.xml
index 03fb871c8e..3207888517 100644
--- a/contributed_definitions/NXenergydispersion.nxdl.xml
+++ b/contributed_definitions/NXenergydispersion.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXenergydispersion" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXenergydispersion" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Subclass of NXelectronanalyser to describe the energy dispersion section of a
          photoelectron analyser.
@@ -87,5 +87,4 @@
              Individual lenses in the energy dispersive section
         </doc>
     </group>
-    <group type="NXfabrication"/>
 </definition>
diff --git a/contributed_definitions/NXmanipulator.nxdl.xml b/contributed_definitions/NXmanipulator.nxdl.xml
index b412effe62..dff2584fcf 100644
--- a/contributed_definitions/NXmanipulator.nxdl.xml
+++ b/contributed_definitions/NXmanipulator.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXmanipulator" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXmanipulator" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Extension of NXpositioner to include fields to describe the use of manipulators
          in photoemission experiments.
@@ -79,7 +79,6 @@
              Class to describe the motors that are used in the manipulator
         </doc>
     </group>
-    <group type="NXfabrication"/>
     <field name="depends_on" type="NX_CHAR">
         <doc>
              Refers to the last transformation specifying the positon of the manipulator in
diff --git a/contributed_definitions/nyaml/NXdetector.yaml b/contributed_definitions/nyaml/NXdetector.yaml
deleted file mode 100644
index 8fd286fc58..0000000000
--- a/contributed_definitions/nyaml/NXdetector.yaml
+++ /dev/null
@@ -1,1758 +0,0 @@
-category: base
-doc: |
-  A detector, detector bank, or multidetector.
-symbols:
-  doc: |
-    These symbols will be used below to illustrate the coordination of the
-    rank and sizes of datasets and the preferred ordering of the
-    dimensions. Each of these are optional (so the rank of the datasets
-    will vary according to the situation) and the general ordering
-    principle is slowest to fastest. The type of each dimension should
-    follow the order of scan points, detector output (e.g. pixels), then
-    time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
-    of a detector is not limited to single values (0D), lists (1D) and
-    images (2), but three or higher dimensional arrays can be produced by
-    a detector at each trigger.
-  nP: |
-    number of scan points (only present in scanning measurements)
-  i: |
-    number of detector pixels in the first (slowest) direction
-  j: |
-    number of detector pixels in the second (faster) direction
-  k: |
-    number of detector pixels in the third (if necessary, fastest)
-    direction
-  tof: |
-    number of bins in the time-of-flight histogram
-type: group
-(NXobject)NXdetector:
-  time_of_flight(NX_FLOAT):
-    unit: NX_TIME_OF_FLIGHT
-    doc: |
-      Total time of flight
-    dimensions:
-      rank: 1
-      dim: [[1, tof+1]]
-    \@axis:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [3]
-    \@primary:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@long_name:
-      doc: |
-        Total time of flight
-  raw_time_of_flight(NX_INT):
-    unit: NX_PULSES
-    doc: |
-      In DAQ clock pulses
-    dimensions:
-      rank: 1
-      dim: [[1, tof+1]]
-    \@frequency:
-      type: NX_NUMBER
-      doc: |
-        Clock frequency in Hz
-  detector_number(NX_INT):
-    doc: |
-      Identifier for detector (pixels)
-      Can be multidimensional, if needed
-  data(NX_NUMBER):
-    unit: NX_ANY
-    doc: |
-      Data values from the detector. The rank and dimension ordering should follow a principle of
-      slowest to fastest measurement axes and may be explicitly specified in application definitions.
-      
-      Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
-      the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
-      of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
-      scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
-      Repetition of an experiment in a time series tends to be used similar to a slow scan axis
-      and so will often be in the first dimension of the data array.
-      
-      The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
-      (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
-      imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
-      will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
-      be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
-      
-      Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
-      detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
-      
-      The type of each dimension should should follow the order of scan points, detector pixels,
-      then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
-      shown here are merely illustrative of coordination between related datasets.
-    dimensions:
-      rank: 4
-      dim: [[1, nP], [2, i], [3, j], [4, tof]]
-    \@long_name:
-      doc: |
-        Title of measurement
-    \@check_sum:
-      type: NX_INT
-      doc: |
-        Integral of data as check of data integrity
-  data_errors(NX_NUMBER):
-    unit: NX_ANY
-    doc: |
-      The best estimate of the uncertainty in the data value (array size should match the data field). Where
-      possible, this should be the standard deviation, which has the same units
-      as the data. The form data_error is deprecated.
-    dimensions:
-      rank: 4
-      dim: [[1, nP], [2, i], [3, j], [4, tof]]
-  x_pixel_offset(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Offset from the detector center in x-direction.
-      Can be multidimensional when needed.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@axis:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@primary:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@long_name:
-      doc: |
-        x-axis offset from detector center
-  y_pixel_offset(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Offset from the detector center in the y-direction.
-      Can be multidimensional when different values are required for each pixel.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@axis:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [2]
-    \@primary:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@long_name:
-      doc: |
-        y-axis offset from detector center
-  z_pixel_offset(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Offset from the detector center in the z-direction.
-      Can be multidimensional when different values are required for each pixel.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@axis:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [3]
-    \@primary:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@long_name:
-      doc: |
-        y-axis offset from detector center
-  distance(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      This is the distance to the previous component in the
-      instrument; most often the sample. The usage depends on the
-      nature of the detector: Most often it is the distance of the
-      detector assembly. But there are irregular detectors. In this
-      case the distance must be specified for each detector pixel.
-      
-      Note, it is recommended to use NXtransformations instead.
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  polar_angle(NX_FLOAT):
-    unit: NX_ANGLE
-    doc: |
-      This is the polar angle of the detector towards the previous
-      component in the instrument; most often the sample.
-      The usage depends on the
-      nature of the detector.
-      Most often it is the polar_angle of the detector assembly.
-      But there are irregular detectors.
-      In this
-      case, the polar_angle  must be specified for each detector pixel.
-      
-      Note, it is recommended to use NXtransformations instead.
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  azimuthal_angle(NX_FLOAT):
-    unit: NX_ANGLE
-    doc: |
-      This is the azimuthal angle angle of the detector towards
-      the previous component in the instrument; most often the sample.
-      The usage depends on the
-      nature of the detector.
-      Most often it is the azimuthal_angle of the detector assembly.
-      But there are irregular detectors.
-      In this
-      case, the azimuthal_angle  must be specified for each detector pixel.
-      
-      Note, it is recommended to use NXtransformations instead.
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  description:
-    doc: |
-      name/manufacturer/model/etc. information
-  serial_number:
-    doc: |
-      Serial number for the detector
-  local_name:
-    doc: |
-      Local name for the detector
-  (NXgeometry):
-    deprecated: |
-      Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead
-    doc: |
-      Position and orientation of detector
-  solid_angle(NX_FLOAT):
-    unit: NX_SOLID_ANGLE
-    doc: |
-      Solid angle subtended by the detector at the sample
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  x_pixel_size(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Size of each detector pixel. If it is scalar all pixels are the same size.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  y_pixel_size(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Size of each detector pixel. If it is scalar all pixels are the same size
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  dead_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Detector dead time
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  gas_pressure(NX_FLOAT):
-    unit: NX_PRESSURE
-    doc: |
-      Detector gas pressure
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  detection_gas_path(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      maximum drift space dimension
-  crate(NX_INT):
-    doc: |
-      Crate number of detector
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@local_name:
-      doc: |
-        Equivalent local term
-  slot(NX_INT):
-    doc: |
-      Slot number of detector
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@local_name:
-      doc: |
-        Equivalent local term
-  input(NX_INT):
-    doc: |
-      Input number of detector
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@local_name:
-      doc: |
-        Equivalent local term
-  type:
-    doc: |
-      Description of type such as He3 gas cylinder, He3 PSD, scintillator,
-      fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
-      CMOS, ...
-  efficiency(NXdata):
-    doc: |
-      Spectral efficiency of detector with respect to e.g. wavelength
-    \@signal:
-      enumeration: [efficiency]
-    \@axes:
-      
-      # TODO: clarify the various use cases
-      enumeration: [., . ., . . ., . . . ., wavelength]
-    \@wavelength_indices:
-      
-      # TODO: clarify the actual possibilities
-      enumeration: [0]
-    efficiency(NX_FLOAT):
-      unit: NX_DIMENSIONLESS
-      doc: |
-        efficiency of the detector
-      dimensions:
-        rank: 3
-        dim: [[1, i], [2, j], [3, k]]
-    wavelength(NX_FLOAT):
-      unit: NX_WAVELENGTH
-      doc: |
-        This field can be two things:
-        
-        1. For a pixel detector it provides the nominal wavelength
-           for which the detector has been calibrated.
-        
-        2. For other detectors this field has to be seen together with
-           the efficiency field above.
-           For some detectors, the efficiency is wavelength dependent.
-           Thus this field provides the wavelength axis for the efficiency field.
-           In this use case, the efficiency and wavelength arrays must
-           have the same dimensionality.
-      dimensions:
-        rank: 3
-        dim: [[1, i], [2, j], [3, k]]
-  real_time(NX_NUMBER):
-    unit: NX_TIME
-    doc: |
-      Real-time of the exposure (use this if exposure time varies for
-      each array element, otherwise use ``count_time`` field).
-        
-      Most often there is a single real time value that is constant across
-      an entire image frame.  In such cases, only a 1-D array is needed.
-      But there are detectors in which the real time
-      changes per pixel. In that case, more than one dimension is needed. Therefore
-      the rank of this field should be less than or equal to (detector rank + 1).
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  start_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      start time for each frame, with the ``start`` attribute as absolute reference
-    dimensions:
-      rank: 1
-      dim: [[1, nP]]
-    \@start:
-      type: NX_DATE_TIME
-  stop_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      stop time for each frame, with the ``start`` attribute as absolute reference
-    dimensions:
-      rank: 1
-      dim: [[1, nP]]
-    \@start:
-      type: NX_DATE_TIME
-  calibration_date(NX_DATE_TIME):
-    doc: |
-      date of last calibration (geometry and/or efficiency) measurements
-  calibration_method(NXnote):
-    doc: |
-      summary of conversion of array data to pixels (e.g. polynomial
-      approximations) and location of details of the calibrations
-  layout:
-    doc: |
-      How the detector is represented
-    enumeration: [point, linear, area]
-  count_time(NX_NUMBER):
-    unit: NX_TIME
-    doc: |
-      Elapsed actual counting time
-    dimensions:
-      rank: 1
-      dim: [[1, nP]]
-  data_file(NXnote):
-  (NXcollection):
-    doc: |
-      Use this group to provide other data related to this NXdetector group.
-  sequence_number(NX_INT):
-    doc: |
-      In order to properly sort the order of the images taken in (for
-      example) a tomography experiment, a sequence number is stored with each
-      image.
-    dimensions:
-      rank: 1
-      dim: [[1, nBrightFrames]]
-  beam_center_x(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      This is the x position where the direct beam would hit the detector.
-      This is a length and can be outside of the actual
-      detector. The length can be in physical units or pixels
-      as documented by the units attribute.
-  beam_center_y(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      This is the y position where the direct beam would hit the detector.
-      This is a length and can be outside of the actual
-      detector. The length can be in physical units or pixels
-      as documented by the units attribute.
-  frame_start_number(NX_INT):
-    doc: |
-      This is the start number of the first frame of a scan. In protein crystallography measurements one
-      often scans a couple of frames on a give sample, then does something else,
-      then returns to the same sample and scans some more frames. Each time with
-      a new data file. This number helps concatenating such measurements.
-  diameter(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      The diameter of a cylindrical detector
-  acquisition_mode(NX_CHAR):
-    doc: |
-      The acquisition mode of the detector.
-    enumeration: [gated, triggered, summed, event, histogrammed, decimated]
-  angular_calibration_applied(NX_BOOLEAN):
-    doc: |
-      True when the angular calibration has been applied in the
-      electronics, false otherwise.
-  angular_calibration(NX_FLOAT):
-    doc: |
-      Angular calibration data.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  flatfield_applied(NX_BOOLEAN):
-    doc: |
-      True when the flat field correction has been applied in the
-      electronics, false otherwise.
-  flatfield(NX_FLOAT):
-    doc: |
-      Flat field correction data.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  flatfield_errors(NX_FLOAT):
-    doc: |
-      Errors of the flat field correction data.
-      The form flatfield_error is deprecated.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  pixel_mask_applied(NX_BOOLEAN):
-    doc: |
-      True when the pixel mask correction has been applied in the
-      electronics, false otherwise.
-  pixel_mask(NX_INT):
-    doc: |
-      The 32-bit pixel mask for the detector. Can be either one mask
-      for the whole dataset (i.e. an array with indices i, j) or
-      each frame can have its own mask (in which case it would be
-      an array with indices np, i, j).
-      
-      Contains a bit field for each pixel to signal dead,
-      blind or high or otherwise unwanted or undesirable pixels.
-      They have the following meaning:
-      
-      .. can't make a table here, a bullet list will have to do for now
-      
-      * bit 0: gap (pixel with no sensor)
-      * bit 1: dead
-      * bit 2: under responding
-      * bit 3: over responding
-      * bit 4: noisy
-      * bit 5: -undefined-
-      * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
-      * bit 7: -undefined-
-      * bit 8: user defined mask (e.g. around beamstop)
-      * bits 9-30: -undefined-
-      * bit 31: virtual pixel (corner pixel with interpolated value)
-      
-      Normal data analysis software would
-      not take pixels into account
-      when a bit in (mask & 0x0000FFFF) is
-      set. Tag bit in the upper
-      two bytes would indicate special pixel
-      properties that normally
-      would not be a sole reason to reject the
-      intensity value (unless
-      lower bits are set.
-      
-      If the full bit depths is not required, providing a
-      mask with fewer bits is permissible.
-      
-      If needed, additional pixel masks can be specified by
-      including additional entries named pixel_mask_N, where
-      N is an integer. For example, a general bad pixel mask
-      could be specified in pixel_mask that indicates noisy
-      and dead pixels, and an additional pixel mask from
-      experiment-specific shadowing could be specified in
-      pixel_mask_2. The cumulative mask is the bitwise OR
-      of pixel_mask and any pixel_mask_N entries.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  image_key(NX_INT):
-    doc: |
-      This field allow to distinguish different types of exposure to the same detector "data" field.
-      Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
-      recording the different measurements preserves the chronological order with is important for
-      correct processing.
-      
-      This is used for example in tomography (`:ref:`NXtomo`) sample projections,
-      dark and flat images, a magic number is recorded per frame.
-      
-      The key is as follows:
-      
-      * projection (sample) = 0
-      * flat field = 1
-      * dark field = 2
-      * invalid = 3
-      * background (no sample, but buffer where applicable) = 4
-      
-      In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
-    dimensions:
-      rank: 1
-      dim: [[1, np]]
-  countrate_correction_applied(NX_BOOLEAN):
-    doc: |
-      Counting detectors usually are not able to measure all incoming particles,
-      especially at higher count-rates. Count-rate correction is applied to
-      account for these errors.
-      
-      True when count-rate correction has been applied, false otherwise.
-  countrate_correction_lookup_table(NX_NUMBER):
-    doc: |
-      The countrate_correction_lookup_table defines the LUT used for count-rate
-      correction. It maps a measured count :math:`c` to its corrected value
-      :math:`countrate\_correction\_lookup\_table[c]`.
-      
-      :math:`m` denotes the length of the table.
-    dimensions:
-      rank: 1
-      dim: [[1, m]]
-  virtual_pixel_interpolation_applied(NX_BOOLEAN):
-    doc: |
-      True when virtual pixel interpolation has been applied, false otherwise.
-      
-      When virtual pixel interpolation is applied, values of some pixels may
-      contain interpolated values. For example, to account for space between
-      readout chips on a module, physical pixels on edges and corners between
-      chips may have larger sensor areas and counts may be distributed between
-      their logical pixels.
-  bit_depth_readout(NX_INT):
-    doc: |
-      How many bits the electronics reads per pixel.
-      With CCD's and single photon counting detectors,
-      this must not align with traditional integer sizes.
-      This can be 4, 8, 12, 14, 16, ...
-  detector_readout_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Time it takes to read the detector (typically milliseconds).
-      This is important to know for time resolved experiments.
-  trigger_delay_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Time it takes to start exposure after a trigger signal has been received.
-      This is the reaction time of the detector firmware after receiving the trigger signal
-      to when the detector starts to acquire the exposure, including any user set delay..
-      This is important to know for time resolved experiments.
-  trigger_delay_time_set(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      User-specified trigger delay.
-  trigger_internal_delay_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Time it takes to start exposure after a trigger signal has been received.
-      This is the reaction time of the detector hardware after receiving the
-      trigger signal to when the detector starts to acquire the exposure.
-      It forms the lower boundary of the trigger_delay_time when the user
-      does not request an additional delay.
-  trigger_dead_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Time during which no new trigger signal can be accepted.
-      Typically this is the
-      trigger_delay_time + exposure_time + readout_time.
-      This is important to know for time resolved experiments.
-  frame_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      This is time for each frame. This is exposure_time + readout time.
-    dimensions:
-      rank: 1
-      dim: [[1, nP]]
-  gain_setting(NX_CHAR):
-    doc: |
-      The gain setting of the detector. This is a detector-specific value
-      meant to document the gain setting of the detector during data
-      collection, for detectors with multiple available gain settings.
-      
-      Examples of gain settings include:
-      
-      * ``standard``
-      * ``fast``
-      * ``auto``
-      * ``high``
-      * ``medium``
-      * ``low``
-      * ``mixed high to medium``
-      * ``mixed medium to low``
-      
-      Developers are encouraged to use one of these terms, or to submit
-      additional terms to add to the list.
-  saturation_value(NX_NUMBER):
-    doc: |
-      The value at which the detector goes into saturation.
-      Especially common to CCD detectors, the data
-      is known to be invalid above this value.
-      
-      For example, given a saturation_value and an underload_value, the valid
-      pixels are those less than or equal to the saturation_value and greater
-      than or equal to the underload_value.
-      
-      The precise type should match the type of the data.
-  underload_value(NX_NUMBER):
-    doc: |
-      The lowest value at which pixels for this detector would be reasonably
-      measured. The data is known to be invalid below this value.
-      
-      For example, given a saturation_value and an underload_value, the valid
-      pixels are those less than or equal to the saturation_value and greater
-      than or equal to the underload_value.
-      
-      The precise type should match the type of the data.
-  number_of_cycles(NX_INT):
-    doc: |
-      CCD images are sometimes constructed by summing
-      together multiple short exposures in the
-      electronics. This reduces background etc.
-      This is the number of short exposures used to sum
-      images for an image.
-  sensor_material(NX_CHAR):
-    doc: |
-      At times, radiation is not directly sensed by the detector.
-      Rather, the detector might sense the output from some
-      converter like a scintillator.
-      This is the name of this converter material.
-  sensor_thickness(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      At times, radiation is not directly sensed by the detector.
-      Rather, the detector might sense the output from some
-      converter like a scintillator.
-      This is the thickness of this converter material.
-  threshold_energy(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      Single photon counter detectors can be adjusted
-      for a certain energy range in which they
-      work optimally. This is the energy setting for this.
-  (NXdetector_module):
-    doc: |
-      For use in special cases where the data in NXdetector
-      is represented in several parts, each with a separate geometry.
-  pixel_shape(choice): 
-    (NXoff_geometry):
-      doc: |
-        Shape description of each pixel. Use only if all pixels in the detector
-        are of uniform shape.
-    (NXcylindrical_geometry):
-      doc: |
-        Shape description of each pixel. Use only if all pixels in the detector
-        are of uniform shape and require being described by cylinders.
-  detector_shape(choice): 
-    (NXoff_geometry):
-      doc: |
-        Shape description of the whole detector. Use only if pixels in the
-        detector are not of uniform shape.
-    (NXcylindrical_geometry):
-      doc: |
-        Shape description of the whole detector. Use only if pixels in the
-        detector are not of uniform shape and require being described by cylinders.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-  amplifier_type(NX_CHAR):
-    doc: |
-      Type of electron amplifier, MCP, channeltron, etc.
-  detector_type(NX_CHAR):
-    doc: |
-      Description of the detector type, DLD, Phosphor+CCD, CMOS.
-  detector_voltage(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      Voltage applied to detector.
-  amplifier_voltage(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      Voltage applied to the amplifier.
-  amplifier_bias(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      The low voltage of the amplifier migh not be the ground.
-  sensor_size(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Size of each imaging sensor chip on the detector.
-  sensor_count(NX_INT):
-    unit: NX_UNITLESS
-    doc: |
-      Number of imaging sensor chips on the detector.
-  sensor_pixel_size(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Physical size of the pixels of the imaging chip on the detector.
-  sensor_pixels(NX_INT):
-    unit: NX_UNITLESS
-    doc: |
-      Number of raw active elements in each dimension. Important for swept scans.
-  (NXfabrication):
-  (NXdata):
-    doc: |
-      raw data output from the detector
-  depends_on(NX_CHAR):
-    doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
-      The reference point of the detector is the center of the first pixel.
-      In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 6b256ef0615dca7d8faf4a3bc04d3e62f29a1745e9cd35205e5f0bb9e2c6520c
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 2 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" extends="NXobject" name="NXdetector" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <symbols>
-#         <doc>
-#              These symbols will be used below to illustrate the coordination of the
-#              rank and sizes of datasets and the preferred ordering of the
-#              dimensions. Each of these are optional (so the rank of the datasets
-#              will vary according to the situation) and the general ordering
-#              principle is slowest to fastest. The type of each dimension should
-#              follow the order of scan points, detector output (e.g. pixels), then
-#              time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
-#              of a detector is not limited to single values (0D), lists (1D) and
-#              images (2), but three or higher dimensional arrays can be produced by
-#              a detector at each trigger.
-#         </doc>
-#         <symbol name="nP">
-#             <doc>
-#                  number of scan points (only present in scanning measurements)
-#             </doc>
-#         </symbol>
-#         <symbol name="i">
-#             <doc>
-#                  number of detector pixels in the first (slowest) direction
-#             </doc>
-#         </symbol>
-#         <symbol name="j">
-#             <doc>
-#                  number of detector pixels in the second (faster) direction
-#             </doc>
-#         </symbol>
-#         <symbol name="k">
-#             <doc>
-#                  number of detector pixels in the third (if necessary, fastest)
-#                  direction
-#             </doc>
-#         </symbol>
-#         <symbol name="tof">
-#             <doc>
-#                  number of bins in the time-of-flight histogram
-#             </doc>
-#         </symbol>
-#     </symbols>
-#     <doc>
-#          A detector, detector bank, or multidetector.
-#     </doc>
-#     <field name="time_of_flight" type="NX_FLOAT" units="NX_TIME_OF_FLIGHT">
-#         <doc>
-#              Total time of flight
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="tof+1"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="3"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  Total time of flight
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="raw_time_of_flight" type="NX_INT" units="NX_PULSES">
-#         <doc>
-#              In DAQ clock pulses
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="tof+1"/>
-#         </dimensions>
-#         <attribute name="frequency" type="NX_NUMBER">
-#             <doc>
-#                  Clock frequency in Hz
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="detector_number" type="NX_INT">
-#         <doc>
-#              Identifier for detector (pixels)
-#              Can be multidimensional, if needed
-#         </doc>
-#     </field>
-#     <field name="data" type="NX_NUMBER" units="NX_ANY">
-#         <doc>
-#              Data values from the detector. The rank and dimension ordering should follow a principle of
-#              slowest to fastest measurement axes and may be explicitly specified in application definitions.
-#              
-#              Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
-#              the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
-#              of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
-#              scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
-#              Repetition of an experiment in a time series tends to be used similar to a slow scan axis
-#              and so will often be in the first dimension of the data array.
-#              
-#              The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
-#              (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
-#              imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
-#              will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
-#              be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
-#              
-#              Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
-#              detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
-#              
-#              The type of each dimension should should follow the order of scan points, detector pixels,
-#              then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
-#              shown here are merely illustrative of coordination between related datasets.
-#         </doc>
-#         <dimensions rank="4">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#             <dim index="4" value="tof"/>
-#         </dimensions>
-#         <attribute name="long_name">
-#             <doc>
-#                  Title of measurement
-#             </doc>
-#         </attribute>
-#         <attribute name="check_sum" type="NX_INT">
-#             <doc>
-#                  Integral of data as check of data integrity
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="data_errors" type="NX_NUMBER" units="NX_ANY">
-#         <doc>
-#              The best estimate of the uncertainty in the data value (array size should match the data field). Where
-#              possible, this should be the standard deviation, which has the same units
-#              as the data. The form data_error is deprecated.
-#         </doc>
-#         <dimensions rank="4">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#             <dim index="4" value="tof"/>
-#         </dimensions>
-#     </field>
-#     <field name="x_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Offset from the detector center in x-direction.
-#              Can be multidimensional when needed.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  x-axis offset from detector center
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="y_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Offset from the detector center in the y-direction.
-#              Can be multidimensional when different values are required for each pixel.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="2"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  y-axis offset from detector center
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="z_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Offset from the detector center in the z-direction.
-#              Can be multidimensional when different values are required for each pixel.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="3"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  y-axis offset from detector center
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              This is the distance to the previous component in the
-#              instrument; most often the sample. The usage depends on the
-#              nature of the detector: Most often it is the distance of the
-#              detector assembly. But there are irregular detectors. In this
-#              case the distance must be specified for each detector pixel.
-#              
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="polar_angle" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              This is the polar angle of the detector towards the previous
-#              component in the instrument; most often the sample.
-#              The usage depends on the
-#              nature of the detector.
-#              Most often it is the polar_angle of the detector assembly.
-#              But there are irregular detectors.
-#              In this
-#              case, the polar_angle  must be specified for each detector pixel.
-#              
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="azimuthal_angle" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              This is the azimuthal angle angle of the detector towards
-#              the previous component in the instrument; most often the sample.
-#              The usage depends on the
-#              nature of the detector.
-#              Most often it is the azimuthal_angle of the detector assembly.
-#              But there are irregular detectors.
-#              In this
-#              case, the azimuthal_angle  must be specified for each detector pixel.
-#              
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="description">
-#         <doc>
-#              name/manufacturer/model/etc. information
-#         </doc>
-#     </field>
-#     <field name="serial_number">
-#         <doc>
-#              Serial number for the detector
-#         </doc>
-#     </field>
-#     <field name="local_name">
-#         <doc>
-#              Local name for the detector
-#         </doc>
-#     </field>
-#     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead">
-#         <doc>
-#              Position and orientation of detector
-#         </doc>
-#     </group>
-#     <field name="solid_angle" type="NX_FLOAT" units="NX_SOLID_ANGLE">
-#         <doc>
-#              Solid angle subtended by the detector at the sample
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="x_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Size of each detector pixel. If it is scalar all pixels are the same size.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="y_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Size of each detector pixel. If it is scalar all pixels are the same size
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="dead_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Detector dead time
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE">
-#         <doc>
-#              Detector gas pressure
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="detection_gas_path" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              maximum drift space dimension
-#         </doc>
-#     </field>
-#     <field name="crate" type="NX_INT">
-#         <doc>
-#              Crate number of detector
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="local_name">
-#             <doc>
-#                  Equivalent local term
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="slot" type="NX_INT">
-#         <doc>
-#              Slot number of detector
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="local_name">
-#             <doc>
-#                  Equivalent local term
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="input" type="NX_INT">
-#         <doc>
-#              Input number of detector
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="local_name">
-#             <doc>
-#                  Equivalent local term
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="type">
-#         <doc>
-#              Description of type such as He3 gas cylinder, He3 PSD, scintillator,
-#              fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
-#              CMOS, ...
-#         </doc>
-#     </field>
-#     <group name="efficiency" type="NXdata">
-#         <doc>
-#              Spectral efficiency of detector with respect to e.g. wavelength
-#         </doc>
-#         <attribute name="signal">
-#             <enumeration>
-#                 <item value="efficiency"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="axes">
-#             <!--TODO: clarify the various use cases-->
-#             <enumeration>
-#                 <item value="."/>
-#                 <item value=". ."/>
-#                 <item value=". . ."/>
-#                 <item value=". . . ."/>
-#                 <item value="wavelength"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="wavelength_indices">
-#             <!--TODO: clarify the actual possibilities-->
-#             <enumeration>
-#                 <item value="0"/>
-#             </enumeration>
-#         </attribute>
-#         <field name="efficiency" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-#             <doc>
-#                  efficiency of the detector
-#             </doc>
-#             <dimensions rank="3">
-#                 <dim index="1" value="i"/>
-#                 <dim index="2" value="j"/>
-#                 <dim index="3" value="k"/>
-#             </dimensions>
-#         </field>
-#         <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
-#             <doc>
-#                  This field can be two things:
-#                  
-#                  1. For a pixel detector it provides the nominal wavelength
-#                     for which the detector has been calibrated.
-#                  
-#                  2. For other detectors this field has to be seen together with
-#                     the efficiency field above.
-#                     For some detectors, the efficiency is wavelength dependent.
-#                     Thus this field provides the wavelength axis for the efficiency field.
-#                     In this use case, the efficiency and wavelength arrays must
-#                     have the same dimensionality.
-#             </doc>
-#             <dimensions rank="3">
-#                 <dim index="1" value="i"/>
-#                 <dim index="2" value="j"/>
-#                 <dim index="3" value="k"/>
-#             </dimensions>
-#         </field>
-#     </group>
-#     <field name="real_time" type="NX_NUMBER" units="NX_TIME">
-#         <doc>
-#              Real-time of the exposure (use this if exposure time varies for
-#              each array element, otherwise use ``count_time`` field).
-#                
-#              Most often there is a single real time value that is constant across
-#              an entire image frame.  In such cases, only a 1-D array is needed.
-#              But there are detectors in which the real time
-#              changes per pixel. In that case, more than one dimension is needed. Therefore
-#              the rank of this field should be less than or equal to (detector rank + 1).
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="start_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              start time for each frame, with the ``start`` attribute as absolute reference
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#         <attribute name="start" type="NX_DATE_TIME"/>
-#     </field>
-#     <field name="stop_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              stop time for each frame, with the ``start`` attribute as absolute reference
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#         <attribute name="start" type="NX_DATE_TIME"/>
-#     </field>
-#     <field name="calibration_date" type="NX_DATE_TIME">
-#         <doc>
-#              date of last calibration (geometry and/or efficiency) measurements
-#         </doc>
-#     </field>
-#     <group name="calibration_method" type="NXnote">
-#         <doc>
-#              summary of conversion of array data to pixels (e.g. polynomial
-#              approximations) and location of details of the calibrations
-#         </doc>
-#     </group>
-#     <field name="layout">
-#         <doc>
-#              How the detector is represented
-#         </doc>
-#         <enumeration>
-#             <item value="point"/>
-#             <item value="linear"/>
-#             <item value="area"/>
-#         </enumeration>
-#     </field>
-#     <field name="count_time" type="NX_NUMBER" units="NX_TIME">
-#         <doc>
-#              Elapsed actual counting time
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#     </field>
-#     <group name="data_file" type="NXnote"/>
-#     <group type="NXcollection">
-#         <doc>
-#              Use this group to provide other data related to this NXdetector group.
-#         </doc>
-#     </group>
-#     <field name="sequence_number" type="NX_INT">
-#         <doc>
-#              In order to properly sort the order of the images taken in (for
-#              example) a tomography experiment, a sequence number is stored with each
-#              image.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nBrightFrames"/>
-#         </dimensions>
-#     </field>
-#     <field name="beam_center_x" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              This is the x position where the direct beam would hit the detector.
-#              This is a length and can be outside of the actual
-#              detector. The length can be in physical units or pixels
-#              as documented by the units attribute.
-#         </doc>
-#     </field>
-#     <field name="beam_center_y" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              This is the y position where the direct beam would hit the detector.
-#              This is a length and can be outside of the actual
-#              detector. The length can be in physical units or pixels
-#              as documented by the units attribute.
-#         </doc>
-#     </field>
-#     <field name="frame_start_number" type="NX_INT">
-#         <doc>
-#              This is the start number of the first frame of a scan. In protein crystallography measurements one
-#              often scans a couple of frames on a give sample, then does something else,
-#              then returns to the same sample and scans some more frames. Each time with
-#              a new data file. This number helps concatenating such measurements.
-#         </doc>
-#     </field>
-#     <field name="diameter" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              The diameter of a cylindrical detector
-#         </doc>
-#     </field>
-#     <field name="acquisition_mode" type="NX_CHAR">
-#         <doc>
-#              The acquisition mode of the detector.
-#         </doc>
-#         <enumeration>
-#             <item value="gated"/>
-#             <item value="triggered"/>
-#             <item value="summed"/>
-#             <item value="event"/>
-#             <item value="histogrammed"/>
-#             <item value="decimated"/>
-#         </enumeration>
-#     </field>
-#     <field name="angular_calibration_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when the angular calibration has been applied in the
-#              electronics, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="angular_calibration" type="NX_FLOAT">
-#         <doc>
-#              Angular calibration data.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="flatfield_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when the flat field correction has been applied in the
-#              electronics, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="flatfield" type="NX_FLOAT">
-#         <doc>
-#              Flat field correction data.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="flatfield_errors" type="NX_FLOAT">
-#         <doc>
-#              Errors of the flat field correction data.
-#              The form flatfield_error is deprecated.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="pixel_mask_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when the pixel mask correction has been applied in the
-#              electronics, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="pixel_mask" type="NX_INT">
-#         <doc>
-#              The 32-bit pixel mask for the detector. Can be either one mask
-#              for the whole dataset (i.e. an array with indices i, j) or
-#              each frame can have its own mask (in which case it would be
-#              an array with indices np, i, j).
-#              
-#              Contains a bit field for each pixel to signal dead,
-#              blind or high or otherwise unwanted or undesirable pixels.
-#              They have the following meaning:
-#              
-#              .. can't make a table here, a bullet list will have to do for now
-#              
-#              * bit 0: gap (pixel with no sensor)
-#              * bit 1: dead
-#              * bit 2: under responding
-#              * bit 3: over responding
-#              * bit 4: noisy
-#              * bit 5: -undefined-
-#              * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
-#              * bit 7: -undefined-
-#              * bit 8: user defined mask (e.g. around beamstop)
-#              * bits 9-30: -undefined-
-#              * bit 31: virtual pixel (corner pixel with interpolated value)
-#              
-#              Normal data analysis software would
-#              not take pixels into account
-#              when a bit in (mask &amp; 0x0000FFFF) is
-#              set. Tag bit in the upper
-#              two bytes would indicate special pixel
-#              properties that normally
-#              would not be a sole reason to reject the
-#              intensity value (unless
-#              lower bits are set.
-#              
-#              If the full bit depths is not required, providing a
-#              mask with fewer bits is permissible.
-#              
-#              If needed, additional pixel masks can be specified by
-#              including additional entries named pixel_mask_N, where
-#              N is an integer. For example, a general bad pixel mask
-#              could be specified in pixel_mask that indicates noisy
-#              and dead pixels, and an additional pixel mask from
-#              experiment-specific shadowing could be specified in
-#              pixel_mask_2. The cumulative mask is the bitwise OR
-#              of pixel_mask and any pixel_mask_N entries.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="image_key" type="NX_INT">
-#         <doc>
-#              This field allow to distinguish different types of exposure to the same detector &quot;data&quot; field.
-#              Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
-#              recording the different measurements preserves the chronological order with is important for
-#              correct processing.
-#              
-#              This is used for example in tomography (`:ref:`NXtomo`) sample projections,
-#              dark and flat images, a magic number is recorded per frame.
-#              
-#              The key is as follows:
-#              
-#              * projection (sample) = 0
-#              * flat field = 1
-#              * dark field = 2
-#              * invalid = 3
-#              * background (no sample, but buffer where applicable) = 4
-#              
-#              In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="np"/>
-#         </dimensions>
-#     </field>
-#     <field name="countrate_correction_applied" type="NX_BOOLEAN">
-#         <doc>
-#              Counting detectors usually are not able to measure all incoming particles,
-#              especially at higher count-rates. Count-rate correction is applied to
-#              account for these errors.
-#              
-#              True when count-rate correction has been applied, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="countrate_correction_lookup_table" type="NX_NUMBER">
-#         <doc>
-#              The countrate_correction_lookup_table defines the LUT used for count-rate
-#              correction. It maps a measured count :math:`c` to its corrected value
-#              :math:`countrate\_correction\_lookup\_table[c]`.
-#              
-#              :math:`m` denotes the length of the table.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="m"/>
-#         </dimensions>
-#     </field>
-#     <field name="virtual_pixel_interpolation_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when virtual pixel interpolation has been applied, false otherwise.
-#              
-#              When virtual pixel interpolation is applied, values of some pixels may
-#              contain interpolated values. For example, to account for space between
-#              readout chips on a module, physical pixels on edges and corners between
-#              chips may have larger sensor areas and counts may be distributed between
-#              their logical pixels.
-#         </doc>
-#     </field>
-#     <field name="bit_depth_readout" type="NX_INT">
-#         <doc>
-#              How many bits the electronics reads per pixel.
-#              With CCD's and single photon counting detectors,
-#              this must not align with traditional integer sizes.
-#              This can be 4, 8, 12, 14, 16, ...
-#         </doc>
-#     </field>
-#     <field name="detector_readout_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time it takes to read the detector (typically milliseconds).
-#              This is important to know for time resolved experiments.
-#         </doc>
-#     </field>
-#     <field name="trigger_delay_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time it takes to start exposure after a trigger signal has been received.
-#              This is the reaction time of the detector firmware after receiving the trigger signal
-#              to when the detector starts to acquire the exposure, including any user set delay..
-#              This is important to know for time resolved experiments.
-#         </doc>
-#     </field>
-#     <field name="trigger_delay_time_set" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              User-specified trigger delay.
-#         </doc>
-#     </field>
-#     <field name="trigger_internal_delay_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time it takes to start exposure after a trigger signal has been received.
-#              This is the reaction time of the detector hardware after receiving the
-#              trigger signal to when the detector starts to acquire the exposure.
-#              It forms the lower boundary of the trigger_delay_time when the user
-#              does not request an additional delay.
-#         </doc>
-#     </field>
-#     <field name="trigger_dead_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time during which no new trigger signal can be accepted.
-#              Typically this is the
-#              trigger_delay_time + exposure_time + readout_time.
-#              This is important to know for time resolved experiments.
-#         </doc>
-#     </field>
-#     <field name="frame_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              This is time for each frame. This is exposure_time + readout time.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#     </field>
-#     <field name="gain_setting" type="NX_CHAR">
-#         <doc>
-#              The gain setting of the detector. This is a detector-specific value
-#              meant to document the gain setting of the detector during data
-#              collection, for detectors with multiple available gain settings.
-#              
-#              Examples of gain settings include:
-#              
-#              * ``standard``
-#              * ``fast``
-#              * ``auto``
-#              * ``high``
-#              * ``medium``
-#              * ``low``
-#              * ``mixed high to medium``
-#              * ``mixed medium to low``
-#              
-#              Developers are encouraged to use one of these terms, or to submit
-#              additional terms to add to the list.
-#         </doc>
-#     </field>
-#     <field name="saturation_value" type="NX_NUMBER">
-#         <doc>
-#              The value at which the detector goes into saturation.
-#              Especially common to CCD detectors, the data
-#              is known to be invalid above this value.
-#              
-#              For example, given a saturation_value and an underload_value, the valid
-#              pixels are those less than or equal to the saturation_value and greater
-#              than or equal to the underload_value.
-#              
-#              The precise type should match the type of the data.
-#         </doc>
-#     </field>
-#     <field name="underload_value" type="NX_NUMBER">
-#         <doc>
-#              The lowest value at which pixels for this detector would be reasonably
-#              measured. The data is known to be invalid below this value.
-#              
-#              For example, given a saturation_value and an underload_value, the valid
-#              pixels are those less than or equal to the saturation_value and greater
-#              than or equal to the underload_value.
-#              
-#              The precise type should match the type of the data.
-#         </doc>
-#     </field>
-#     <field name="number_of_cycles" type="NX_INT">
-#         <doc>
-#              CCD images are sometimes constructed by summing
-#              together multiple short exposures in the
-#              electronics. This reduces background etc.
-#              This is the number of short exposures used to sum
-#              images for an image.
-#         </doc>
-#     </field>
-#     <field name="sensor_material" type="NX_CHAR">
-#         <doc>
-#              At times, radiation is not directly sensed by the detector.
-#              Rather, the detector might sense the output from some
-#              converter like a scintillator.
-#              This is the name of this converter material.
-#         </doc>
-#     </field>
-#     <field name="sensor_thickness" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              At times, radiation is not directly sensed by the detector.
-#              Rather, the detector might sense the output from some
-#              converter like a scintillator.
-#              This is the thickness of this converter material.
-#         </doc>
-#     </field>
-#     <field name="threshold_energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              Single photon counter detectors can be adjusted
-#              for a certain energy range in which they
-#              work optimally. This is the energy setting for this.
-#         </doc>
-#     </field>
-#     <group type="NXdetector_module">
-#         <doc>
-#              For use in special cases where the data in NXdetector
-#              is represented in several parts, each with a separate geometry.
-#         </doc>
-#     </group>
-#     <choice name="pixel_shape">
-#         <group type="NXoff_geometry">
-#             <doc>
-#                  Shape description of each pixel. Use only if all pixels in the detector
-#                  are of uniform shape.
-#             </doc>
-#         </group>
-#         <group type="NXcylindrical_geometry">
-#             <doc>
-#                  Shape description of each pixel. Use only if all pixels in the detector
-#                  are of uniform shape and require being described by cylinders.
-#             </doc>
-#         </group>
-#     </choice>
-#     <choice name="detector_shape">
-#         <group type="NXoff_geometry">
-#             <doc>
-#                  Shape description of the whole detector. Use only if pixels in the
-#                  detector are not of uniform shape.
-#             </doc>
-#         </group>
-#         <group type="NXcylindrical_geometry">
-#             <doc>
-#                  Shape description of the whole detector. Use only if pixels in the
-#                  detector are not of uniform shape and require being described by cylinders.
-#             </doc>
-#         </group>
-#     </choice>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <field name="amplifier_type" type="NX_CHAR">
-#         <doc>
-#              Type of electron amplifier, MCP, channeltron, etc.
-#         </doc>
-#     </field>
-#     <field name="detector_type" type="NX_CHAR">
-#         <doc>
-#              Description of the detector type, DLD, Phosphor+CCD, CMOS.
-#         </doc>
-#     </field>
-#     <field name="detector_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              Voltage applied to detector.
-#         </doc>
-#     </field>
-#     <field name="amplifier_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              Voltage applied to the amplifier.
-#         </doc>
-#     </field>
-#     <field name="amplifier_bias" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              The low voltage of the amplifier migh not be the ground.
-#         </doc>
-#     </field>
-#     <field name="sensor_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Size of each imaging sensor chip on the detector.
-#         </doc>
-#     </field>
-#     <field name="sensor_count" type="NX_INT" units="NX_UNITLESS">
-#         <doc>
-#              Number of imaging sensor chips on the detector.
-#         </doc>
-#     </field>
-#     <field name="sensor_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Physical size of the pixels of the imaging chip on the detector.
-#         </doc>
-#     </field>
-#     <field name="sensor_pixels" type="NX_INT" units="NX_UNITLESS">
-#         <doc>
-#              Number of raw active elements in each dimension. Important for swept scans.
-#         </doc>
-#     </field>
-#     <group type="NXdata">
-#         <doc>
-#              raw data output from the detector
-#         </doc>
-#     </group>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#              NeXus positions components by applying a set of translations and rotations
-#              to apply to the component starting from 0, 0, 0. The order of these operations
-#              is critical and forms what NeXus calls a dependency chain. The depends_on
-#              field defines the path to the top most operation of the dependency chain or the
-#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
-#              NXtransformations group. But NeXus allows them to be stored anywhere.
-#              
-#              The reference point of the detector is the center of the first pixel.
-#              In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              This is the group recommended for holding the chain of translation
-#              and rotation operations necessary to position the component within
-#              the instrument. The dependency chain may however traverse similar groups in
-#              other component groups.
-#         </doc>
-#     </group>
-# </definition>
diff --git a/contributed_definitions/nyaml/NXinstrument.yaml b/contributed_definitions/nyaml/NXinstrument.yaml
deleted file mode 100644
index 4607aa5ae5..0000000000
--- a/contributed_definitions/nyaml/NXinstrument.yaml
+++ /dev/null
@@ -1,190 +0,0 @@
-category: base
-doc: |
-  Collection of the components of the instrument or beamline.
-  
-  Template of instrument descriptions comprising various beamline components.
-  Each component will also be a NeXus group defined by its distance from the
-  sample. Negative distances represent beamline components that are before the
-  sample while positive distances represent components that are after the sample.
-  This device allows the unique identification of beamline components in a way
-  that is valid for both reactor and pulsed instrumentation.
-type: group
-NXinstrument(NXobject):
-  name:
-    doc: |
-      Name of instrument
-    \@short_name:
-      doc: |
-        short name for instrument, perhaps the acronym
-  energy_resolution(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      Energy resolution of the experiment (FWHM or gaussian broadening)
-  momentum_resolution(NX_FLOAT):
-    unit: NX_WAVENUMBER
-    doc: |
-      Momentum resolution of the experiment (FWHM)
-  angular_resolution(NX_FLOAT):
-    unit: NX_ANGLE
-    doc: |
-      Angular resolution of the experiment (FWHM)
-  spatial_resolution(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Spatial resolution of the experiment (Airy disk radius)
-  temporal_resolution(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Temporal resolution of the experiment (FWHM)
-  (NXaperture):
-  (NXattenuator):
-  (NXbeam):
-  (NXbeam_stop):
-  (NXbending_magnet):
-  (NXcollimator):
-  (NXcollection):
-  (NXcapillary):
-  (NXcrystal):
-  (NXdetector):
-  (NXdetector_group):
-  (NXdisk_chopper):
-  (NXevent_data):
-  (NXfabrication):
-  (NXfermi_chopper):
-  (NXfilter):
-  (NXflipper):
-  (NXguide):
-  (NXinsertion_device):
-  (NXmirror):
-  (NXmoderator):
-  (NXmonochromator):
-  (NXpolarizer):
-  (NXpositioner):
-  (NXsource):
-  (NXtransformations)DIFFRACTOMETER:
-  (NXvelocity_selector):
-  (NXxraylens):
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 331d6037bd4c05402a42cab90e3df4c3115b21231d57ef54b1221e1ed859584d
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXinstrument" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          Collection of the components of the instrument or beamline.
-#          
-#          Template of instrument descriptions comprising various beamline components.
-#          Each component will also be a NeXus group defined by its distance from the
-#          sample. Negative distances represent beamline components that are before the
-#          sample while positive distances represent components that are after the sample.
-#          This device allows the unique identification of beamline components in a way
-#          that is valid for both reactor and pulsed instrumentation.
-#     </doc>
-#     <field name="name">
-#         <doc>
-#              Name of instrument
-#         </doc>
-#         <attribute name="short_name">
-#             <doc>
-#                  short name for instrument, perhaps the acronym
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="energy_resolution" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              Energy resolution of the experiment (FWHM or gaussian broadening)
-#         </doc>
-#     </field>
-#     <field name="momentum_resolution" type="NX_FLOAT" units="NX_WAVENUMBER">
-#         <doc>
-#              Momentum resolution of the experiment (FWHM)
-#         </doc>
-#     </field>
-#     <field name="angular_resolution" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              Angular resolution of the experiment (FWHM)
-#         </doc>
-#     </field>
-#     <field name="spatial_resolution" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Spatial resolution of the experiment (Airy disk radius)
-#         </doc>
-#     </field>
-#     <field name="temporal_resolution" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Temporal resolution of the experiment (FWHM)
-#         </doc>
-#     </field>
-#     <group type="NXaperture"/>
-#     <group type="NXattenuator"/>
-#     <group type="NXbeam"/>
-#     <group type="NXbeam_stop"/>
-#     <group type="NXbending_magnet"/>
-#     <group type="NXcollimator"/>
-#     <group type="NXcollection"/>
-#     <group type="NXcapillary"/>
-#     <group type="NXcrystal"/>
-#     <group type="NXdetector"/>
-#     <group type="NXdetector_group"/>
-#     <group type="NXdisk_chopper"/>
-#     <group type="NXevent_data"/>
-#     <group type="NXfermi_chopper"/>
-#     <group type="NXfilter"/>
-#     <group type="NXflipper"/>
-#     <group type="NXguide"/>
-#     <group type="NXinsertion_device"/>
-#     <group type="NXmirror"/>
-#     <group type="NXmoderator"/>
-#     <group type="NXmonochromator"/>
-#     <group type="NXpolarizer"/>
-#     <group type="NXpositioner"/>
-#     <group type="NXsource"/>
-#     <group type="NXtransformations" name="DIFFRACTOMETER"/>
-#     <group type="NXvelocity_selector"/>
-#     <group type="NXxraylens"/>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-# </definition>
diff --git a/contributed_definitions/nyaml/NXsensor.yaml b/contributed_definitions/nyaml/NXsensor.yaml
deleted file mode 100644
index a70f2a533e..0000000000
--- a/contributed_definitions/nyaml/NXsensor.yaml
+++ /dev/null
@@ -1,324 +0,0 @@
-category: base
-doc: |
-  A sensor used to monitor an external condition
-  
-  The condition itself is described in :ref:`NXenvironment`.
-type: group
-NXsensor(NXobject):
-  model:
-    doc: |
-      Sensor identification code/model number
-  name:
-    doc: |
-      Name for the sensor
-  short_name:
-    doc: |
-      Short name of sensor used e.g. on monitor display program
-  attached_to:
-    doc: |
-      where sensor is attached to ("sample" | "can")
-  geometry(NXgeometry):
-    deprecated: |
-      Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead
-    doc: |
-      Defines the axes for logged vector quantities if they are not the global instrument axes.
-  measurement:
-    doc: |
-      name for measured signal
-    enumeration: [temperature, pH, magnetic_field, electric_field, conductivity, resistance, voltage, pressure, flow, stress, strain, shear, surface_pressure]
-  type:
-    doc: |
-      The type of hardware used for the measurement.
-      Examples (suggestions but not restrictions):
-      
-      :Temperature:
-        J | K | T | E | R | S | Pt100 | Rh/Fe
-      :pH:
-        Hg/Hg2Cl2 | Ag/AgCl | ISFET
-      :Ion selective electrode:
-        specify species; e.g. Ca2+
-      :Magnetic field:
-        Hall
-      :Surface pressure:
-        wilhelmy plate
-  run_control(NX_BOOLEAN):
-    doc: |
-      Is data collection controlled or synchronised to this quantity:
-      1=no, 0=to "value", 1=to "value_deriv1", etc.
-  high_trip_value(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Upper control bound of sensor reading if using run_control
-  low_trip_value(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Lower control bound of sensor reading if using run_control
-  value(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      nominal setpoint or average value
-      - need [n] as may be a vector
-    dimensions:
-      dim: [[1, n]]
-  value_deriv1(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Nominal/average first derivative of value
-      e.g. strain rate
-      - same dimensions as "value" (may be a vector)
-    dimensions:
-      dim: [[1, ]]
-      dim_parameters:
-        ref: ['value']
-  value_deriv2(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Nominal/average second derivative of value
-      - same dimensions as "value" (may be a vector)
-    dimensions:
-      dim: [[1, ]]
-      dim_parameters:
-        ref: ['value']
-  value_log(NXlog):
-    doc: |
-      Time history of sensor readings
-  value_deriv1_log(NXlog):
-    doc: |
-      Time history of first derivative of sensor readings
-  value_deriv2_log(NXlog):
-    doc: |
-      Time history of second derivative of sensor readings
-  external_field_brief:
-    enumeration: [along beam, across beam, transverse, solenoidal, flow shear gradient, flow vorticity]
-  external_field_full(NXorientation):
-    doc: |
-      For complex external fields not satisfied by External_field_brief
-  (NXoff_geometry):
-    exists: ['min', '0']
-    doc: |
-      This group describes the shape of the sensor when necessary.
-  (NXfabrication):
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-  depends_on(NX_CHAR):
-    doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
-      .. todo::
-        Add a definition for the reference point of a sensor.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# df8bc397cbcbf114091b84ed357f6312641ca9abbf2d51795c37802450e7e628
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
-# 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
-# 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
-# 	name="NXsensor" 
-# 	type="group" extends="NXobject">
-# 	<doc>
-# 		A sensor used to monitor an external condition 
-# 		
-# 		The condition itself is described in :ref:`NXenvironment`.
-# 	</doc>
-# 	<field name="model">
-# 		<doc>Sensor identification code/model number</doc>
-# 	</field>
-# 	<field name="name">
-# 		<doc>Name for the sensor</doc>
-# 	</field>
-# 	<field name="short_name">
-# 		<doc>Short name of sensor used e.g. on monitor display program</doc>
-# 	</field>
-# 	<field name="attached_to">
-# 		<doc>where sensor is attached to ("sample" | "can")</doc>
-# 	</field>
-#         <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead">
-# 		<doc>
-# 			Defines the axes for logged vector quantities if they are not the global instrument axes.
-# 		</doc>
-# 	</group>
-# 	<field name="measurement">
-# 		<doc>name for measured signal</doc>
-# 		<enumeration>
-# 			<item value="temperature" />
-# 			<item value="pH" />
-# 			<item value="magnetic_field" />
-# 			<item value="electric_field" />
-# 			<item value="conductivity" />
-# 			<item value="resistance" />
-# 			<item value="voltage" />
-# 			<item value="pressure" />
-# 			<item value="flow" />
-# 			<item value="stress" />
-# 			<item value="strain" />
-# 			<item value="shear" />
-# 			<item value="surface_pressure" />
-# 		</enumeration>
-# 	</field>
-# 	<field name="type">
-# 		<doc>
-# 			The type of hardware used for the measurement.  
-# 			Examples (suggestions but not restrictions):
-# 			
-# 			:Temperature:
-# 			  J | K | T | E | R | S | Pt100 | Rh/Fe
-# 			:pH:
-# 			  Hg/Hg2Cl2 | Ag/AgCl | ISFET
-# 			:Ion selective electrode:
-# 			  specify species; e.g. Ca2+
-# 			:Magnetic field:
-# 			  Hall
-# 			:Surface pressure:
-# 			  wilhelmy plate
-# 		</doc>
-# 	</field>
-# 	<field name="run_control" type="NX_BOOLEAN">
-# 		<doc>
-# 			Is data collection controlled or synchronised to this quantity: 
-# 			1=no, 0=to "value", 1=to "value_deriv1", etc.
-# 		</doc>
-# 	</field>
-# 	<field name="high_trip_value" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			Upper control bound of sensor reading if using run_control
-# 		</doc>
-# 	</field>
-# 	<field name="low_trip_value" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			Lower control bound of sensor reading if using run_control
-# 		</doc>
-# 	</field>
-# 	<field name="value" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			nominal setpoint or average value 
-# 			- need [n] as may be a vector
-# 		</doc>
-# 		<dimensions>
-# 			<dim index="1" value="n"/>
-# 		</dimensions>
-# 	</field>
-# 	<field name="value_deriv1" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			Nominal/average first derivative of value 
-# 			e.g. strain rate 
-# 			- same dimensions as "value" (may be a vector)
-# 		</doc>
-# 		<dimensions>
-# 			<dim index="1" ref="value"/>
-# 		</dimensions>
-# 	</field>
-# 	<field name="value_deriv2" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			Nominal/average second derivative of value
-# 			- same dimensions as "value" (may be a vector)
-# 		</doc>
-# 		<dimensions>
-# 			<dim index="1" ref="value"/>
-# 		</dimensions>
-# 	</field>
-# 	<group name="value_log" type="NXlog">
-# 		<doc>Time history of sensor readings</doc>
-# 	</group>
-# 	<group name="value_deriv1_log" type="NXlog">
-# 		<doc>Time history of first derivative of sensor readings</doc>
-# 	</group>
-# 	<group name="value_deriv2_log" type="NXlog">
-# 		<doc>Time history of second derivative of sensor readings</doc>
-# 	</group>
-# 	<field name="external_field_brief">
-# 		<enumeration>
-# 			<item value="along beam" />
-# 			<item value="across beam" />
-# 			<item value="transverse" />
-# 			<item value="solenoidal" />
-# 			<item value="flow shear gradient" />
-# 			<item value="flow vorticity" />
-# 		</enumeration>
-# 	</field>
-# 	<group name="external_field_full" type="NXorientation">
-# 		<doc>For complex external fields not satisfied by External_field_brief</doc>
-# 	</group>
-#         <group type="NXoff_geometry" minOccurs="0">
-#                 <doc>
-#                          This group describes the shape of the sensor when necessary.
-#                 </doc>
-#         </group>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#             NeXus positions components by applying a set of translations and rotations
-#             to apply to the component starting from 0, 0, 0. The order of these operations
-#             is critical and forms what NeXus calls a dependency chain. The depends_on
-#             field defines the path to the top most operation of the dependency chain or the
-#             string "." if located in the origin. Usually these operations are stored in a
-#             NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
-#             .. todo::
-#               Add a definition for the reference point of a sensor.
-#               
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the component within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
-# </definition>
-# 
diff --git a/contributed_definitions/nyaml/NXsource.yaml b/contributed_definitions/nyaml/NXsource.yaml
deleted file mode 100644
index 1692b666ea..0000000000
--- a/contributed_definitions/nyaml/NXsource.yaml
+++ /dev/null
@@ -1,521 +0,0 @@
-category: base
-doc: |
-  The neutron or x-ray storage ring/facility.
-type: group
-NXsource(NXobject):
-  distance(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Effective distance from sample
-      Distance as seen by radiation from sample. This number should be negative
-      to signify that it is upstream of the sample.
-  name:
-    doc: |
-      Name of source
-    \@short_name:
-      doc: |
-        short name for source, perhaps the acronym
-  type:
-    doc: |
-      type of radiation source (pick one from the enumerated list and spell exactly)
-    enumeration: [Spallation Neutron Source, Pulsed Reactor Neutron Source, Reactor Neutron Source, Synchrotron X-ray Source, Pulsed Muon Source, Rotating Anode X-ray, Fixed Tube X-ray, UV Laser, Free-Electron Laser, Optical Laser, Ion Source, UV Plasma Source, Metal Jet X-ray]
-  probe:
-    doc: |
-      type of radiation probe (pick one from the enumerated list and spell exactly)
-    enumeration: [neutron, x-ray, muon, electron, ultraviolet, visible light, positron, proton]
-  power(NX_FLOAT):
-    unit: NX_POWER
-    doc: |
-      Source power
-  emittance_x(NX_FLOAT):
-    unit: NX_EMITTANCE
-    doc: |
-      Source emittance (nm-rad) in X (horizontal) direction.
-  emittance_y(NX_FLOAT):
-    unit: NX_EMITTANCE
-    doc: |
-      Source emittance (nm-rad) in Y (horizontal) direction.
-  sigma_x(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      particle beam size in x
-  sigma_y(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      particle beam size in y
-  flux(NX_FLOAT):
-    unit: NX_FLUX
-    doc: |
-      Source intensity/area (example: s-1 cm-2)
-  energy(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      Source energy.
-      For storage rings, this would be the particle beam energy.
-      For X-ray tubes, this would be the excitation voltage.
-  current(NX_FLOAT):
-    unit: NX_CURRENT
-    doc: |
-      Accelerator, X-ray tube, or storage ring current
-  voltage(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      Accelerator voltage
-  frequency(NX_FLOAT):
-    unit: NX_FREQUENCY
-    doc: |
-      Frequency of pulsed source
-  period(NX_FLOAT):
-    unit: NX_PERIOD
-    doc: |
-      Period of pulsed source
-  target_material:
-    doc: |
-      Pulsed source target material
-    enumeration: [Ta, W, depleted_U, enriched_U, Hg, Pb, C]
-  notes(NXnote):
-    doc: |
-      any source/facility related messages/events that
-      occurred during the experiment
-  bunch_pattern(NXdata):
-    doc: |
-      For storage rings, description of the bunch pattern.
-      This is useful to describe irregular bunch patterns.
-    title:
-      doc: |
-        name of the bunch pattern
-  number_of_bunches(NX_INT):
-    doc: |
-      For storage rings, the number of bunches in use.
-  bunch_length(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      For storage rings, temporal length of the bunch
-  bunch_distance(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      For storage rings, time between bunches
-  pulse_width(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      temporal width of source pulse
-  
-  # pulsed sources or storage rings could use this
-  pulse_shape(NXdata):
-    doc: |
-      source pulse shape
-  
-  # pulsed sources or storage rings could use this
-  mode:
-    doc: |
-      source operating mode
-    enumeration: 
-      Single Bunch: 
-        doc: |
-          for storage rings
-      Multi Bunch: 
-        doc: |
-          for storage rings
-  
-  # other sources could add to this
-  
-  # other sources could add to this
-  top_up(NX_BOOLEAN):
-    doc: |
-      Is the synchrotron operating in top_up mode?
-  last_fill(NX_NUMBER):
-    unit: NX_CURRENT
-    doc: |
-      For storage rings, the current at the end of the most recent injection.
-    \@time:
-      type: NX_DATE_TIME
-      doc: |
-        date and time of the most recent injection.
-  photon_energy(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      The center photon energy of the source, before it is
-      monochromatized or converted
-  center_wavelength(NX_FLOAT):
-    unit: NX_WAVELENGTH
-    doc: |
-      The center wavelength of the source, before it is
-      monochromatized or converted
-  pulse_energy(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      For pulsed sources, the energy of a single pulse
-  peak_power(NX_FLOAT):
-    unit: NX_POWER
-    doc: |
-      For pulsed sources, the pulse energy divided
-      by the pulse duration
-  bunch_number_start(NX_INT):
-    doc: |
-      Some facilities tag each bunch.
-      First bunch of the measurement
-  bunch_number_end(NX_INT):
-    doc: |
-      Last bunch of the measurement
-  geometry(NXgeometry):
-    deprecated: |
-      Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead
-    doc: |
-      "Engineering" location of source.
-  (NXfabrication):
-  (NXoff_geometry):
-    exists: ['min', '0']
-    doc: |
-      This group describes the shape of the beam line component
-  distribution(NXdata):
-    doc: |
-      The wavelength or energy distribution of the source
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-  depends_on(NX_CHAR):
-    doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
-      The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
-      z axis.
-      
-      .. image:: source/source.png
-        :width: 40%
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 19f1ee4e446868766ab035145a5835ce38e26b04d8e8ee50bf641392cb5c3525
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsource" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          The neutron or x-ray storage ring/facility.
-#     </doc>
-#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Effective distance from sample
-#              Distance as seen by radiation from sample. This number should be negative
-#              to signify that it is upstream of the sample.
-#         </doc>
-#     </field>
-#     <field name="name">
-#         <doc>
-#              Name of source
-#         </doc>
-#         <attribute name="short_name">
-#             <doc>
-#                  short name for source, perhaps the acronym
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="type">
-#         <doc>
-#              type of radiation source (pick one from the enumerated list and spell exactly)
-#         </doc>
-#         <enumeration>
-#             <item value="Spallation Neutron Source"/>
-#             <item value="Pulsed Reactor Neutron Source"/>
-#             <item value="Reactor Neutron Source"/>
-#             <item value="Synchrotron X-ray Source"/>
-#             <item value="Pulsed Muon Source"/>
-#             <item value="Rotating Anode X-ray"/>
-#             <item value="Fixed Tube X-ray"/>
-#             <item value="UV Laser"/>
-#             <item value="Free-Electron Laser"/>
-#             <item value="Optical Laser"/>
-#             <item value="Ion Source"/>
-#             <item value="UV Plasma Source"/>
-#             <item value="Metal Jet X-ray"/>
-#         </enumeration>
-#     </field>
-#     <field name="probe">
-#         <doc>
-#              type of radiation probe (pick one from the enumerated list and spell exactly)
-#         </doc>
-#         <enumeration>
-#             <item value="neutron"/>
-#             <item value="x-ray"/>
-#             <item value="muon"/>
-#             <item value="electron"/>
-#             <item value="ultraviolet"/>
-#             <item value="visible light"/>
-#             <item value="positron"/>
-#             <item value="proton"/>
-#         </enumeration>
-#     </field>
-#     <field name="power" type="NX_FLOAT" units="NX_POWER">
-#         <doc>
-#              Source power
-#         </doc>
-#     </field>
-#     <field name="emittance_x" type="NX_FLOAT" units="NX_EMITTANCE">
-#         <doc>
-#              Source emittance (nm-rad) in X (horizontal) direction.
-#         </doc>
-#     </field>
-#     <field name="emittance_y" type="NX_FLOAT" units="NX_EMITTANCE">
-#         <doc>
-#              Source emittance (nm-rad) in Y (horizontal) direction.
-#         </doc>
-#     </field>
-#     <field name="sigma_x" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              particle beam size in x
-#         </doc>
-#     </field>
-#     <field name="sigma_y" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              particle beam size in y
-#         </doc>
-#     </field>
-#     <field name="flux" type="NX_FLOAT" units="NX_FLUX">
-#         <doc>
-#              Source intensity/area (example: s-1 cm-2)
-#         </doc>
-#     </field>
-#     <field name="energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              Source energy.
-#              For storage rings, this would be the particle beam energy.
-#              For X-ray tubes, this would be the excitation voltage.
-#         </doc>
-#     </field>
-#     <field name="current" type="NX_FLOAT" units="NX_CURRENT">
-#         <doc>
-#              Accelerator, X-ray tube, or storage ring current
-#         </doc>
-#     </field>
-#     <field name="voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              Accelerator voltage
-#         </doc>
-#     </field>
-#     <field name="frequency" type="NX_FLOAT" units="NX_FREQUENCY">
-#         <doc>
-#              Frequency of pulsed source
-#         </doc>
-#     </field>
-#     <field name="period" type="NX_FLOAT" units="NX_PERIOD">
-#         <doc>
-#              Period of pulsed source
-#         </doc>
-#     </field>
-#     <field name="target_material">
-#         <doc>
-#              Pulsed source target material
-#         </doc>
-#         <enumeration>
-#             <item value="Ta"/>
-#             <item value="W"/>
-#             <item value="depleted_U"/>
-#             <item value="enriched_U"/>
-#             <item value="Hg"/>
-#             <item value="Pb"/>
-#             <item value="C"/>
-#         </enumeration>
-#     </field>
-#     <group name="notes" type="NXnote">
-#         <doc>
-#              any source/facility related messages/events that
-#              occurred during the experiment
-#         </doc>
-#     </group>
-#     <group name="bunch_pattern" type="NXdata">
-#         <doc>
-#              For storage rings, description of the bunch pattern.
-#              This is useful to describe irregular bunch patterns.
-#         </doc>
-#         <field name="title">
-#             <doc>
-#                  name of the bunch pattern
-#             </doc>
-#         </field>
-#     </group>
-#     <field name="number_of_bunches" type="NX_INT">
-#         <doc>
-#              For storage rings, the number of bunches in use.
-#         </doc>
-#     </field>
-#     <field name="bunch_length" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              For storage rings, temporal length of the bunch
-#         </doc>
-#     </field>
-#     <field name="bunch_distance" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              For storage rings, time between bunches
-#         </doc>
-#     </field>
-#     <field name="pulse_width" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              temporal width of source pulse
-#         </doc>
-#     </field>
-#     <!--pulsed sources or storage rings could use this-->
-#     <group name="pulse_shape" type="NXdata">
-#         <doc>
-#              source pulse shape
-#         </doc>
-#     </group>
-#     <!--pulsed sources or storage rings could use this-->
-#     <field name="mode">
-#         <doc>
-#              source operating mode
-#         </doc>
-#         <enumeration>
-#             <item value="Single Bunch">
-#                 <doc>
-#                      for storage rings
-#                 </doc>
-#             </item>
-#             <item value="Multi Bunch">
-#                 <doc>
-#                      for storage rings
-#                 </doc>
-#             </item>
-#         </enumeration>
-#     </field>
-#     <!--other sources could add to this-->
-#     <!--other sources could add to this-->
-#     <field name="top_up" type="NX_BOOLEAN">
-#         <doc>
-#              Is the synchrotron operating in top_up mode?
-#         </doc>
-#     </field>
-#     <field name="last_fill" type="NX_NUMBER" units="NX_CURRENT">
-#         <doc>
-#              For storage rings, the current at the end of the most recent injection.
-#         </doc>
-#         <attribute name="time" type="NX_DATE_TIME">
-#             <doc>
-#                  date and time of the most recent injection.
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="photon_energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              The center photon energy of the source, before it is
-#              monochromatized or converted
-#         </doc>
-#     </field>
-#     <field name="center_wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
-#         <doc>
-#              The center wavelength of the source, before it is
-#              monochromatized or converted
-#         </doc>
-#     </field>
-#     <field name="pulse_energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              For pulsed sources, the energy of a single pulse
-#         </doc>
-#     </field>
-#     <field name="peak_power" type="NX_FLOAT" units="NX_POWER">
-#         <doc>
-#              For pulsed sources, the pulse energy divided
-#              by the pulse duration
-#         </doc>
-#     </field>
-#     <field name="bunch_number_start" type="NX_INT">
-#         <doc>
-#              Some facilities tag each bunch.
-#              First bunch of the measurement
-#         </doc>
-#     </field>
-#     <field name="bunch_number_end" type="NX_INT">
-#         <doc>
-#              Last bunch of the measurement
-#         </doc>
-#     </field>
-#     <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead">
-#         <doc>
-#              &quot;Engineering&quot; location of source.
-#         </doc>
-#     </group>
-#     <group type="NXoff_geometry" minOccurs="0">
-#         <doc>
-#              This group describes the shape of the beam line component
-#         </doc>
-#     </group>
-#     <group type="NXdata" name="distribution">
-#         <doc>
-#              The wavelength or energy distribution of the source
-#         </doc>
-#     </group>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#              NeXus positions components by applying a set of translations and rotations
-#              to apply to the component starting from 0, 0, 0. The order of these operations
-#              is critical and forms what NeXus calls a dependency chain. The depends_on
-#              field defines the path to the top most operation of the dependency chain or the
-#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
-#              NXtransformations group. But NeXus allows them to be stored anywhere.
-#              
-#              The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
-#              z axis.
-#              
-#              .. image:: source/source.png
-#                :width: 40%
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              This is the group recommended for holding the chain of translation
-#              and rotation operations necessary to position the component within
-#              the instrument. The dependency chain may however traverse similar groups in
-#              other component groups.
-#         </doc>
-#     </group>
-# </definition>

From d814a87f6d98cb1a484d703f4c640d108ef9c2c8 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 23 Sep 2024 19:06:44 +0200
Subject: [PATCH 299/459] move NXfabrication to base_classes

---
 .../NXfabrication.nxdl.xml                    | 51 -------------------
 1 file changed, 51 deletions(-)
 delete mode 100644 contributed_definitions/NXfabrication.nxdl.xml

diff --git a/contributed_definitions/NXfabrication.nxdl.xml b/contributed_definitions/NXfabrication.nxdl.xml
deleted file mode 100644
index 1f940f0795..0000000000
--- a/contributed_definitions/NXfabrication.nxdl.xml
+++ /dev/null
@@ -1,51 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXfabrication" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Details about a component as defined by its manufacturer.
-    </doc>
-    <field name="vendor">
-        <doc>
-             Company name of the manufacturer.
-        </doc>
-    </field>
-    <field name="model">
-        <doc>
-             Version or model of the component named by the manufacturer.
-        </doc>
-    </field>
-    <field name="identifier">
-        <doc>
-             Ideally, (globally) unique persistent identifier, i.e.
-             a serial number or hash identifier of the component.
-        </doc>
-    </field>
-    <field name="capability">
-        <doc>
-             Free-text list with eventually multiple terms of
-             functionalities which the component offers.
-        </doc>
-    </field>
-    <!--NEW ISSUE: Define a bag of controlled words and use only these. Examples are Feg, Astar, OmegaFilter.-->
-</definition>

From ca0479a13f6aaf180184d75cb658c771d40c55b9 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 23 Sep 2024 19:14:40 +0200
Subject: [PATCH 300/459] bring in NXidentifier

---
 base_classes/NXidentifier.nxdl.xml | 49 ++++++++++++++++++++++++++++++
 1 file changed, 49 insertions(+)
 create mode 100644 base_classes/NXidentifier.nxdl.xml

diff --git a/base_classes/NXidentifier.nxdl.xml b/base_classes/NXidentifier.nxdl.xml
new file mode 100644
index 0000000000..ce05800f9e
--- /dev/null
+++ b/base_classes/NXidentifier.nxdl.xml
@@ -0,0 +1,49 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXidentifier" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         An identifier for a (persistent) resource, e.g., a DOI or orcid.
+    </doc>
+    <field name="service" type="NX_CHAR">
+        <doc>
+             The service by which the resource can be resolved.
+             
+             Examples: doi, urn, hdl, purl, orcid, iso, url
+        </doc>
+    </field>
+    <field name="identifier" type="NX_CHAR">
+        <doc>
+             The unique code, IRI or hash to resolve this reference.
+             Typically, this is stated by the service which is considered a complete
+             identifier, e.g., for a DOI it's something of the form `10.1107/S1600576714027575`
+             or `https://doi.org/10.1107/S1600576714027575`, which are both resolvable.
+        </doc>
+    </field>
+    <field name="is_persistent" type="NX_BOOLEAN">
+        <doc>
+             True if the identifier is persistent (i.e., unique and available indefinitely),
+             False otherwise.
+        </doc>
+    </field>
+</definition>

From 86794070faa847fcf3ef191ac21a9855d122eebd Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 1 Oct 2024 11:14:02 +0200
Subject: [PATCH 301/459] Apply suggestions from NIAC review

Co-authored-by: Aaron S. Brewster <asbrewster@lbl.gov>
---
 base_classes/NXfabrication.nxdl.xml | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/base_classes/NXfabrication.nxdl.xml b/base_classes/NXfabrication.nxdl.xml
index 76f48e3b84..a74d963c20 100644
--- a/base_classes/NXfabrication.nxdl.xml
+++ b/base_classes/NXfabrication.nxdl.xml
@@ -36,7 +36,7 @@
         </doc>
         <attribute name="version" type="NX_CHAR">
             <doc>
-                 If different versions exist are possible, the value in this field should be made
+                 If it is possible that different versions exist, the value in this field should be made
                  specific enough to resolve the version.
             </doc>
         </attribute>
@@ -54,7 +54,7 @@
     </field>
     <field name="construction_year" type="NX_DATE_TIME">
         <doc>
-             Datetime of components initial construction. This refers to the date of
+             Datetime of component's initial construction. This refers to the date of
              first measurement after new construction or to the relocation date,
              if it describes a multicomponent/custom-build setup.
              Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,

From 838b85866b7aadc19809c27a4b62c5f80927432f Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 1 Oct 2024 11:16:00 +0200
Subject: [PATCH 302/459] reviewed changes to NXfabrication

---
 base_classes/NXfabrication.nxdl.xml | 12 ++----------
 1 file changed, 2 insertions(+), 10 deletions(-)

diff --git a/base_classes/NXfabrication.nxdl.xml b/base_classes/NXfabrication.nxdl.xml
index a74d963c20..49bd2fb7c2 100644
--- a/base_classes/NXfabrication.nxdl.xml
+++ b/base_classes/NXfabrication.nxdl.xml
@@ -41,12 +41,6 @@
             </doc>
         </attribute>
     </field>
-    <group name="identifier" type="NXidentifier">
-        <doc>
-             Ideally, (globally) unique persistent identifier. This may contain e.g. a hash
-             identifier of the component.
-        </doc>
-    </group>
     <field name="serial_number" type="NX_CHAR">
         <doc>
              Serial number of the component.
@@ -57,14 +51,12 @@
              Datetime of component's initial construction. This refers to the date of
              first measurement after new construction or to the relocation date,
              if it describes a multicomponent/custom-build setup.
-             Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
-             otherwise the local time zone is assumed per ISO8601.
+             It is recommended to add an explicit time zone.
         </doc>
     </field>
     <field name="capability" type="NX_CHAR">
         <doc>
-             Free-text list with eventually multiple terms of
-             functionalities which the component offers.
+             Free-text list of functionalities which the component offers.
         </doc>
     </field>
 </definition>

From c0388470866334e9904a3e2e192ea135e9102e7b Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 1 Oct 2024 11:16:33 +0200
Subject: [PATCH 303/459] remove NXidentifier

---
 base_classes/NXidentifier.nxdl.xml | 49 ------------------------------
 1 file changed, 49 deletions(-)
 delete mode 100644 base_classes/NXidentifier.nxdl.xml

diff --git a/base_classes/NXidentifier.nxdl.xml b/base_classes/NXidentifier.nxdl.xml
deleted file mode 100644
index ce05800f9e..0000000000
--- a/base_classes/NXidentifier.nxdl.xml
+++ /dev/null
@@ -1,49 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXidentifier" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         An identifier for a (persistent) resource, e.g., a DOI or orcid.
-    </doc>
-    <field name="service" type="NX_CHAR">
-        <doc>
-             The service by which the resource can be resolved.
-             
-             Examples: doi, urn, hdl, purl, orcid, iso, url
-        </doc>
-    </field>
-    <field name="identifier" type="NX_CHAR">
-        <doc>
-             The unique code, IRI or hash to resolve this reference.
-             Typically, this is stated by the service which is considered a complete
-             identifier, e.g., for a DOI it's something of the form `10.1107/S1600576714027575`
-             or `https://doi.org/10.1107/S1600576714027575`, which are both resolvable.
-        </doc>
-    </field>
-    <field name="is_persistent" type="NX_BOOLEAN">
-        <doc>
-             True if the identifier is persistent (i.e., unique and available indefinitely),
-             False otherwise.
-        </doc>
-    </field>
-</definition>

From 05f5c72a23d38fa6064dd4670f914c23429b48f4 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 1 Oct 2024 11:23:08 +0200
Subject: [PATCH 304/459] move NXpid to base_classes

---
 .../NXpid.nxdl.xml                            | 20 +++++++++++++++----
 1 file changed, 16 insertions(+), 4 deletions(-)
 rename {contributed_definitions => base_classes}/NXpid.nxdl.xml (80%)

diff --git a/contributed_definitions/NXpid.nxdl.xml b/base_classes/NXpid.nxdl.xml
similarity index 80%
rename from contributed_definitions/NXpid.nxdl.xml
rename to base_classes/NXpid.nxdl.xml
index 62fad3f835..cc7c3d887c 100644
--- a/contributed_definitions/NXpid.nxdl.xml
+++ b/base_classes/NXpid.nxdl.xml
@@ -1,10 +1,10 @@
-<?xml version="1.0" encoding="UTF-8"?>
+<?xml version='1.0' encoding='UTF-8'?>
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXpid" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXpid" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Contains the settings of a PID controller.
     </doc>
@@ -59,6 +59,10 @@
              that is proportional to the current error value.
              The proportional response can be adjusted by multiplying the error
              by a constant Kp, called the proportional gain constant.
+             The Type switches controller parameters between P/I (proportional gain/integral gain)
+             and P/T (proportional gain/time constant). The formula for the controller in the 
+             frequency domain is G(s) = P + I/s = P(1 + 1/(Ts)). The integral gain and time
+             constant are related as follows I = P/T.
         </doc>
     </field>
     <field name="K_i_value" type="NX_NUMBER">
@@ -81,4 +85,12 @@
              action is termed the derivative gain, K_d
         </doc>
     </field>
+    <field name="K_t_const" type="NX_NUMBER" units="NX_TIME">
+        <doc>
+             The Type switches controller parameters between P/I (proportional gain/integral
+             gain) and P/T (proportional gain/time constant). The formula for the controller
+             in the frequency domain is G(s) = P + I/s = P(1 + 1/(Ts)). The integral gain and
+             time constant are related as follows I = P/T.
+        </doc>
+    </field>
 </definition>

From 5a7f7304c3035c013e06c8591884ab57ba3b95da Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 1 Oct 2024 11:36:27 +0200
Subject: [PATCH 305/459] implement suggestions on NXactuator

---
 base_classes/NXactuator.nxdl.xml | 23 +----------------------
 base_classes/NXpid.nxdl.xml      | 14 +-------------
 2 files changed, 2 insertions(+), 35 deletions(-)

diff --git a/base_classes/NXactuator.nxdl.xml b/base_classes/NXactuator.nxdl.xml
index 3fe0a4108f..0431c00a18 100644
--- a/base_classes/NXactuator.nxdl.xml
+++ b/base_classes/NXactuator.nxdl.xml
@@ -27,11 +27,6 @@
          
          The condition itself is described in :ref:`NXenvironment`.
     </doc>
-    <field name="model">
-        <doc>
-             Actuator identification code/model number
-        </doc>
-    </field>
     <field name="name">
         <doc>
              Name of the actuator
@@ -68,33 +63,17 @@
              :Voltage: potentiostat
         </doc>
     </field>
-    <field name="OUTPUT" type="NX_FLOAT" units="NX_ANY">
+    <field name="outputVALUE" type="NX_FLOAT" units="NX_ANY" nameType="partial">
         <doc>
              Any output that the actuator produces.
              For example, a heater can have the field heater_power(NX_FLOAT).
         </doc>
     </field>
-    <group name="OUTPUT_log" type="NXlog">
-        <doc>
-             Time history of actuator outputs.
-        </doc>
-    </group>
     <group type="NXpid">
         <doc>
              If the actuator is PID-controlled, the settings of the PID controller can be
              stored here.
         </doc>
-        <field name="setpoint" type="NX_FLOAT" units="NX_ANY">
-            <doc>
-                 Nominal actuator setpoint.
-                 Can be a scalar or a vector (of [n] actuations).
-            </doc>
-        </field>
-        <group name="setpoint_log" type="NXlog">
-            <doc>
-                 Time history of actuator setpoints.
-            </doc>
-        </group>
     </group>
     <field name="depends_on" type="NX_CHAR">
         <doc>
diff --git a/base_classes/NXpid.nxdl.xml b/base_classes/NXpid.nxdl.xml
index cc7c3d887c..d7f8f471b3 100644
--- a/base_classes/NXpid.nxdl.xml
+++ b/base_classes/NXpid.nxdl.xml
@@ -59,10 +59,6 @@
              that is proportional to the current error value.
              The proportional response can be adjusted by multiplying the error
              by a constant Kp, called the proportional gain constant.
-             The Type switches controller parameters between P/I (proportional gain/integral gain)
-             and P/T (proportional gain/time constant). The formula for the controller in the 
-             frequency domain is G(s) = P + I/s = P(1 + 1/(Ts)). The integral gain and time
-             constant are related as follows I = P/T.
         </doc>
     </field>
     <field name="K_i_value" type="NX_NUMBER">
@@ -82,15 +78,7 @@
              the slope of the error over time and multiplying this rate of
              change by the derivative gain K_d. The magnitude of the
              contribution of the derivative term to the overall control
-             action is termed the derivative gain, K_d
-        </doc>
-    </field>
-    <field name="K_t_const" type="NX_NUMBER" units="NX_TIME">
-        <doc>
-             The Type switches controller parameters between P/I (proportional gain/integral
-             gain) and P/T (proportional gain/time constant). The formula for the controller
-             in the frequency domain is G(s) = P + I/s = P(1 + 1/(Ts)). The integral gain and
-             time constant are related as follows I = P/T.
+             action is termed the derivative gain, K_d.
         </doc>
     </field>
 </definition>

From 2a26f2a6bf9d48f1facc65018d1845ab5367dc25 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 1 Oct 2024 11:38:01 +0200
Subject: [PATCH 306/459] remove default from NXenvironment

---
 base_classes/NXenvironment.nxdl.xml | 13 -------------
 1 file changed, 13 deletions(-)

diff --git a/base_classes/NXenvironment.nxdl.xml b/base_classes/NXenvironment.nxdl.xml
index 74ed194f03..91ba2549e1 100644
--- a/base_classes/NXenvironment.nxdl.xml
+++ b/base_classes/NXenvironment.nxdl.xml
@@ -92,17 +92,4 @@
              defined in an NXinstrument instance.
         </doc>
     </group>
-    <attribute name="default">
-        <doc>
-             .. index:: plotting
-
-             Declares which child group contains a path leading
-             to a :ref:`NXdata` group.
-
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
-        </doc>
-    </attribute>
 </definition>

From 1820ea080ad64d8355e4b10d265266f95efda2f1 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 1 Oct 2024 11:42:38 +0200
Subject: [PATCH 307/459] remove default from NXactuator

---
 base_classes/NXactuator.nxdl.xml | 13 -------------
 1 file changed, 13 deletions(-)

diff --git a/base_classes/NXactuator.nxdl.xml b/base_classes/NXactuator.nxdl.xml
index 0431c00a18..9c96a03151 100644
--- a/base_classes/NXactuator.nxdl.xml
+++ b/base_classes/NXactuator.nxdl.xml
@@ -89,18 +89,5 @@
              other component groups.
         </doc>
     </group>
-    <attribute name="default">
-        <doc>
-             .. index:: plotting
-             
-             Declares which child group contains a path leading
-             to a :ref:`NXdata` group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
-        </doc>
-    </attribute>
     <group type="NXfabrication"/>
 </definition>

From eed11b20b51fd1edafae96b07d4f35bfc1920b4a Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 11 Dec 2024 13:41:28 +0100
Subject: [PATCH 308/459] remove NXpid

---
 base_classes/NXactuator.nxdl.xml |  6 ---
 base_classes/NXpid.nxdl.xml      | 84 --------------------------------
 2 files changed, 90 deletions(-)
 delete mode 100644 base_classes/NXpid.nxdl.xml

diff --git a/base_classes/NXactuator.nxdl.xml b/base_classes/NXactuator.nxdl.xml
index 9c96a03151..c8553f2dad 100644
--- a/base_classes/NXactuator.nxdl.xml
+++ b/base_classes/NXactuator.nxdl.xml
@@ -69,12 +69,6 @@
              For example, a heater can have the field heater_power(NX_FLOAT).
         </doc>
     </field>
-    <group type="NXpid">
-        <doc>
-             If the actuator is PID-controlled, the settings of the PID controller can be
-             stored here.
-        </doc>
-    </group>
     <field name="depends_on" type="NX_CHAR">
         <doc>
              Refers to the last transformation specifying the position of the actuator
diff --git a/base_classes/NXpid.nxdl.xml b/base_classes/NXpid.nxdl.xml
deleted file mode 100644
index d7f8f471b3..0000000000
--- a/base_classes/NXpid.nxdl.xml
+++ /dev/null
@@ -1,84 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXpid" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Contains the settings of a PID controller.
-    </doc>
-    <field name="description">
-        <doc>
-             Description of how the Process Value for the PID controller is produced by sensor(s) in the setup.
-             
-             For example, a set of sensors could be averaged over before feeding it back into the loop.
-        </doc>
-    </field>
-    <group name="pv_sensor" type="NXsensor">
-        <doc>
-             The sensor representing the Process Value used in the feedback loop for the PID.
-             
-             In case multiple sensors were used, this NXsensor should contain the proper calculated/aggregated value.
-        </doc>
-        <group name="value_log" type="NXlog">
-            <field name="value" type="NX_NUMBER">
-                <doc>
-                     The actual timeseries data fed back to the PID loop.
-                </doc>
-            </field>
-        </group>
-    </group>
-    <field name="setpoint" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             The Setpoint(s) used as an input for the PID controller.
-             
-             It can also be a link to an NXsensor.value field.
-        </doc>
-    </field>
-    <field name="K_p_value" type="NX_NUMBER">
-        <doc>
-             Proportional term. The proportional term produces an output value
-             that is proportional to the current error value.
-             The proportional response can be adjusted by multiplying the error
-             by a constant Kp, called the proportional gain constant.
-        </doc>
-    </field>
-    <field name="K_i_value" type="NX_NUMBER">
-        <doc>
-             The contribution from the integral term is proportional to both
-             the magnitude of the error and the duration of the error.
-             The integral in a PID controller is the sum of the instantaneous
-             error over time and gives the accumulated offset that should have
-             been corrected previously. The accumulated error is then
-             multiplied by the integral gain (Ki) and added to the
-             controller output.
-        </doc>
-    </field>
-    <field name="K_d_value" type="NX_NUMBER">
-        <doc>
-             The derivative of the process error is calculated by determining
-             the slope of the error over time and multiplying this rate of
-             change by the derivative gain K_d. The magnitude of the
-             contribution of the derivative term to the overall control
-             action is termed the derivative gain, K_d.
-        </doc>
-    </field>
-</definition>

From d2139bef0704bf140e3f9b0ffa47fa07a56692e1 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 11 Dec 2024 13:42:56 +0100
Subject: [PATCH 309/459] restore NXpid in contributed

---
 contributed_definitions/NXpid.nxdl.xml | 84 ++++++++++++++++++++++++++
 1 file changed, 84 insertions(+)
 create mode 100644 contributed_definitions/NXpid.nxdl.xml

diff --git a/contributed_definitions/NXpid.nxdl.xml b/contributed_definitions/NXpid.nxdl.xml
new file mode 100644
index 0000000000..62fad3f835
--- /dev/null
+++ b/contributed_definitions/NXpid.nxdl.xml
@@ -0,0 +1,84 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXpid" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Contains the settings of a PID controller.
+    </doc>
+    <field name="description">
+        <doc>
+             Description of how the Process Value for the PID controller is produced by sensor(s) in the setup.
+             
+             For example, a set of sensors could be averaged over before feeding it back into the loop.
+        </doc>
+    </field>
+    <group name="pv_sensor" type="NXsensor">
+        <doc>
+             The sensor representing the Process Value used in the feedback loop for the PID.
+             
+             In case multiple sensors were used, this NXsensor should contain the proper calculated/aggregated value.
+        </doc>
+        <group name="value_log" type="NXlog">
+            <field name="value" type="NX_NUMBER">
+                <doc>
+                     The actual timeseries data fed back to the PID loop.
+                </doc>
+            </field>
+        </group>
+    </group>
+    <field name="setpoint" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             The Setpoint(s) used as an input for the PID controller.
+             
+             It can also be a link to an NXsensor.value field.
+        </doc>
+    </field>
+    <field name="K_p_value" type="NX_NUMBER">
+        <doc>
+             Proportional term. The proportional term produces an output value
+             that is proportional to the current error value.
+             The proportional response can be adjusted by multiplying the error
+             by a constant Kp, called the proportional gain constant.
+        </doc>
+    </field>
+    <field name="K_i_value" type="NX_NUMBER">
+        <doc>
+             The contribution from the integral term is proportional to both
+             the magnitude of the error and the duration of the error.
+             The integral in a PID controller is the sum of the instantaneous
+             error over time and gives the accumulated offset that should have
+             been corrected previously. The accumulated error is then
+             multiplied by the integral gain (Ki) and added to the
+             controller output.
+        </doc>
+    </field>
+    <field name="K_d_value" type="NX_NUMBER">
+        <doc>
+             The derivative of the process error is calculated by determining
+             the slope of the error over time and multiplying this rate of
+             change by the derivative gain K_d. The magnitude of the
+             contribution of the derivative term to the overall control
+             action is termed the derivative gain, K_d
+        </doc>
+    </field>
+</definition>

From 8f4db4f31a875d4be2fa89d84c439b07bd2046a3 Mon Sep 17 00:00:00 2001
From: Ray Osborn <rayosborn@mac.com>
Date: Wed, 11 Dec 2024 09:40:07 -0600
Subject: [PATCH 310/459] Add `minOccurs="0"` to the allowed groups

---
 base_classes/NXobject.nxdl.xml | 16 ++++++++--------
 1 file changed, 8 insertions(+), 8 deletions(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index 3fd269d274..8b9bfb925c 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -32,15 +32,15 @@
 
         If nameType="partial", the placeholders (e.g., FIELDNAME or GROUPNAME)
         can be replaced by the name of any object (field or group, 
-        respectively) that already exists within the same group.
+        respectively) that exists within the same group.
 	</doc>
-    <group type="NXcollection" />
-    <group type="NXdata" />
-    <group type="NXgeometry" />
-    <group type="NXlog" />
-    <group type="NXnote" />
-    <group type="NXparameters" />
-    <group type="NXtransformations" />
+    <group type="NXcollection" minOccurs="0" />
+    <group type="NXdata" minOccurs="0" />
+    <group type="NXgeometry" minOccurs="0" />
+    <group type="NXlog" minOccurs="0" />
+    <group type="NXnote" minOccurs="0" />
+    <group type="NXparameters" minOccurs="0" />
+    <group type="NXtransformations" minOccurs="0" />
     <group name="GROUPNAME_log" type="NXlog" nameType="partial">
         <doc>
             NXlog group containing logged values of GROUPNAME.

From 14532fa12c5f91b516c8015cbf63838865a9950a Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 19 Dec 2024 12:00:27 +0100
Subject: [PATCH 311/459] Apply suggestions from code review

Co-authored-by: Aaron S. Brewster <asbrewster@lbl.gov>
---
 base_classes/NXactuator.nxdl.xml    | 4 ++--
 base_classes/NXfabrication.nxdl.xml | 4 ++--
 2 files changed, 4 insertions(+), 4 deletions(-)

diff --git a/base_classes/NXactuator.nxdl.xml b/base_classes/NXactuator.nxdl.xml
index c8553f2dad..067ce74d56 100644
--- a/base_classes/NXactuator.nxdl.xml
+++ b/base_classes/NXactuator.nxdl.xml
@@ -63,10 +63,10 @@
              :Voltage: potentiostat
         </doc>
     </field>
-    <field name="outputVALUE" type="NX_FLOAT" units="NX_ANY" nameType="partial">
+    <field name="outputVALUE" type="NX_NUMBER" units="NX_ANY" nameType="partial">
         <doc>
              Any output that the actuator produces.
-             For example, a heater can have the field heater_power(NX_FLOAT).
+             For example, a heater can have the field output_power(NX_NUMBER).
         </doc>
     </field>
     <field name="depends_on" type="NX_CHAR">
diff --git a/base_classes/NXfabrication.nxdl.xml b/base_classes/NXfabrication.nxdl.xml
index 49bd2fb7c2..a3e3cfc91d 100644
--- a/base_classes/NXfabrication.nxdl.xml
+++ b/base_classes/NXfabrication.nxdl.xml
@@ -46,12 +46,12 @@
              Serial number of the component.
         </doc>
     </field>
-    <field name="construction_year" type="NX_DATE_TIME">
+    <field name="construction_date" type="NX_DATE_TIME">
         <doc>
              Datetime of component's initial construction. This refers to the date of
              first measurement after new construction or to the relocation date,
              if it describes a multicomponent/custom-build setup.
-             It is recommended to add an explicit time zone.
+             Just the year is often sufficient, but if a full date/time is used, it is recommended to add an explicit time zone.
         </doc>
     </field>
     <field name="capability" type="NX_CHAR">

From f1445708ce19cb5fdd4df8065fcdc63aa5071ac5 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 19 Dec 2024 12:04:51 +0100
Subject: [PATCH 312/459] actuation_target in NXactuator

---
 base_classes/NXactuator.nxdl.xml | 7 ++++---
 1 file changed, 4 insertions(+), 3 deletions(-)

diff --git a/base_classes/NXactuator.nxdl.xml b/base_classes/NXactuator.nxdl.xml
index 067ce74d56..2223c6ed23 100644
--- a/base_classes/NXactuator.nxdl.xml
+++ b/base_classes/NXactuator.nxdl.xml
@@ -37,10 +37,11 @@
              Short name of actuator used e.g. on monitor display program
         </doc>
     </field>
-    <field name="attached_to">
+    <field name="actuation_target">
         <doc>
-             Describe where the actuator is attached to.
-             This could be an instance of NXsample or a device on NXinstrument.
+             The physical component on which this actuator acts.
+             This should be a path in the NeXus tree structure.
+             For example, this could be an instance of NXsample or a device on NXinstrument.
         </doc>
     </field>
     <field name="physical_quantity">

From 52db9757f84ea6a145b2152f6733194ca3deecbd Mon Sep 17 00:00:00 2001
From: Pete R Jemian <prjemian@users.noreply.github.com>
Date: Wed, 1 Jan 2025 08:56:25 -0600
Subject: [PATCH 313/459] Apply corrections and updated example

---
 manual/source/examples/epics/attributes-reformatted.xml | 8 ++++----
 manual/source/examples/epics/attributes.xml             | 4 ++--
 2 files changed, 6 insertions(+), 6 deletions(-)

diff --git a/manual/source/examples/epics/attributes-reformatted.xml b/manual/source/examples/epics/attributes-reformatted.xml
index e02b54c82e..f1ca4a5eb6 100755
--- a/manual/source/examples/epics/attributes-reformatted.xml
+++ b/manual/source/examples/epics/attributes-reformatted.xml
@@ -17,13 +17,13 @@
                description="Image counter"/>
     <Attribute name="calc1_val"           
                type="EPICS_PV" 
-               source="prj:userCalc1.VAL"            
-               datatype="DBR_NATIVE" 
+               source="$(P)userCalc1.VAL"            
+               dbrtype="DBR_NATIVE" 
                description="some calculation result"/>
     <Attribute name="calc2_val"           
                type="EPICS_PV" 
-               source="prj:userCalc2.VAL"            
-               datatype="DBR_NATIVE" 
+               source="$(P)userCalc2.VAL"            
+               dbrtype="DBR_NATIVE" 
                description="another calculation result"/>
     <Attribute name="MaxSizeX"            
                type="PARAM"    
diff --git a/manual/source/examples/epics/attributes.xml b/manual/source/examples/epics/attributes.xml
index 25c1adcd4f..eca8392c1d 100755
--- a/manual/source/examples/epics/attributes.xml
+++ b/manual/source/examples/epics/attributes.xml
@@ -6,8 +6,8 @@
     >
     <Attribute name="AcquireTime"         type="EPICS_PV" source="13SIM1:cam1:AcquireTime"      dbrtype="DBR_NATIVE"  description="Camera acquire time"/>
     <Attribute name="ImageCounter"        type="PARAM"    source="ARRAY_COUNTER"                datatype="INT"        description="Image counter"/>
-    <Attribute name="calc1_val"           type="EPICS_PV" source="prj:userCalc1.VAL"            datatype="DBR_NATIVE" description="some calculation result"/>
-    <Attribute name="calc2_val"           type="EPICS_PV" source="prj:userCalc2.VAL"            datatype="DBR_NATIVE" description="another calculation result"/>
+    <Attribute name="calc1_val"           type="EPICS_PV" source="$(P)userCalc1.VAL"            dbrtype="DBR_NATIVE"  description="some calculation result"/>
+    <Attribute name="calc2_val"           type="EPICS_PV" source="$(P)userCalc2.VAL"            dbrtype="DBR_NATIVE"  description="another calculation result"/>
     <Attribute name="MaxSizeX"            type="PARAM"    source="MAX_SIZE_X"                   datatype="INT"        description="Detector X size"/>
     <Attribute name="MaxSizeY"            type="PARAM"    source="MAX_SIZE_Y"                   datatype="INT"        description="Detector Y size"/>
     <Attribute name="CameraModel"         type="PARAM"    source="MODEL"                        datatype="STRING"     description="Camera model"/>

From fc83b55bb4f30bbf702bde1acbcbd46a3fc2a694 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 6 Jan 2025 10:48:25 +0100
Subject: [PATCH 314/459] fix copying error

---
 base_classes/NXobject.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index fb4b8f0638..3e1ed968c0 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -75,7 +75,7 @@
 				<item value="Hdl">
 					<doc>
 						A handle is a unique identifier that consists of a prefix indicating the naming authority and a suffix representing the local name 
-						of a resource, cts. 
+						of a resource.
 						
 						A handle is a unique identifier used to facilitate the identification and management of digital objects. It is composed of a prefix that 
 						indicates the naming authority and a suffix that specifies the resource's local name. 

From 9bdf2713d623df89abe317465e062e78f477bdb2 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 6 Jan 2025 10:59:40 +0100
Subject: [PATCH 315/459] Typo fix

Co-authored-by: Peter Chang <peter.chang@diamond.ac.uk>
---
 base_classes/NXobject.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index 3e1ed968c0..6da3de0676 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -129,7 +129,7 @@
 					<doc>
 						Linking ISSN
 						
-						The linking The ISSN, or ISSN-L, is a specific ISSN that groups the different media of the same serial publication.
+						The linking ISSN, or ISSN-L, is a specific ISSN that groups the different media of the same serial publication.
 						
 						Syntax: NNNN-NNNC, where N a decimal digit character (i.e., in the set {0,1,2,...,9}), and C is in {0,1,2,...,9,X}
 						Example: 1234-5678 or 1234-567X

From 818e78d2c741c42ea3783b176eebf722f06540d3 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 6 Jan 2025 11:01:29 +0100
Subject: [PATCH 316/459] clarify ISGNs

---
 base_classes/NXobject.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index 6da3de0676..48ed06b5f8 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -48,7 +48,7 @@
 
 				It is recommended to use the most specific type when describing the identifier.
 				
-				For example, all IGSNs are DOIs and all DOIs are Handles; however, an IGSN should have type IGSN (and not DOI or Hdl).
+				For example, all IGSNs (see below) are DOIs and all DOIs are Handles; however, an IGSN should have type IGSN (and not DOI or Hdl).
 				Similarly, an ARK, Purl, ORCID and ROR identifiers should have their corresponding types and should not use the more generic URL identifier.
 			</doc>
 			<enumeration>

From c3460f96a541dd7c781204bcf42e0eafa1a10ebc Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 6 Jan 2025 11:34:36 +0100
Subject: [PATCH 317/459] remove real-word reference

---
 base_classes/NXobject.nxdl.xml | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index 48ed06b5f8..ad7cb7a6b8 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -34,8 +34,8 @@
 		<doc>
 			An identifier for a (persistent) resource.
 
-			An identifier, provided by some authority, that has been assigned to the
-			real-world object described by this ``NXobject``. To be useful, the identifier
+			An identifier, provided by some authority, that has been assigned to an
+			object described by this ``NXobject``. To be useful, the identifier
 			must not be reassigned to a different real-world object. It is typical for
 			there to be some mechanism to resolve an identifier, obtaining metadata
 			about the object. Identifiers for which some guarantees exist regarding

From 2b1f23cd64a4d382693fcfe69e5540d61a35f9ad Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Wed, 9 Aug 2023 18:06:05 +0200
Subject: [PATCH 318/459] Readds base classes for mpes (from commit 843283a)

# Conflicts:
#	base_classes/NXaperture.nxdl.xml
---
 base_classes/NXbeam.nxdl.xml       | 141 ++++++++++++++++++++++++++++-
 base_classes/NXinstrument.nxdl.xml |  25 +++++
 base_classes/NXprocess.nxdl.xml    |  15 +++
 3 files changed, 178 insertions(+), 3 deletions(-)

diff --git a/base_classes/NXbeam.nxdl.xml b/base_classes/NXbeam.nxdl.xml
index b3a44a1dbc..a2f2ecda56 100644
--- a/base_classes/NXbeam.nxdl.xml
+++ b/base_classes/NXbeam.nxdl.xml
@@ -61,11 +61,45 @@
         <doc>Distance from sample. Note, it is recommended to use NXtransformations instead.</doc>
     </field>
     <field name="incident_energy" type="NX_FLOAT" units="NX_ENERGY">
-        <doc>Energy carried by each particle of the beam on entering the beamline component</doc>
+        <doc>
+            Energy carried by each particle of the beam on entering the beamline component.
+
+            In the case of a monochromatic beam this is the scalar energy.
+            Several other use cases are permitted, depending on the 
+            presence of other incident_energy_X fields.
+
+            * In the case of a polychromatic beam this is an array of length m of energies, with the relative weights in incident_energy_weights.
+            * In the case of a monochromatic beam that varies shot-to-shot, this is an array of energies, one for each recorded shot.
+            Here, incident_energy_weights and incident_energy_spread are not set.
+            * In the case of a polychromatic beam that varies shot-to-shot,
+            this is an array of length m with the relative weights in incident_energy_weights as a 2D array.
+            * In the case of a polychromatic beam that varies shot-to-shot and where the channels also vary,
+            this is a 2D array of dimensions nP by m (slow to fast) with the relative weights in incident_energy_weights as a 2D array.
+
+            Note, variants are a good way to represent several of these use cases in a single dataset,
+            e.g. if a calibrated, single-value energy value is available along with the original spectrum from which it was calibrated.
+        </doc>
         <dimensions rank="1">
             <dim index="1" value="m"/>
         </dimensions>
     </field>
+    <field name="incident_energy_spread" type="NX_NUMBER" units="NX_ENERGY">
+        <doc>
+            The energy spread FWHM for the corresponding energy(ies) in incident_energy. In the case of shot-to-shot variation in
+            the energy spread, this is a 2D array of dimension nP by m
+            (slow to fast) of the spreads of the corresponding
+            wavelength in incident_wavelength.
+        </doc>
+    </field>
+    <field name="incident_energy_weights" type="NX_NUMBER" units="NX_ENERGY">
+        <doc>
+            In the case of a polychromatic beam this is an array of length m of the relative
+            weights of the corresponding energies in incident_energy. In the case of a
+            polychromatic beam that varies shot-to-shot, this is a 2D array of dimensions np
+            by m (slow to fast) of the relative weights of the corresponding energies in
+            incident_energy.
+        </doc>
+    </field>
     <field name="final_energy" type="NX_FLOAT" units="NX_ENERGY">
         <doc>Energy carried by each particle of the beam on leaving the beamline component</doc>
         <dimensions rank="1">
@@ -174,18 +208,59 @@
         </dimensions>
     </field>
     <field name="incident_polarization" type="NX_NUMBER" units="NX_ANY">
-        <doc>Polarization vector on entering beamline component</doc>
+        <doc>
+            Incident polarization as a Stokes vector
+            on entering beamline component
+        </doc>
         <dimensions rank="2">
             <dim index="1" value="nP"/>
             <dim index="2" value="2"/>
         </dimensions>
+        <attribute name="units" type="NX_CHAR">
+            <doc>
+                The units for this observable are not included in the NIAC list. 
+                Responsibility on correct formatting and parsing is handed to the user
+                by using `NX_ANY`. Correct parsing can still be implemented by using
+                this attribute.
+
+                | Fill with:
+
+                * The unit unidata symbol if the unit has one (Example: T for the unit of magnetic flux density tesla).
+                * The unit unidata name if the unit has a name (Example: farad for capacitance).
+                * A string describing the units according to unidata unit operation notation, if the unit is a complex combination of named units and
+                does not have a name.
+
+                Example: for lightsource brilliance (SI) 1/(s.mm2.mrad2).
+                Here: SI units are V2/m2.
+            </doc>
+        </attribute>
     </field>
     <field name="final_polarization" type="NX_NUMBER" units="NX_ANY">
-        <doc>Polarization vector on leaving beamline component</doc>
+        <doc>
+            Polarization as Stokes vector on leaving beamline component
+        </doc>
         <dimensions rank="2">
             <dim index="1" value="nP"/>
             <dim index="2" value="2"/>
         </dimensions>
+        <attribute name="units" type="NX_CHAR">
+            <doc>
+                The units for this observable are not included in the NIAC list. 
+                Responsibility on correct formatting and parsing is handed to the user
+                by using `NX_ANY`. Correct parsing can still be implemented by using
+                this attribute.
+
+                | Fill with:
+
+                * The unit unidata symbol if the unit has one (Example: T for the unit of magnetic flux density tesla).
+                * The unit unidata name if the unit has a name (Example: farad for capacitance).
+                * A string describing the units according to unidata unit operation notation, if the unit is a complex combination of named units and
+                does not have a name.
+
+                Example: for lightsource brilliance (SI) 1/(s.mm2.mrad2).
+                Here: SI units are V2/m2.
+            </doc>
+        </attribute>
     </field>
     <field name="incident_polarization_stokes" type="NX_NUMBER" units="NX_ANY">
         <doc>
@@ -245,6 +320,66 @@
             <dim index="1" value="nP"/>
         </dimensions>
     </field>
+    <field name="pulse_energy" type="NX_FLOAT" units="NX_ENERGY">
+        <doc>
+            Energy of a single pulse at the diagnostic point
+        </doc>
+    </field>
+    <field name="average_power" type="NX_FLOAT" units="NX_POWER">
+        <doc>
+            Average power at the diagnostic point
+        </doc>
+    </field>
+    <field name="fluence" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+            Incident fluence at the diagnostic point
+        </doc>
+        <attribute name="units" type="NX_CHAR">
+            <doc>
+                Here: SI units are 'J/m2', customary 'mJ/cm2'.
+            </doc>
+        </attribute>
+    </field>
+    <field name="pulse_duration" type="NX_FLOAT" units="NX_TIME">
+        <doc>
+            FWHM duration of the pulses at the diagnostic point
+        </doc>
+    </field>
+    <field name="frog_trace" type="NX_FLOAT">
+        <doc>
+            FROG trace of the pulse.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="nx"/>
+            <dim index="2" value="ny"/>
+        </dimensions>
+    </field>
+    <field name="frog_delays" type="NX_FLOAT" units="NX_TIME">
+        <doc>
+            Horizontal axis of a FROG trace, i.e. delay.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="nx"/>
+        </dimensions>
+    </field>
+    <field name="frog_frequencies" type="NX_FLOAT" units="NX_FREQUENCY">
+        <doc>
+            Vertical axis of a FROG trace, i.e. frequency.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="ny"/>
+        </dimensions>
+    </field>
+    <field name="chirp_type" type="NX_CHAR">
+        <doc>
+            The type of chirp implemented
+        </doc>
+    </field>
+    <field name="chirp_GDD" type="NX_FLOAT" units="NX_TIME">
+        <doc>
+            Group delay dispersion of the pulse for linear chirp
+        </doc>
+    </field>
     <group type="NXdata">
         <doc>
             Distribution of beam with respect to relevant variable e.g. wavelength. This is mainly
diff --git a/base_classes/NXinstrument.nxdl.xml b/base_classes/NXinstrument.nxdl.xml
index 15e7645403..c357d7b7f2 100644
--- a/base_classes/NXinstrument.nxdl.xml
+++ b/base_classes/NXinstrument.nxdl.xml
@@ -42,6 +42,31 @@
 	        <doc>short name for instrument, perhaps the acronym</doc>
 	    </attribute>
 	</field>
+    <field name="energy_resolution" type="NX_FLOAT" units="NX_ENERGY">
+         <doc>
+              Energy resolution of the experiment (FWHM or gaussian broadening)
+         </doc>
+     </field>
+     <field name="momentum_resolution" type="NX_FLOAT" units="NX_WAVENUMBER">
+         <doc>
+              Momentum resolution of the experiment (FWHM)
+         </doc>
+     </field>
+     <field name="angular_resolution" type="NX_FLOAT" units="NX_ANGLE">
+         <doc>
+              Angular resolution of the experiment (FWHM)
+         </doc>
+     </field>
+     <field name="spatial_resolution" type="NX_FLOAT" units="NX_LENGTH">
+         <doc>
+              Spatial resolution of the experiment (Airy disk radius)
+         </doc>
+     </field>
+     <field name="temporal_resolution" type="NX_FLOAT" units="NX_TIME">
+         <doc>
+              Temporal resolution of the experiment (FWHM)
+         </doc>
+     </field>
     <group type="NXaperture" />
     <group type="NXattenuator" />
     <group type="NXbeam" />
diff --git a/base_classes/NXprocess.nxdl.xml b/base_classes/NXprocess.nxdl.xml
index d7d1a80f84..65b16c169a 100644
--- a/base_classes/NXprocess.nxdl.xml
+++ b/base_classes/NXprocess.nxdl.xml
@@ -43,6 +43,21 @@
     <field name="date" type="NX_DATE_TIME">
         <doc>Date and time of processing.</doc>
     </field>
+    <group type="NXregistration">
+         <doc>
+              Describes the operations of image registration
+         </doc>
+     </group>
+     <group type="NXdistortion">
+         <doc>
+              Describes the operations of image distortion correction
+         </doc>
+     </group>
+     <group type="NXcalibration">
+         <doc>
+              Describes the operations of calibration procedures, e.g. axis calibrations.
+         </doc>
+     </group>
     <group type="NXnote">
         <doc>
             The note will contain information about how the data was processed

From 79dc992d0ca0d022ab25f0ce2caebae4413e428e Mon Sep 17 00:00:00 2001
From: Rubel <rubel.mozumder@outlook.com>
Date: Thu, 24 Aug 2023 15:02:08 +0200
Subject: [PATCH 319/459] Regeneration of the nexus file for fixing the changes
 coming from old version of yaml.

Removing unintensional comments

# Conflicts:
#	base_classes/NXbeam.nxdl.xml
#	base_classes/NXdetector.nxdl.xml
#	base_classes/NXentry.nxdl.xml
#	base_classes/NXinstrument.nxdl.xml
#	base_classes/NXprocess.nxdl.xml
#	base_classes/NXsample.nxdl.xml
#	base_classes/NXsource.nxdl.xml
#	contributed_definitions/NXcollectioncolumn.nxdl.xml
#	contributed_definitions/NXmpes.nxdl.xml
---
 base_classes/NXbeam.nxdl.xml       | 141 +----------------------------
 base_classes/NXinstrument.nxdl.xml |  25 -----
 base_classes/NXprocess.nxdl.xml    |  91 ++++++++++---------
 3 files changed, 50 insertions(+), 207 deletions(-)

diff --git a/base_classes/NXbeam.nxdl.xml b/base_classes/NXbeam.nxdl.xml
index a2f2ecda56..b3a44a1dbc 100644
--- a/base_classes/NXbeam.nxdl.xml
+++ b/base_classes/NXbeam.nxdl.xml
@@ -61,45 +61,11 @@
         <doc>Distance from sample. Note, it is recommended to use NXtransformations instead.</doc>
     </field>
     <field name="incident_energy" type="NX_FLOAT" units="NX_ENERGY">
-        <doc>
-            Energy carried by each particle of the beam on entering the beamline component.
-
-            In the case of a monochromatic beam this is the scalar energy.
-            Several other use cases are permitted, depending on the 
-            presence of other incident_energy_X fields.
-
-            * In the case of a polychromatic beam this is an array of length m of energies, with the relative weights in incident_energy_weights.
-            * In the case of a monochromatic beam that varies shot-to-shot, this is an array of energies, one for each recorded shot.
-            Here, incident_energy_weights and incident_energy_spread are not set.
-            * In the case of a polychromatic beam that varies shot-to-shot,
-            this is an array of length m with the relative weights in incident_energy_weights as a 2D array.
-            * In the case of a polychromatic beam that varies shot-to-shot and where the channels also vary,
-            this is a 2D array of dimensions nP by m (slow to fast) with the relative weights in incident_energy_weights as a 2D array.
-
-            Note, variants are a good way to represent several of these use cases in a single dataset,
-            e.g. if a calibrated, single-value energy value is available along with the original spectrum from which it was calibrated.
-        </doc>
+        <doc>Energy carried by each particle of the beam on entering the beamline component</doc>
         <dimensions rank="1">
             <dim index="1" value="m"/>
         </dimensions>
     </field>
-    <field name="incident_energy_spread" type="NX_NUMBER" units="NX_ENERGY">
-        <doc>
-            The energy spread FWHM for the corresponding energy(ies) in incident_energy. In the case of shot-to-shot variation in
-            the energy spread, this is a 2D array of dimension nP by m
-            (slow to fast) of the spreads of the corresponding
-            wavelength in incident_wavelength.
-        </doc>
-    </field>
-    <field name="incident_energy_weights" type="NX_NUMBER" units="NX_ENERGY">
-        <doc>
-            In the case of a polychromatic beam this is an array of length m of the relative
-            weights of the corresponding energies in incident_energy. In the case of a
-            polychromatic beam that varies shot-to-shot, this is a 2D array of dimensions np
-            by m (slow to fast) of the relative weights of the corresponding energies in
-            incident_energy.
-        </doc>
-    </field>
     <field name="final_energy" type="NX_FLOAT" units="NX_ENERGY">
         <doc>Energy carried by each particle of the beam on leaving the beamline component</doc>
         <dimensions rank="1">
@@ -208,59 +174,18 @@
         </dimensions>
     </field>
     <field name="incident_polarization" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-            Incident polarization as a Stokes vector
-            on entering beamline component
-        </doc>
+        <doc>Polarization vector on entering beamline component</doc>
         <dimensions rank="2">
             <dim index="1" value="nP"/>
             <dim index="2" value="2"/>
         </dimensions>
-        <attribute name="units" type="NX_CHAR">
-            <doc>
-                The units for this observable are not included in the NIAC list. 
-                Responsibility on correct formatting and parsing is handed to the user
-                by using `NX_ANY`. Correct parsing can still be implemented by using
-                this attribute.
-
-                | Fill with:
-
-                * The unit unidata symbol if the unit has one (Example: T for the unit of magnetic flux density tesla).
-                * The unit unidata name if the unit has a name (Example: farad for capacitance).
-                * A string describing the units according to unidata unit operation notation, if the unit is a complex combination of named units and
-                does not have a name.
-
-                Example: for lightsource brilliance (SI) 1/(s.mm2.mrad2).
-                Here: SI units are V2/m2.
-            </doc>
-        </attribute>
     </field>
     <field name="final_polarization" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-            Polarization as Stokes vector on leaving beamline component
-        </doc>
+        <doc>Polarization vector on leaving beamline component</doc>
         <dimensions rank="2">
             <dim index="1" value="nP"/>
             <dim index="2" value="2"/>
         </dimensions>
-        <attribute name="units" type="NX_CHAR">
-            <doc>
-                The units for this observable are not included in the NIAC list. 
-                Responsibility on correct formatting and parsing is handed to the user
-                by using `NX_ANY`. Correct parsing can still be implemented by using
-                this attribute.
-
-                | Fill with:
-
-                * The unit unidata symbol if the unit has one (Example: T for the unit of magnetic flux density tesla).
-                * The unit unidata name if the unit has a name (Example: farad for capacitance).
-                * A string describing the units according to unidata unit operation notation, if the unit is a complex combination of named units and
-                does not have a name.
-
-                Example: for lightsource brilliance (SI) 1/(s.mm2.mrad2).
-                Here: SI units are V2/m2.
-            </doc>
-        </attribute>
     </field>
     <field name="incident_polarization_stokes" type="NX_NUMBER" units="NX_ANY">
         <doc>
@@ -320,66 +245,6 @@
             <dim index="1" value="nP"/>
         </dimensions>
     </field>
-    <field name="pulse_energy" type="NX_FLOAT" units="NX_ENERGY">
-        <doc>
-            Energy of a single pulse at the diagnostic point
-        </doc>
-    </field>
-    <field name="average_power" type="NX_FLOAT" units="NX_POWER">
-        <doc>
-            Average power at the diagnostic point
-        </doc>
-    </field>
-    <field name="fluence" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-            Incident fluence at the diagnostic point
-        </doc>
-        <attribute name="units" type="NX_CHAR">
-            <doc>
-                Here: SI units are 'J/m2', customary 'mJ/cm2'.
-            </doc>
-        </attribute>
-    </field>
-    <field name="pulse_duration" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-            FWHM duration of the pulses at the diagnostic point
-        </doc>
-    </field>
-    <field name="frog_trace" type="NX_FLOAT">
-        <doc>
-            FROG trace of the pulse.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="nx"/>
-            <dim index="2" value="ny"/>
-        </dimensions>
-    </field>
-    <field name="frog_delays" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-            Horizontal axis of a FROG trace, i.e. delay.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="nx"/>
-        </dimensions>
-    </field>
-    <field name="frog_frequencies" type="NX_FLOAT" units="NX_FREQUENCY">
-        <doc>
-            Vertical axis of a FROG trace, i.e. frequency.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="ny"/>
-        </dimensions>
-    </field>
-    <field name="chirp_type" type="NX_CHAR">
-        <doc>
-            The type of chirp implemented
-        </doc>
-    </field>
-    <field name="chirp_GDD" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-            Group delay dispersion of the pulse for linear chirp
-        </doc>
-    </field>
     <group type="NXdata">
         <doc>
             Distribution of beam with respect to relevant variable e.g. wavelength. This is mainly
diff --git a/base_classes/NXinstrument.nxdl.xml b/base_classes/NXinstrument.nxdl.xml
index c357d7b7f2..15e7645403 100644
--- a/base_classes/NXinstrument.nxdl.xml
+++ b/base_classes/NXinstrument.nxdl.xml
@@ -42,31 +42,6 @@
 	        <doc>short name for instrument, perhaps the acronym</doc>
 	    </attribute>
 	</field>
-    <field name="energy_resolution" type="NX_FLOAT" units="NX_ENERGY">
-         <doc>
-              Energy resolution of the experiment (FWHM or gaussian broadening)
-         </doc>
-     </field>
-     <field name="momentum_resolution" type="NX_FLOAT" units="NX_WAVENUMBER">
-         <doc>
-              Momentum resolution of the experiment (FWHM)
-         </doc>
-     </field>
-     <field name="angular_resolution" type="NX_FLOAT" units="NX_ANGLE">
-         <doc>
-              Angular resolution of the experiment (FWHM)
-         </doc>
-     </field>
-     <field name="spatial_resolution" type="NX_FLOAT" units="NX_LENGTH">
-         <doc>
-              Spatial resolution of the experiment (Airy disk radius)
-         </doc>
-     </field>
-     <field name="temporal_resolution" type="NX_FLOAT" units="NX_TIME">
-         <doc>
-              Temporal resolution of the experiment (FWHM)
-         </doc>
-     </field>
     <group type="NXaperture" />
     <group type="NXattenuator" />
     <group type="NXbeam" />
diff --git a/base_classes/NXprocess.nxdl.xml b/base_classes/NXprocess.nxdl.xml
index 65b16c169a..ac5a8b81de 100644
--- a/base_classes/NXprocess.nxdl.xml
+++ b/base_classes/NXprocess.nxdl.xml
@@ -1,9 +1,9 @@
 <?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -21,65 +21,68 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
-    xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
-    xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
-    name="NXprocess" 
-	type="group" extends="NXobject">
-    <doc>Document an event of data processing, reconstruction, or analysis for this data.</doc>
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXprocess" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Document an event of data processing, reconstruction, or analysis for this data.
+    </doc>
     <field name="program" type="NX_CHAR">
-        <doc>Name of the program used</doc>
+        <doc>
+             Name of the program used
+        </doc>
     </field>
     <field name="sequence_index" type="NX_POSINT">
         <doc>
-            Sequence index of processing, 
-            for determining the order of multiple **NXprocess** steps.  
-            Starts with 1.
+             Sequence index of processing,
+             for determining the order of multiple **NXprocess** steps.
+             Starts with 1.
         </doc>
     </field>
     <field name="version" type="NX_CHAR">
-        <doc>Version of the program used</doc>
+        <doc>
+             Version of the program used
+        </doc>
     </field>
     <field name="date" type="NX_DATE_TIME">
-        <doc>Date and time of processing.</doc>
+        <doc>
+             Date and time of processing.
+        </doc>
     </field>
     <group type="NXregistration">
-         <doc>
-              Describes the operations of image registration
-         </doc>
-     </group>
-     <group type="NXdistortion">
-         <doc>
-              Describes the operations of image distortion correction
-         </doc>
-     </group>
-     <group type="NXcalibration">
-         <doc>
-              Describes the operations of calibration procedures, e.g. axis calibrations.
-         </doc>
-     </group>
+        <doc>
+             Describes the operations of image registration
+        </doc>
+    </group>
+    <group type="NXdistortion">
+        <doc>
+             Describes the operations of image distortion correction
+        </doc>
+    </group>
+    <group type="NXcalibration">
+        <doc>
+             Describes the operations of calibration procedures, e.g. axis calibrations.
+        </doc>
+    </group>
     <group type="NXnote">
         <doc>
-            The note will contain information about how the data was processed
-            or anything about the data provenance. 
-            The contents of the note can be anything that the processing code 
-            can understand, or simple text.
-            
-            The name will be numbered to allow for ordering of steps.
+             The note will contain information about how the data was processed
+             or anything about the data provenance.
+             The contents of the note can be anything that the processing code
+             can understand, or simple text.
+             
+             The name will be numbered to allow for ordering of steps.
         </doc>
     </group>
     <attribute name="default">
         <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
+             .. index:: plotting
+             
+             Declares which child group contains a path leading
+             to a :ref:`NXdata` group.
+             
+             It is recommended (as of NIAC2014) to use this attribute
+             to help define the path to the default dataset to be plotted.
+             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+             for a summary of the discussion.
         </doc>
     </attribute>
 </definition>
-

From 99b2d0d0f79ea42e15a2c91ee0d656023a5b1f28 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 16 Sep 2024 15:48:12 +0200
Subject: [PATCH 320/459] format base classes and applications in accordance to
 existing NIAC version

# Conflicts:
#	applications/NXarpes.nxdl.xml
#	applications/nyaml/NXarpes.yaml
#	base_classes/NXaperture.nxdl.xml
#	base_classes/NXbeam.nxdl.xml
#	base_classes/NXdata.nxdl.xml
#	base_classes/NXdetector.nxdl.xml
#	base_classes/NXentry.nxdl.xml
#	base_classes/NXenvironment.nxdl.xml
#	base_classes/NXinstrument.nxdl.xml
#	base_classes/NXmonochromator.nxdl.xml
#	base_classes/NXroot.nxdl.xml
#	base_classes/NXsample.nxdl.xml
#	base_classes/NXsample_component.nxdl.xml
#	base_classes/NXsensor.nxdl.xml
#	base_classes/NXsource.nxdl.xml
#	base_classes/NXsubentry.nxdl.xml
#	base_classes/NXtransformations.nxdl.xml
#	base_classes/NXuser.nxdl.xml
#	base_classes/nyaml/NXaperture.yaml
#	base_classes/nyaml/NXbeam.yaml
#	base_classes/nyaml/NXdata.yaml
#	base_classes/nyaml/NXdetector.yaml
#	base_classes/nyaml/NXentry.yaml
#	base_classes/nyaml/NXenvironment.yaml
#	base_classes/nyaml/NXinstrument.yaml
#	base_classes/nyaml/NXmonochromator.yaml
#	base_classes/nyaml/NXprocess.yaml
#	base_classes/nyaml/NXroot.yaml
#	base_classes/nyaml/NXsample.yaml
#	base_classes/nyaml/NXsample_component.yaml
#	base_classes/nyaml/NXsensor.yaml
#	base_classes/nyaml/NXsource.yaml
#	base_classes/nyaml/NXsubentry.yaml
#	base_classes/nyaml/NXtransformations.yaml
#	base_classes/nyaml/NXuser.yaml
---
 Makefile                        | 21 ++----------
 base_classes/NXprocess.nxdl.xml | 60 +++++++++++++++------------------
 2 files changed, 30 insertions(+), 51 deletions(-)

diff --git a/Makefile b/Makefile
index 3a882c2568..e1d0696fa5 100644
--- a/Makefile
+++ b/Makefile
@@ -60,9 +60,6 @@ test ::
 
 clean ::
 	$(RM) -rf $(BUILD_DIR)
-	$(RM) -rf $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)
-	$(RM) -rf $(APPDEF_DIR)/$(NYAML_SUBDIR)
-	$(RM) -rf $(CONTRIB_DIR)/$(NYAML_SUBDIR)
 
 prepare ::
 	$(PYTHON) -m dev_tools manual --prepare --build-root $(BUILD_DIR)
@@ -97,24 +94,10 @@ all ::
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/manual/build/html/index.html`"
 	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus.pdf`"
 
-$(BASE_CLASS_DIR)/%.nxdl.xml : $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-$(CONTRIB_DIR)/%.nxdl.xml : $(CONTRIB_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-$(APPDEF_DIR)/%.nxdl.xml : $(APPDEF_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-nxdl: $(YBC_NXDL_TARGETS) $(YCONTRIB_NXDL_TARGETS) $(YAPPDEF_NXDL_TARGETS)
-
-nyaml:
-	$(MAKE) -f nyaml.mk
-
 
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -130,4 +113,4 @@ nyaml:
 # License along with this library; if not, write to the Free Software
 # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
 #
-# For further information, see http://www.nexusformat.org
+# For further information, see http://www.nexusformat.org
\ No newline at end of file
diff --git a/base_classes/NXprocess.nxdl.xml b/base_classes/NXprocess.nxdl.xml
index ac5a8b81de..c389367ea0 100644
--- a/base_classes/NXprocess.nxdl.xml
+++ b/base_classes/NXprocess.nxdl.xml
@@ -1,5 +1,5 @@
 <?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
@@ -21,31 +21,27 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXprocess" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Document an event of data processing, reconstruction, or analysis for this data.
-    </doc>
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+    xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+    xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+    name="NXprocess" 
+	type="group" extends="NXobject">
+    <doc>Document an event of data processing, reconstruction, or analysis for this data.</doc>
     <field name="program" type="NX_CHAR">
-        <doc>
-             Name of the program used
-        </doc>
+        <doc>Name of the program used</doc>
     </field>
     <field name="sequence_index" type="NX_POSINT">
         <doc>
-             Sequence index of processing,
-             for determining the order of multiple **NXprocess** steps.
-             Starts with 1.
+            Sequence index of processing, 
+            for determining the order of multiple **NXprocess** steps.  
+            Starts with 1.
         </doc>
     </field>
     <field name="version" type="NX_CHAR">
-        <doc>
-             Version of the program used
-        </doc>
+        <doc>Version of the program used</doc>
     </field>
     <field name="date" type="NX_DATE_TIME">
-        <doc>
-             Date and time of processing.
-        </doc>
+        <doc>Date and time of processing.</doc>
     </field>
     <group type="NXregistration">
         <doc>
@@ -64,25 +60,25 @@
     </group>
     <group type="NXnote">
         <doc>
-             The note will contain information about how the data was processed
-             or anything about the data provenance.
-             The contents of the note can be anything that the processing code
-             can understand, or simple text.
-             
-             The name will be numbered to allow for ordering of steps.
+            The note will contain information about how the data was processed
+            or anything about the data provenance. 
+            The contents of the note can be anything that the processing code 
+            can understand, or simple text.
+            
+            The name will be numbered to allow for ordering of steps.
         </doc>
     </group>
     <attribute name="default">
         <doc>
-             .. index:: plotting
-             
-             Declares which child group contains a path leading
-             to a :ref:`NXdata` group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
+            .. index:: plotting
+            
+            Declares which child group contains a path leading 
+            to a :ref:`NXdata` group.
+            
+            It is recommended (as of NIAC2014) to use this attribute
+            to help define the path to the default dataset to be plotted.
+            See https://www.nexusformat.org/2014_How_to_find_default_data.html
+            for a summary of the discussion.
         </doc>
     </attribute>
 </definition>

From dcf3fb530bd8f379366914d7838e0392b6ff6e62 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 23 Sep 2024 17:22:03 +0200
Subject: [PATCH 321/459] revert unintentional changes from cherry-pick

fix copyright dates
---
 Makefile                        | 21 +++++++++++++++++++--
 base_classes/NXprocess.nxdl.xml |  2 +-
 2 files changed, 20 insertions(+), 3 deletions(-)

diff --git a/Makefile b/Makefile
index e1d0696fa5..3a882c2568 100644
--- a/Makefile
+++ b/Makefile
@@ -60,6 +60,9 @@ test ::
 
 clean ::
 	$(RM) -rf $(BUILD_DIR)
+	$(RM) -rf $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)
+	$(RM) -rf $(APPDEF_DIR)/$(NYAML_SUBDIR)
+	$(RM) -rf $(CONTRIB_DIR)/$(NYAML_SUBDIR)
 
 prepare ::
 	$(PYTHON) -m dev_tools manual --prepare --build-root $(BUILD_DIR)
@@ -94,10 +97,24 @@ all ::
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/manual/build/html/index.html`"
 	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus.pdf`"
 
+$(BASE_CLASS_DIR)/%.nxdl.xml : $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+$(CONTRIB_DIR)/%.nxdl.xml : $(CONTRIB_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+$(APPDEF_DIR)/%.nxdl.xml : $(APPDEF_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+nxdl: $(YBC_NXDL_TARGETS) $(YCONTRIB_NXDL_TARGETS) $(YAPPDEF_NXDL_TARGETS)
+
+nyaml:
+	$(MAKE) -f nyaml.mk
+
 
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -113,4 +130,4 @@ all ::
 # License along with this library; if not, write to the Free Software
 # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
 #
-# For further information, see http://www.nexusformat.org
\ No newline at end of file
+# For further information, see http://www.nexusformat.org
diff --git a/base_classes/NXprocess.nxdl.xml b/base_classes/NXprocess.nxdl.xml
index c389367ea0..7a9cecd4d5 100644
--- a/base_classes/NXprocess.nxdl.xml
+++ b/base_classes/NXprocess.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public

From 3bf04dbe62838edabd0fa665d9ae1c63300eb04d Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 23 Sep 2024 18:36:27 +0200
Subject: [PATCH 322/459] pull out base classes cited in NXprocess

---
 base_classes/NXcalibration.nxdl.xml  | 220 +++++++++++++++++++++++++++
 base_classes/NXdistortion.nxdl.xml   | 111 ++++++++++++++
 base_classes/NXregistration.nxdl.xml |  55 +++++++
 3 files changed, 386 insertions(+)
 create mode 100644 base_classes/NXcalibration.nxdl.xml
 create mode 100644 base_classes/NXdistortion.nxdl.xml
 create mode 100644 base_classes/NXregistration.nxdl.xml

diff --git a/base_classes/NXcalibration.nxdl.xml b/base_classes/NXcalibration.nxdl.xml
new file mode 100644
index 0000000000..702688fc2c
--- /dev/null
+++ b/base_classes/NXcalibration.nxdl.xml
@@ -0,0 +1,220 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcalibration" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             The symbols used in the schema to specify e.g. dimensions of arrays
+        </doc>
+        <symbol name="ncoeff">
+            <doc>
+                 Number of coefficients of the calibration function
+            </doc>
+        </symbol>
+        <symbol name="ncal">
+            <doc>
+                 Number of points of the calibrated and uncalibrated axes
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Subclass of NXprocess to describe post-processing calibrations.
+    </doc>
+    <field name="description" type="NX_CHAR">
+        <doc>
+             A description of the procedures employed.
+        </doc>
+    </field>
+    <field name="physical_quantity">
+        <doc>
+             The physical quantity of the calibration, e.g.,
+             energy, momentum, time, etc.
+        </doc>
+    </field>
+    <group name="calibration_method" type="NXidentifier">
+        <doc>
+             A digital persistent identifier (e.g., DOI, ISO standard) referring to a detailed description of a
+             calibration method but no actual calibration data.
+        </doc>
+    </group>
+    <group name="calibration_reference" type="NXidentifier">
+        <doc>
+             A digital persistent identifier (e.g., a DOI) referring to a publicly available calibration measurement
+             used for this instrument, e.g., a measurement of a known standard containing calibration information.
+             The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
+        </doc>
+    </group>
+    <group name="calibration_object" type="NXserialized">
+        <doc>
+             A file serialisation of a calibration which may not be publicly available (externally from the nexus file).
+             
+             This metadata can be a documentation of the source (file) or database (entry) from which pieces
+             of information have been extracted for consumption (e.g. in a research data management system (RDMS)).
+             It is also possible to include the actual file by using the `file` field.
+             
+             The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
+        </doc>
+    </group>
+    <field name="last_process" type="NX_CHAR">
+        <doc>
+             Indicates the name of the last operation applied in the NXprocess sequence.
+        </doc>
+    </field>
+    <field name="applied" type="NX_BOOLEAN">
+        <doc>
+             Has the calibration been applied?
+        </doc>
+    </field>
+    <field name="calibration_software">
+        <doc>
+             Name of the software used for this calibration.
+        </doc>
+        <attribute name="version">
+            <doc>
+                 Software version.
+            </doc>
+        </attribute>
+    </field>
+    <field name="original_axis" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             Vector containing the data coordinates in the original uncalibrated axis
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="ncal"/>
+        </dimensions>
+        <attribute name="symbol">
+            <doc>
+                 The symbol of the axis to be used in the fit_function, e.g., `energy`, `E`.
+                 This should comply to the following naming rules (similar to python's naming rules):
+                 
+                   * A variable name must start with a letter or the underscore character
+                   * A variable name cannot start with a number
+                   * A variable name can only contain alpha-numeric characters and underscores (A-z, 0-9, and _ )
+                   * Variable names are case-sensitive (age, Age and AGE are three different variables)
+            </doc>
+        </attribute>
+        <attribute name="input_path">
+            <doc>
+                 The path from which this data is derived, e.g., raw detector axis.
+                 Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
+            </doc>
+        </attribute>
+    </field>
+    <field name="input_SYMBOL" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             Additional input axis to be used in the formula.
+             The part after `input_` is used as the symbol to be used in the `fit_function`, i.e.,
+             if the field name is `input_my_field` you should refer to this axis by `my_field` in the `fit_function`.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="ncal"/>
+        </dimensions>
+        <attribute name="input_path">
+            <doc>
+                 The path from which this data is derived, e.g., raw detector axis.
+                 Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
+            </doc>
+        </attribute>
+    </field>
+    <field name="coefficients" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             For non-linear energy calibrations, e.g. in a TOF, a polynomial function is fit
+             to a set of features (peaks) at well defined energy positions to determine
+             E(TOF). Here we can store the array of fit coefficients.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="ncoeff"/>
+        </dimensions>
+    </field>
+    <field name="fit_function" type="NX_CHAR">
+        <doc>
+             For non-linear energy calibrations. Here we can store the formula of the
+             fit function.
+             
+             Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients field.
+             
+             Use x0, x1, ..., xn for the nth position in the `original_axis` field.
+             If there is the symbol attribute specified for the `original_axis` this may be used instead of x.
+             If you want to use the whole axis use `x`.
+             Alternate axis can also be available as specified by the `input_SYMBOL` field.
+             The data should then be referred here by the `SYMBOL` name, e.g., for a field
+             name `input_my_field` it should be referred here by `my_field` or `my_field0` if
+             you want to read the zeroth element of the array.
+             
+             The formula should be numpy compliant.
+        </doc>
+    </field>
+    <field name="scaling" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             For linear calibration. Scaling parameter.
+             This should yield the relation `calibrated_axis` = `scaling` * `original_axis` + `offset`.
+        </doc>
+    </field>
+    <field name="offset" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             For linear calibration. Offset parameter.
+             This should yield the relation `calibrated_axis` = `scaling` * `original_axis` + `offset`.
+        </doc>
+    </field>
+    <field name="mapping_MAPPING" type="NX_FLOAT">
+        <doc>
+             Mapping data for calibration.
+             
+             This can be used to map data points from uncalibrated to calibrated values,
+             i.e., by multiplying each point in the input axis by the corresponding point in the mapping data.
+        </doc>
+    </field>
+    <field name="calibrated_axis" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             A vector representing the axis after calibration, matching the data length
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="ncal"/>
+        </dimensions>
+        <attribute name="output_path">
+            <doc>
+                 The path to which this data is written, e.g., the calibrated energy.
+                 Should be a valid NeXus path name, e.g., /entry/data/energy.
+            </doc>
+        </attribute>
+    </field>
+    <group type="NXdata">
+        <doc>
+             Any data acquired/used during the calibration that does not fit the `NX_FLOAT` fields above.
+             NXdata groups can be used for multidimensional data which are relevant to the calibration
+        </doc>
+    </group>
+    <attribute name="default">
+        <doc>
+             .. index:: plotting
+             
+             Declares which child group contains a path leading
+             to a :ref:`NXdata` group.
+             
+             It is recommended (as of NIAC2014) to use this attribute
+             to help define the path to the default dataset to be plotted.
+             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+             for a summary of the discussion.
+        </doc>
+    </attribute>
+</definition>
diff --git a/base_classes/NXdistortion.nxdl.xml b/base_classes/NXdistortion.nxdl.xml
new file mode 100644
index 0000000000..f1c5054e7a
--- /dev/null
+++ b/base_classes/NXdistortion.nxdl.xml
@@ -0,0 +1,111 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXdistortion" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             The symbols used in the schema to specify e.g. dimensions of arrays
+        </doc>
+        <symbol name="nsym">
+            <doc>
+                 Number of symmetry points used for distortion correction
+            </doc>
+        </symbol>
+        <symbol name="ndx">
+            <doc>
+                 Number of points of the matrix distortion field (x direction)
+            </doc>
+        </symbol>
+        <symbol name="ndy">
+            <doc>
+                 Number of points of the matrix distortion field (y direction)
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Subclass of NXprocess to describe post-processing distortion correction.
+    </doc>
+    <field name="last_process" type="NX_CHAR">
+        <doc>
+             Indicates the name of the last operation applied in the NXprocess sequence.
+        </doc>
+    </field>
+    <field name="applied" type="NX_BOOLEAN">
+        <doc>
+             Has the distortion correction been applied?
+        </doc>
+    </field>
+    <field name="symmetry" type="NX_INT" units="NX_UNITLESS">
+        <doc>
+             For `symmetry-guided distortion correction`_,
+             where a pattern of features is mapped to the regular geometric structure expected
+             from the symmetry. Here we record the number of elementary symmetry operations.
+             
+               .. _symmetry-guided distortion correction: https://www.sciencedirect.com/science/article/abs/pii/S0304399118303474?via%3Dihub
+        </doc>
+    </field>
+    <field name="original_centre" type="NX_FLOAT" units="NX_UNITLESS">
+        <doc>
+             For symmetry-guided distortion correction. Here we record the coordinates of the
+             symmetry centre point.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="2"/>
+        </dimensions>
+    </field>
+    <field name="original_points" type="NX_FLOAT" units="NX_UNITLESS">
+        <doc>
+             For symmetry-guided distortion correction. Here we record the coordinates of the
+             relevant symmetry points.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="nsym"/>
+            <dim index="2" value="2"/>
+        </dimensions>
+    </field>
+    <field name="cdeform_field" type="NX_FLOAT" units="NX_UNITLESS">
+        <doc>
+             Column deformation field for general non-rigid distortion corrections. 2D matrix
+             holding the column information of the mapping of each original coordinate.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="ndx"/>
+            <dim index="2" value="ndy"/>
+        </dimensions>
+    </field>
+    <field name="rdeform_field" type="NX_FLOAT" units="NX_UNITLESS">
+        <doc>
+             Row deformation field for general non-rigid distortion corrections. 2D matrix
+             holding the row information of the mapping of each original coordinate.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="ndx"/>
+            <dim index="2" value="ndy"/>
+        </dimensions>
+    </field>
+    <field name="description" type="NX_CHAR">
+        <doc>
+             Description of the procedures employed.
+        </doc>
+    </field>
+</definition>
diff --git a/base_classes/NXregistration.nxdl.xml b/base_classes/NXregistration.nxdl.xml
new file mode 100644
index 0000000000..2ae999351a
--- /dev/null
+++ b/base_classes/NXregistration.nxdl.xml
@@ -0,0 +1,55 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXregistration" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Describes image registration procedures.
+    </doc>
+    <field name="applied" type="NX_BOOLEAN">
+        <doc>
+             Has the registration been applied?
+        </doc>
+    </field>
+    <field name="last_process" type="NX_CHAR">
+        <doc>
+             Indicates the name of the last operation applied in the NXprocess sequence.
+        </doc>
+    </field>
+    <field name="depends_on" type="NX_CHAR">
+        <doc>
+             Specifies the position by pointing to the last transformation in the
+             transformation chain in the NXtransformations group.
+        </doc>
+    </field>
+    <group type="NXtransformations">
+        <doc>
+             To describe the operations of image registration (combinations of rigid
+             translations and rotations)
+        </doc>
+    </group>
+    <field name="description" type="NX_CHAR">
+        <doc>
+             Description of the procedures employed.
+        </doc>
+    </field>
+</definition>

From 687734a35a757ca094ee481cf2b425e4a79295ac Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 23 Sep 2024 18:50:51 +0200
Subject: [PATCH 323/459] move base classes to base_classes folder

---
 .../NXcalibration.nxdl.xml                    | 111 ------------------
 contributed_definitions/NXdistortion.nxdl.xml | 111 ------------------
 .../NXregistration.nxdl.xml                   |  55 ---------
 3 files changed, 277 deletions(-)
 delete mode 100644 contributed_definitions/NXcalibration.nxdl.xml
 delete mode 100644 contributed_definitions/NXdistortion.nxdl.xml
 delete mode 100644 contributed_definitions/NXregistration.nxdl.xml

diff --git a/contributed_definitions/NXcalibration.nxdl.xml b/contributed_definitions/NXcalibration.nxdl.xml
deleted file mode 100644
index 8dd7a6da55..0000000000
--- a/contributed_definitions/NXcalibration.nxdl.xml
+++ /dev/null
@@ -1,111 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXcalibration" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays
-        </doc>
-        <symbol name="ncoeff">
-            <doc>
-                 Number of coefficients of the calibration function
-            </doc>
-        </symbol>
-        <symbol name="nfeat">
-            <doc>
-                 Number of features used to fit the calibration function
-            </doc>
-        </symbol>
-        <symbol name="ncal">
-            <doc>
-                 Number of points of the calibrated and uncalibrated axes
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Subclass of NXprocess to describe post-processing calibrations.
-    </doc>
-    <field name="last_process" type="NX_CHAR">
-        <doc>
-             Indicates the name of the last operation applied in the NXprocess sequence.
-        </doc>
-    </field>
-    <field name="applied" type="NX_BOOLEAN">
-        <doc>
-             Has the calibration been applied?
-        </doc>
-    </field>
-    <field name="coefficients" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             For non-linear energy calibrations, e.g. in a TOF, a polynomial function is fit
-             to a set of features (peaks) at well defined energy positions to determine
-             E(TOF). Here we can store the array of fit coefficients.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="ncoeff"/>
-        </dimensions>
-    </field>
-    <field name="fit_function" type="NX_CHAR">
-        <doc>
-             For non-linear energy calibrations. Here we can store the formula of the
-             fit function.
-             
-             Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients field.
-             
-             Use x0, x1, ..., xn for the variables.
-             
-             The formula should be numpy compliant.
-        </doc>
-    </field>
-    <field name="scaling" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             For linear calibration. Scaling parameter.
-        </doc>
-    </field>
-    <field name="offset" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             For linear calibration. Offset parameter.
-        </doc>
-    </field>
-    <field name="calibrated_axis" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             A vector representing the axis after calibration, matching the data length
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="ncal"/>
-        </dimensions>
-    </field>
-    <field name="original_axis" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             Vector containing the data coordinates in the original uncalibrated axis
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="ncal"/>
-        </dimensions>
-    </field>
-    <field name="description" type="NX_CHAR">
-        <doc>
-             A description of the procedures employed.
-        </doc>
-    </field>
-</definition>
diff --git a/contributed_definitions/NXdistortion.nxdl.xml b/contributed_definitions/NXdistortion.nxdl.xml
deleted file mode 100644
index f1c5054e7a..0000000000
--- a/contributed_definitions/NXdistortion.nxdl.xml
+++ /dev/null
@@ -1,111 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXdistortion" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays
-        </doc>
-        <symbol name="nsym">
-            <doc>
-                 Number of symmetry points used for distortion correction
-            </doc>
-        </symbol>
-        <symbol name="ndx">
-            <doc>
-                 Number of points of the matrix distortion field (x direction)
-            </doc>
-        </symbol>
-        <symbol name="ndy">
-            <doc>
-                 Number of points of the matrix distortion field (y direction)
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Subclass of NXprocess to describe post-processing distortion correction.
-    </doc>
-    <field name="last_process" type="NX_CHAR">
-        <doc>
-             Indicates the name of the last operation applied in the NXprocess sequence.
-        </doc>
-    </field>
-    <field name="applied" type="NX_BOOLEAN">
-        <doc>
-             Has the distortion correction been applied?
-        </doc>
-    </field>
-    <field name="symmetry" type="NX_INT" units="NX_UNITLESS">
-        <doc>
-             For `symmetry-guided distortion correction`_,
-             where a pattern of features is mapped to the regular geometric structure expected
-             from the symmetry. Here we record the number of elementary symmetry operations.
-             
-               .. _symmetry-guided distortion correction: https://www.sciencedirect.com/science/article/abs/pii/S0304399118303474?via%3Dihub
-        </doc>
-    </field>
-    <field name="original_centre" type="NX_FLOAT" units="NX_UNITLESS">
-        <doc>
-             For symmetry-guided distortion correction. Here we record the coordinates of the
-             symmetry centre point.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="2"/>
-        </dimensions>
-    </field>
-    <field name="original_points" type="NX_FLOAT" units="NX_UNITLESS">
-        <doc>
-             For symmetry-guided distortion correction. Here we record the coordinates of the
-             relevant symmetry points.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="nsym"/>
-            <dim index="2" value="2"/>
-        </dimensions>
-    </field>
-    <field name="cdeform_field" type="NX_FLOAT" units="NX_UNITLESS">
-        <doc>
-             Column deformation field for general non-rigid distortion corrections. 2D matrix
-             holding the column information of the mapping of each original coordinate.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="ndx"/>
-            <dim index="2" value="ndy"/>
-        </dimensions>
-    </field>
-    <field name="rdeform_field" type="NX_FLOAT" units="NX_UNITLESS">
-        <doc>
-             Row deformation field for general non-rigid distortion corrections. 2D matrix
-             holding the row information of the mapping of each original coordinate.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="ndx"/>
-            <dim index="2" value="ndy"/>
-        </dimensions>
-    </field>
-    <field name="description" type="NX_CHAR">
-        <doc>
-             Description of the procedures employed.
-        </doc>
-    </field>
-</definition>
diff --git a/contributed_definitions/NXregistration.nxdl.xml b/contributed_definitions/NXregistration.nxdl.xml
deleted file mode 100644
index 2ae999351a..0000000000
--- a/contributed_definitions/NXregistration.nxdl.xml
+++ /dev/null
@@ -1,55 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXregistration" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Describes image registration procedures.
-    </doc>
-    <field name="applied" type="NX_BOOLEAN">
-        <doc>
-             Has the registration been applied?
-        </doc>
-    </field>
-    <field name="last_process" type="NX_CHAR">
-        <doc>
-             Indicates the name of the last operation applied in the NXprocess sequence.
-        </doc>
-    </field>
-    <field name="depends_on" type="NX_CHAR">
-        <doc>
-             Specifies the position by pointing to the last transformation in the
-             transformation chain in the NXtransformations group.
-        </doc>
-    </field>
-    <group type="NXtransformations">
-        <doc>
-             To describe the operations of image registration (combinations of rigid
-             translations and rotations)
-        </doc>
-    </group>
-    <field name="description" type="NX_CHAR">
-        <doc>
-             Description of the procedures employed.
-        </doc>
-    </field>
-</definition>

From 6ad26aad3254d073f407647686bd509b25079e01 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 23 Sep 2024 19:15:49 +0200
Subject: [PATCH 324/459] bring in NXserialized

---
 base_classes/NXserialized.nxdl.xml | 74 ++++++++++++++++++++++++++++++
 1 file changed, 74 insertions(+)
 create mode 100644 base_classes/NXserialized.nxdl.xml

diff --git a/base_classes/NXserialized.nxdl.xml b/base_classes/NXserialized.nxdl.xml
new file mode 100644
index 0000000000..fda0769482
--- /dev/null
+++ b/base_classes/NXserialized.nxdl.xml
@@ -0,0 +1,74 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXserialized" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Metadata to a set of pieces of information of a resource that has been serialized.
+         
+         A typical use case is the documentation of the source (file) or database (entry)
+         from which pieces of information have been extracted for consumption in e.g. a
+         research data management system (RDMS). This may be for reasons of enabling
+         services such as providing access to normalized information for which reading
+         again from the resource may not be desired, possibe, or feasible.
+         
+         Possible reasons could be the extraction of specific information for caching,
+         performance reasons, or re-evaluate given pieces of information based on other
+         views and interaction patterns with the data where information has been formatted
+         differently by tools than how these pieces of information were originally
+         serialized.
+    </doc>
+    <field name="type" type="NX_CHAR">
+        <doc>
+             Answers into what resource the information was serialized.
+        </doc>
+        <enumeration>
+            <item value="file"/>
+            <item value="database"/>
+        </enumeration>
+    </field>
+    <field name="path" type="NX_CHAR">
+        <doc>
+             Path to the resource.
+             
+             E.g. the name of a file or its absolute or relative path, or the
+             identifier to a resource in another database.
+        </doc>
+    </field>
+    <field name="checksum" type="NX_CHAR">
+        <doc>
+             Value of the hash that is obtained when running algorithm
+             on the content of the resource referred to by path.
+        </doc>
+    </field>
+    <field name="algorithm" type="NX_CHAR">
+        <doc>
+             Name of the algorithm whereby the checksum was computed.
+        </doc>
+    </field>
+    <!--enumeration: [md5, sha256]-->
+    <group name="file" type="NXnote">
+        <doc>
+             Extracted file containing the serialized information.
+        </doc>
+    </group>
+</definition>

From 838639a982a618d41f2d89b7744ab1379b38351d Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 1 Oct 2024 16:17:07 +0200
Subject: [PATCH 325/459] address NIAC 2024 review comments

---
 base_classes/NXdistortion.nxdl.xml   |  7 +--
 base_classes/NXprocess.nxdl.xml      | 15 ------
 base_classes/NXregistration.nxdl.xml |  5 --
 base_classes/NXserialized.nxdl.xml   | 74 ----------------------------
 4 files changed, 1 insertion(+), 100 deletions(-)
 delete mode 100644 base_classes/NXserialized.nxdl.xml

diff --git a/base_classes/NXdistortion.nxdl.xml b/base_classes/NXdistortion.nxdl.xml
index f1c5054e7a..3386e57101 100644
--- a/base_classes/NXdistortion.nxdl.xml
+++ b/base_classes/NXdistortion.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXdistortion" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXdistortion" extends="NXprocess" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
              The symbols used in the schema to specify e.g. dimensions of arrays
@@ -45,11 +45,6 @@
     <doc>
          Subclass of NXprocess to describe post-processing distortion correction.
     </doc>
-    <field name="last_process" type="NX_CHAR">
-        <doc>
-             Indicates the name of the last operation applied in the NXprocess sequence.
-        </doc>
-    </field>
     <field name="applied" type="NX_BOOLEAN">
         <doc>
              Has the distortion correction been applied?
diff --git a/base_classes/NXprocess.nxdl.xml b/base_classes/NXprocess.nxdl.xml
index 7a9cecd4d5..f295bbd6d9 100644
--- a/base_classes/NXprocess.nxdl.xml
+++ b/base_classes/NXprocess.nxdl.xml
@@ -43,21 +43,6 @@
     <field name="date" type="NX_DATE_TIME">
         <doc>Date and time of processing.</doc>
     </field>
-    <group type="NXregistration">
-        <doc>
-             Describes the operations of image registration
-        </doc>
-    </group>
-    <group type="NXdistortion">
-        <doc>
-             Describes the operations of image distortion correction
-        </doc>
-    </group>
-    <group type="NXcalibration">
-        <doc>
-             Describes the operations of calibration procedures, e.g. axis calibrations.
-        </doc>
-    </group>
     <group type="NXnote">
         <doc>
             The note will contain information about how the data was processed
diff --git a/base_classes/NXregistration.nxdl.xml b/base_classes/NXregistration.nxdl.xml
index 2ae999351a..5499c842b6 100644
--- a/base_classes/NXregistration.nxdl.xml
+++ b/base_classes/NXregistration.nxdl.xml
@@ -30,11 +30,6 @@
              Has the registration been applied?
         </doc>
     </field>
-    <field name="last_process" type="NX_CHAR">
-        <doc>
-             Indicates the name of the last operation applied in the NXprocess sequence.
-        </doc>
-    </field>
     <field name="depends_on" type="NX_CHAR">
         <doc>
              Specifies the position by pointing to the last transformation in the
diff --git a/base_classes/NXserialized.nxdl.xml b/base_classes/NXserialized.nxdl.xml
deleted file mode 100644
index fda0769482..0000000000
--- a/base_classes/NXserialized.nxdl.xml
+++ /dev/null
@@ -1,74 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXserialized" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Metadata to a set of pieces of information of a resource that has been serialized.
-         
-         A typical use case is the documentation of the source (file) or database (entry)
-         from which pieces of information have been extracted for consumption in e.g. a
-         research data management system (RDMS). This may be for reasons of enabling
-         services such as providing access to normalized information for which reading
-         again from the resource may not be desired, possibe, or feasible.
-         
-         Possible reasons could be the extraction of specific information for caching,
-         performance reasons, or re-evaluate given pieces of information based on other
-         views and interaction patterns with the data where information has been formatted
-         differently by tools than how these pieces of information were originally
-         serialized.
-    </doc>
-    <field name="type" type="NX_CHAR">
-        <doc>
-             Answers into what resource the information was serialized.
-        </doc>
-        <enumeration>
-            <item value="file"/>
-            <item value="database"/>
-        </enumeration>
-    </field>
-    <field name="path" type="NX_CHAR">
-        <doc>
-             Path to the resource.
-             
-             E.g. the name of a file or its absolute or relative path, or the
-             identifier to a resource in another database.
-        </doc>
-    </field>
-    <field name="checksum" type="NX_CHAR">
-        <doc>
-             Value of the hash that is obtained when running algorithm
-             on the content of the resource referred to by path.
-        </doc>
-    </field>
-    <field name="algorithm" type="NX_CHAR">
-        <doc>
-             Name of the algorithm whereby the checksum was computed.
-        </doc>
-    </field>
-    <!--enumeration: [md5, sha256]-->
-    <group name="file" type="NXnote">
-        <doc>
-             Extracted file containing the serialized information.
-        </doc>
-    </group>
-</definition>

From 2f52f630241fd791828c0208393f07bca7ccf78c Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 17 Oct 2024 16:57:59 +0200
Subject: [PATCH 326/459] bring in NXcalibration from instrument branch

---
 base_classes/NXcalibration.nxdl.xml | 95 +++++++++++++----------------
 1 file changed, 41 insertions(+), 54 deletions(-)

diff --git a/base_classes/NXcalibration.nxdl.xml b/base_classes/NXcalibration.nxdl.xml
index 702688fc2c..9aa6038a20 100644
--- a/base_classes/NXcalibration.nxdl.xml
+++ b/base_classes/NXcalibration.nxdl.xml
@@ -21,16 +21,11 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcalibration" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcalibration" extends="NXprocess" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
              The symbols used in the schema to specify e.g. dimensions of arrays
         </doc>
-        <symbol name="ncoeff">
-            <doc>
-                 Number of coefficients of the calibration function
-            </doc>
-        </symbol>
         <symbol name="ncal">
             <doc>
                  Number of points of the calibrated and uncalibrated axes
@@ -51,20 +46,20 @@
              energy, momentum, time, etc.
         </doc>
     </field>
-    <group name="calibration_method" type="NXidentifier">
+    <attribute name="identifier_calibration_method">
         <doc>
              A digital persistent identifier (e.g., DOI, ISO standard) referring to a detailed description of a
              calibration method but no actual calibration data.
         </doc>
-    </group>
-    <group name="calibration_reference" type="NXidentifier">
+    </attribute>
+    <attribute name="identifier_calibration_reference">
         <doc>
              A digital persistent identifier (e.g., a DOI) referring to a publicly available calibration measurement
              used for this instrument, e.g., a measurement of a known standard containing calibration information.
              The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
         </doc>
-    </group>
-    <group name="calibration_object" type="NXserialized">
+    </attribute>
+    <group name="calibration_object" type="NXnote">
         <doc>
              A file serialisation of a calibration which may not be publicly available (externally from the nexus file).
              
@@ -85,16 +80,6 @@
              Has the calibration been applied?
         </doc>
     </field>
-    <field name="calibration_software">
-        <doc>
-             Name of the software used for this calibration.
-        </doc>
-        <attribute name="version">
-            <doc>
-                 Software version.
-            </doc>
-        </attribute>
-    </field>
     <field name="original_axis" type="NX_FLOAT" units="NX_ANY">
         <doc>
              Vector containing the data coordinates in the original uncalibrated axis
@@ -120,60 +105,68 @@
             </doc>
         </attribute>
     </field>
-    <field name="input_SYMBOL" type="NX_FLOAT" units="NX_ANY">
+    <group name="fit_formula_inputs" type="NXparameters">
         <doc>
              Additional input axis to be used in the formula.
-             The part after `input_` is used as the symbol to be used in the `fit_function`, i.e.,
-             if the field name is `input_my_field` you should refer to this axis by `my_field` in the `fit_function`.
         </doc>
-        <dimensions rank="1">
-            <dim index="1" value="ncal"/>
-        </dimensions>
-        <attribute name="input_path">
+        <field name="TERM" nameType="any">
             <doc>
-                 The path from which this data is derived, e.g., raw detector axis.
-                 Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
+                The name of each ``TERM`` is used as the symbol to be used in the ``fit_formula_description``, i.e.,
+                if the field name is `my_field` you should refer to this axis by `my_field` in the ``fit_formula_description``.
             </doc>
-        </attribute>
-    </field>
-    <field name="coefficients" type="NX_FLOAT" units="NX_ANY">
+            <attribute name="input_path">
+                <doc>
+                    The path from which this data is derived, e.g., raw detector axis.
+                    Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
+                </doc>
+            </attribute>
+        </field>
+    </group>
+    <group name="coefficients" type="NXparameters">
         <doc>
              For non-linear energy calibrations, e.g. in a TOF, a polynomial function is fit
              to a set of features (peaks) at well defined energy positions to determine
-             E(TOF). Here we can store the array of fit coefficients.
+             E(TOF). Here we can store the fit coefficients.
         </doc>
-        <dimensions rank="1">
-            <dim index="1" value="ncoeff"/>
-        </dimensions>
-    </field>
-    <field name="fit_function" type="NX_CHAR">
+        <field name="aN" nameType="partial">
+            <doc>
+                Use a0, a1, ..., an for the coefficients, corresponding to the values in the ``fit_formula_description``.
+            </doc>
+        </field>
+    </group>
+    <field name="fit_formula_description" type="NX_CHAR">
         <doc>
-             For non-linear energy calibrations. Here we can store the formula of the
-             fit function.
+             For non-linear energy calibrations. Here we can store a description of the formula 
+             used for the fit function.
              
-             Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients field.
+             Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients group.
              
              Use x0, x1, ..., xn for the nth position in the `original_axis` field.
              If there is the symbol attribute specified for the `original_axis` this may be used instead of x.
              If you want to use the whole axis use `x`.
-             Alternate axis can also be available as specified by the `input_SYMBOL` field.
+             Alternate axis can also be available as specified by the `input_SYMBOL` group.
              The data should then be referred here by the `SYMBOL` name, e.g., for a field
              name `input_my_field` it should be referred here by `my_field` or `my_field0` if
              you want to read the zeroth element of the array.
-             
-             The formula should be numpy compliant.
         </doc>
     </field>
-    <field name="scaling" type="NX_FLOAT" units="NX_ANY">
+    <field name="scaling_factor" type="NX_FLOAT" units="NX_ANY">
         <doc>
              For linear calibration. Scaling parameter.
-             This should yield the relation `calibrated_axis` = `scaling` * `original_axis` + `offset`.
+             This should yield the relation `calibrated_axis` = (`original_axis` + `offset`) * `scaling_factor`.
+
+             For a more detailed description of scaling factors, see 
+             :ref:`FIELDNAME_scaling_factor &lt;/NXdata@FIELDNAME_scaling_factor-field&gt;`.
+
         </doc>
     </field>
     <field name="offset" type="NX_FLOAT" units="NX_ANY">
         <doc>
              For linear calibration. Offset parameter.
-             This should yield the relation `calibrated_axis` = `scaling` * `original_axis` + `offset`.
+             This should yield the relation `calibrated_axis` = (`original_axis` + `offset`) * `scaling_factor`.
+
+             For a more detailed description of offset, see 
+             :ref:`FIELDNAME_offset &lt;/NXdata@FIELDNAME_offset-field&gt;`.
         </doc>
     </field>
     <field name="mapping_MAPPING" type="NX_FLOAT">
@@ -191,12 +184,6 @@
         <dimensions rank="1">
             <dim index="1" value="ncal"/>
         </dimensions>
-        <attribute name="output_path">
-            <doc>
-                 The path to which this data is written, e.g., the calibrated energy.
-                 Should be a valid NeXus path name, e.g., /entry/data/energy.
-            </doc>
-        </attribute>
     </field>
     <group type="NXdata">
         <doc>

From 49af954c66b510b0268a90807c570f9b6162c2e2 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 6 Dec 2024 13:05:53 +0100
Subject: [PATCH 327/459] push back NXfabrication to contributed

---
 .../NXfabrication.nxdl.xml                    | 51 +++++++++++++++++++
 1 file changed, 51 insertions(+)
 create mode 100644 contributed_definitions/NXfabrication.nxdl.xml

diff --git a/contributed_definitions/NXfabrication.nxdl.xml b/contributed_definitions/NXfabrication.nxdl.xml
new file mode 100644
index 0000000000..1f940f0795
--- /dev/null
+++ b/contributed_definitions/NXfabrication.nxdl.xml
@@ -0,0 +1,51 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXfabrication" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Details about a component as defined by its manufacturer.
+    </doc>
+    <field name="vendor">
+        <doc>
+             Company name of the manufacturer.
+        </doc>
+    </field>
+    <field name="model">
+        <doc>
+             Version or model of the component named by the manufacturer.
+        </doc>
+    </field>
+    <field name="identifier">
+        <doc>
+             Ideally, (globally) unique persistent identifier, i.e.
+             a serial number or hash identifier of the component.
+        </doc>
+    </field>
+    <field name="capability">
+        <doc>
+             Free-text list with eventually multiple terms of
+             functionalities which the component offers.
+        </doc>
+    </field>
+    <!--NEW ISSUE: Define a bag of controlled words and use only these. Examples are Feg, Astar, OmegaFilter.-->
+</definition>

From 4290e0465d8ba197946fd3b7baad86a0aee6203a Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 9 Dec 2024 09:58:56 +0100
Subject: [PATCH 328/459] fix some links

---
 base_classes/NXcalibration.nxdl.xml | 5 ++---
 1 file changed, 2 insertions(+), 3 deletions(-)

diff --git a/base_classes/NXcalibration.nxdl.xml b/base_classes/NXcalibration.nxdl.xml
index 9aa6038a20..1c01b1aba1 100644
--- a/base_classes/NXcalibration.nxdl.xml
+++ b/base_classes/NXcalibration.nxdl.xml
@@ -156,8 +156,7 @@
              This should yield the relation `calibrated_axis` = (`original_axis` + `offset`) * `scaling_factor`.
 
              For a more detailed description of scaling factors, see 
-             :ref:`FIELDNAME_scaling_factor &lt;/NXdata@FIELDNAME_scaling_factor-field&gt;`.
-
+             :ref:`FIELDNAME_scaling_factor &lt;/NXdata/FIELDNAME_scaling_factor-field&gt;`.
         </doc>
     </field>
     <field name="offset" type="NX_FLOAT" units="NX_ANY">
@@ -166,7 +165,7 @@
              This should yield the relation `calibrated_axis` = (`original_axis` + `offset`) * `scaling_factor`.
 
              For a more detailed description of offset, see 
-             :ref:`FIELDNAME_offset &lt;/NXdata@FIELDNAME_offset-field&gt;`.
+             :ref:`FIELDNAME_offset &lt;/NXdata/FIELDNAME_offset-field&gt;`.
         </doc>
     </field>
     <field name="mapping_MAPPING" type="NX_FLOAT">

From fba820eb4a163f3583d476d81b57d81da55fffb4 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 18 Dec 2024 17:47:42 +0100
Subject: [PATCH 329/459] make NXregistration a subclass of NXprocess

---
 base_classes/NXregistration.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXregistration.nxdl.xml b/base_classes/NXregistration.nxdl.xml
index 5499c842b6..cbec502bc6 100644
--- a/base_classes/NXregistration.nxdl.xml
+++ b/base_classes/NXregistration.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXregistration" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXregistration" extends="NXprocess" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Describes image registration procedures.
     </doc>

From f0852f2f0027c8ededa0128f7155dd782a9c65d8 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 19 Dec 2024 12:07:47 +0100
Subject: [PATCH 330/459] remove NXcalibration from base classes

---
 base_classes/NXcalibration.nxdl.xml           | 206 ------------------
 .../NXcalibration.nxdl.xml                    | 111 ++++++++++
 2 files changed, 111 insertions(+), 206 deletions(-)
 delete mode 100644 base_classes/NXcalibration.nxdl.xml
 create mode 100644 contributed_definitions/NXcalibration.nxdl.xml

diff --git a/base_classes/NXcalibration.nxdl.xml b/base_classes/NXcalibration.nxdl.xml
deleted file mode 100644
index 1c01b1aba1..0000000000
--- a/base_classes/NXcalibration.nxdl.xml
+++ /dev/null
@@ -1,206 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcalibration" extends="NXprocess" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays
-        </doc>
-        <symbol name="ncal">
-            <doc>
-                 Number of points of the calibrated and uncalibrated axes
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Subclass of NXprocess to describe post-processing calibrations.
-    </doc>
-    <field name="description" type="NX_CHAR">
-        <doc>
-             A description of the procedures employed.
-        </doc>
-    </field>
-    <field name="physical_quantity">
-        <doc>
-             The physical quantity of the calibration, e.g.,
-             energy, momentum, time, etc.
-        </doc>
-    </field>
-    <attribute name="identifier_calibration_method">
-        <doc>
-             A digital persistent identifier (e.g., DOI, ISO standard) referring to a detailed description of a
-             calibration method but no actual calibration data.
-        </doc>
-    </attribute>
-    <attribute name="identifier_calibration_reference">
-        <doc>
-             A digital persistent identifier (e.g., a DOI) referring to a publicly available calibration measurement
-             used for this instrument, e.g., a measurement of a known standard containing calibration information.
-             The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
-        </doc>
-    </attribute>
-    <group name="calibration_object" type="NXnote">
-        <doc>
-             A file serialisation of a calibration which may not be publicly available (externally from the nexus file).
-             
-             This metadata can be a documentation of the source (file) or database (entry) from which pieces
-             of information have been extracted for consumption (e.g. in a research data management system (RDMS)).
-             It is also possible to include the actual file by using the `file` field.
-             
-             The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
-        </doc>
-    </group>
-    <field name="last_process" type="NX_CHAR">
-        <doc>
-             Indicates the name of the last operation applied in the NXprocess sequence.
-        </doc>
-    </field>
-    <field name="applied" type="NX_BOOLEAN">
-        <doc>
-             Has the calibration been applied?
-        </doc>
-    </field>
-    <field name="original_axis" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             Vector containing the data coordinates in the original uncalibrated axis
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="ncal"/>
-        </dimensions>
-        <attribute name="symbol">
-            <doc>
-                 The symbol of the axis to be used in the fit_function, e.g., `energy`, `E`.
-                 This should comply to the following naming rules (similar to python's naming rules):
-                 
-                   * A variable name must start with a letter or the underscore character
-                   * A variable name cannot start with a number
-                   * A variable name can only contain alpha-numeric characters and underscores (A-z, 0-9, and _ )
-                   * Variable names are case-sensitive (age, Age and AGE are three different variables)
-            </doc>
-        </attribute>
-        <attribute name="input_path">
-            <doc>
-                 The path from which this data is derived, e.g., raw detector axis.
-                 Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
-            </doc>
-        </attribute>
-    </field>
-    <group name="fit_formula_inputs" type="NXparameters">
-        <doc>
-             Additional input axis to be used in the formula.
-        </doc>
-        <field name="TERM" nameType="any">
-            <doc>
-                The name of each ``TERM`` is used as the symbol to be used in the ``fit_formula_description``, i.e.,
-                if the field name is `my_field` you should refer to this axis by `my_field` in the ``fit_formula_description``.
-            </doc>
-            <attribute name="input_path">
-                <doc>
-                    The path from which this data is derived, e.g., raw detector axis.
-                    Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-    <group name="coefficients" type="NXparameters">
-        <doc>
-             For non-linear energy calibrations, e.g. in a TOF, a polynomial function is fit
-             to a set of features (peaks) at well defined energy positions to determine
-             E(TOF). Here we can store the fit coefficients.
-        </doc>
-        <field name="aN" nameType="partial">
-            <doc>
-                Use a0, a1, ..., an for the coefficients, corresponding to the values in the ``fit_formula_description``.
-            </doc>
-        </field>
-    </group>
-    <field name="fit_formula_description" type="NX_CHAR">
-        <doc>
-             For non-linear energy calibrations. Here we can store a description of the formula 
-             used for the fit function.
-             
-             Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients group.
-             
-             Use x0, x1, ..., xn for the nth position in the `original_axis` field.
-             If there is the symbol attribute specified for the `original_axis` this may be used instead of x.
-             If you want to use the whole axis use `x`.
-             Alternate axis can also be available as specified by the `input_SYMBOL` group.
-             The data should then be referred here by the `SYMBOL` name, e.g., for a field
-             name `input_my_field` it should be referred here by `my_field` or `my_field0` if
-             you want to read the zeroth element of the array.
-        </doc>
-    </field>
-    <field name="scaling_factor" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             For linear calibration. Scaling parameter.
-             This should yield the relation `calibrated_axis` = (`original_axis` + `offset`) * `scaling_factor`.
-
-             For a more detailed description of scaling factors, see 
-             :ref:`FIELDNAME_scaling_factor &lt;/NXdata/FIELDNAME_scaling_factor-field&gt;`.
-        </doc>
-    </field>
-    <field name="offset" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             For linear calibration. Offset parameter.
-             This should yield the relation `calibrated_axis` = (`original_axis` + `offset`) * `scaling_factor`.
-
-             For a more detailed description of offset, see 
-             :ref:`FIELDNAME_offset &lt;/NXdata/FIELDNAME_offset-field&gt;`.
-        </doc>
-    </field>
-    <field name="mapping_MAPPING" type="NX_FLOAT">
-        <doc>
-             Mapping data for calibration.
-             
-             This can be used to map data points from uncalibrated to calibrated values,
-             i.e., by multiplying each point in the input axis by the corresponding point in the mapping data.
-        </doc>
-    </field>
-    <field name="calibrated_axis" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             A vector representing the axis after calibration, matching the data length
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="ncal"/>
-        </dimensions>
-    </field>
-    <group type="NXdata">
-        <doc>
-             Any data acquired/used during the calibration that does not fit the `NX_FLOAT` fields above.
-             NXdata groups can be used for multidimensional data which are relevant to the calibration
-        </doc>
-    </group>
-    <attribute name="default">
-        <doc>
-             .. index:: plotting
-             
-             Declares which child group contains a path leading
-             to a :ref:`NXdata` group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
-        </doc>
-    </attribute>
-</definition>
diff --git a/contributed_definitions/NXcalibration.nxdl.xml b/contributed_definitions/NXcalibration.nxdl.xml
new file mode 100644
index 0000000000..8dd7a6da55
--- /dev/null
+++ b/contributed_definitions/NXcalibration.nxdl.xml
@@ -0,0 +1,111 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXcalibration" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             The symbols used in the schema to specify e.g. dimensions of arrays
+        </doc>
+        <symbol name="ncoeff">
+            <doc>
+                 Number of coefficients of the calibration function
+            </doc>
+        </symbol>
+        <symbol name="nfeat">
+            <doc>
+                 Number of features used to fit the calibration function
+            </doc>
+        </symbol>
+        <symbol name="ncal">
+            <doc>
+                 Number of points of the calibrated and uncalibrated axes
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Subclass of NXprocess to describe post-processing calibrations.
+    </doc>
+    <field name="last_process" type="NX_CHAR">
+        <doc>
+             Indicates the name of the last operation applied in the NXprocess sequence.
+        </doc>
+    </field>
+    <field name="applied" type="NX_BOOLEAN">
+        <doc>
+             Has the calibration been applied?
+        </doc>
+    </field>
+    <field name="coefficients" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             For non-linear energy calibrations, e.g. in a TOF, a polynomial function is fit
+             to a set of features (peaks) at well defined energy positions to determine
+             E(TOF). Here we can store the array of fit coefficients.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="ncoeff"/>
+        </dimensions>
+    </field>
+    <field name="fit_function" type="NX_CHAR">
+        <doc>
+             For non-linear energy calibrations. Here we can store the formula of the
+             fit function.
+             
+             Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients field.
+             
+             Use x0, x1, ..., xn for the variables.
+             
+             The formula should be numpy compliant.
+        </doc>
+    </field>
+    <field name="scaling" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             For linear calibration. Scaling parameter.
+        </doc>
+    </field>
+    <field name="offset" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             For linear calibration. Offset parameter.
+        </doc>
+    </field>
+    <field name="calibrated_axis" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             A vector representing the axis after calibration, matching the data length
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="ncal"/>
+        </dimensions>
+    </field>
+    <field name="original_axis" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             Vector containing the data coordinates in the original uncalibrated axis
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="ncal"/>
+        </dimensions>
+    </field>
+    <field name="description" type="NX_CHAR">
+        <doc>
+             A description of the procedures employed.
+        </doc>
+    </field>
+</definition>

From 75fe5bb2ace5af7a5b4f23810fa7548d0325f05d Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 8 Jan 2025 14:59:13 +0100
Subject: [PATCH 331/459] remove NXfabrication from contributed

---
 .../NXfabrication.nxdl.xml                    | 51 -------------------
 1 file changed, 51 deletions(-)
 delete mode 100644 contributed_definitions/NXfabrication.nxdl.xml

diff --git a/contributed_definitions/NXfabrication.nxdl.xml b/contributed_definitions/NXfabrication.nxdl.xml
deleted file mode 100644
index 1f940f0795..0000000000
--- a/contributed_definitions/NXfabrication.nxdl.xml
+++ /dev/null
@@ -1,51 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXfabrication" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Details about a component as defined by its manufacturer.
-    </doc>
-    <field name="vendor">
-        <doc>
-             Company name of the manufacturer.
-        </doc>
-    </field>
-    <field name="model">
-        <doc>
-             Version or model of the component named by the manufacturer.
-        </doc>
-    </field>
-    <field name="identifier">
-        <doc>
-             Ideally, (globally) unique persistent identifier, i.e.
-             a serial number or hash identifier of the component.
-        </doc>
-    </field>
-    <field name="capability">
-        <doc>
-             Free-text list with eventually multiple terms of
-             functionalities which the component offers.
-        </doc>
-    </field>
-    <!--NEW ISSUE: Define a bag of controlled words and use only these. Examples are Feg, Astar, OmegaFilter.-->
-</definition>

From 4b1f04ceea2a57fac91c72e2a90cc5ce6b9d7600 Mon Sep 17 00:00:00 2001
From: Peter Chang <peter.chang@diamond.ac.uk>
Date: Thu, 19 Dec 2024 08:31:35 +0000
Subject: [PATCH 332/459] Correct reference to character limit

---
 manual/source/datarules.rst | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/manual/source/datarules.rst b/manual/source/datarules.rst
index e3b532c5ce..7a121b0c12 100644
--- a/manual/source/datarules.rst
+++ b/manual/source/datarules.rst
@@ -93,7 +93,7 @@ described by the following :index:`rules <rules; naming>`:
        ^[a-zA-Z0-9_]([a-zA-Z0-9_.]*[a-zA-Z0-9_])?$
 
    The length should be limited to no more than
-   63 characters (imposed by the HDF5 :index:`rules <rules; HDF5>` for names).
+   63 characters (imposed by the HDF4 :index:`rules <rules; HDF>` for names).
 
    It is recognized that some facilities will construct data files with
    group and field names with upper case letters or start names with a

From fb7142dc8dd2ff571f25c9df4734eb4fbeeb3524 Mon Sep 17 00:00:00 2001
From: Peter Chang <peter.chang@diamond.ac.uk>
Date: Mon, 6 Jan 2025 09:15:04 +0000
Subject: [PATCH 333/459] Update manual/source/datarules.rst

Co-authored-by: Thomas A Caswell <tcaswell@bnl.gov>
---
 manual/source/datarules.rst | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/manual/source/datarules.rst b/manual/source/datarules.rst
index 7a121b0c12..36b65159d8 100644
--- a/manual/source/datarules.rst
+++ b/manual/source/datarules.rst
@@ -93,7 +93,7 @@ described by the following :index:`rules <rules; naming>`:
        ^[a-zA-Z0-9_]([a-zA-Z0-9_.]*[a-zA-Z0-9_])?$
 
    The length should be limited to no more than
-   63 characters (imposed by the HDF4 :index:`rules <rules; HDF>` for names).
+   63 characters (historically imposed by the HDF4 :index:`rules <rules; HDF>` for names).
 
    It is recognized that some facilities will construct data files with
    group and field names with upper case letters or start names with a

From 7cea971a84116ffdc5a764af9fd67914e0758b4d Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 10 Dec 2024 17:15:40 +0100
Subject: [PATCH 334/459] allow open enumerations in nxdl.xsd

---
 nxdl.xsd | 13 +++++++++++++
 1 file changed, 13 insertions(+)

diff --git a/nxdl.xsd b/nxdl.xsd
index a82b3217ac..473f600423 100755
--- a/nxdl.xsd
+++ b/nxdl.xsd
@@ -1232,6 +1232,11 @@ https://stackoverflow.com/a/48980995/1046449 -->
 				
 				(This data type is used internally in the NXDL schema 
 				to define elements and attributes to be used by users in NXDL specifications.)
+
+				Enumerations can be closed or open. A closed enumeration is one where the list of
+				values are the only ones allowed for a specification. An open enumeration is one 
+				where the list of values is incomplete and additional values other than those listed
+				are allowed.
 				
 				::
 				
@@ -1247,6 +1252,14 @@ https://stackoverflow.com/a/48980995/1046449 -->
 			</xs:documentation>
 		</xs:annotation>
 		<xs:sequence>
+			<xs:attribute name="open" use="optional" type="nx:NX_BOOLEAN" default="false" >
+				<xs:annotation>
+					<xs:documentation>
+						Is this an open enumeration?
+						An open enumeration allows additional values not listed.
+					</xs:documentation>
+				</xs:annotation>
+			</xs:attribute>
 			<xs:element name="item" minOccurs="1" maxOccurs="unbounded">
 				<xs:annotation>
 					<xs:documentation>

From 643293d3b670e1c37d4ff1aa60cfad58fa887e72 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 10 Dec 2024 17:16:01 +0100
Subject: [PATCH 335/459] render open enumerations in the docs

---
 dev_tools/docs/nxdl.py | 11 +++++++----
 1 file changed, 7 insertions(+), 4 deletions(-)

diff --git a/dev_tools/docs/nxdl.py b/dev_tools/docs/nxdl.py
index 3d22baf41c..8f2857e458 100644
--- a/dev_tools/docs/nxdl.py
+++ b/dev_tools/docs/nxdl.py
@@ -511,11 +511,14 @@ def _print_enumeration(self, indent, ns, parent):
         node_list = parent.xpath("nx:item", namespaces=ns)
         if len(node_list) == 0:
             return ""
-
-        if len(node_list) == 1:
-            self._print(f"{indent}Obligatory value:", end="")
+        
+        if parent.attrib.get("open", "false") == "true":
+            self._print(f"{indent}This is an open enumeration. Any of these values is suggested:", end="")
         else:
-            self._print(f"{indent}Any of these values:", end="")
+            if len(node_list) == 1:
+                self._print(f"{indent}Obligatory value:", end="")
+            else:
+                self._print(f"{indent}Any of these values:", end="")
 
         docs = OrderedDict()
         for item in node_list:

From 2600fd026157f5b694c76bba77d5873589e11195 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 10 Dec 2024 17:16:15 +0100
Subject: [PATCH 336/459] open enumeration in NXsource/type

---
 base_classes/NXsource.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXsource.nxdl.xml b/base_classes/NXsource.nxdl.xml
index 16974c945f..c1bff178f0 100644
--- a/base_classes/NXsource.nxdl.xml
+++ b/base_classes/NXsource.nxdl.xml
@@ -47,7 +47,7 @@
 	</field>
 	<field name="type">
 		<doc>type of radiation source (pick one from the enumerated list and spell exactly)</doc>
-		<enumeration>
+		<enumeration open="true">
 			<item value="Spallation Neutron Source" />
 			<item value="Pulsed Reactor Neutron Source" />
 			<item value="Reactor Neutron Source" />

From c83544e3bfdd1d6814526d33bacf206bcc05ebd9 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 11 Dec 2024 12:44:40 +0100
Subject: [PATCH 337/459] bring in NXobject/identifierNAME, makes its enum open

---
 base_classes/NXobject.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index ad7cb7a6b8..be25e867d6 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -51,7 +51,7 @@
 				For example, all IGSNs (see below) are DOIs and all DOIs are Handles; however, an IGSN should have type IGSN (and not DOI or Hdl).
 				Similarly, an ARK, Purl, ORCID and ROR identifiers should have their corresponding types and should not use the more generic URL identifier.
 			</doc>
-			<enumeration>
+			<enumeration open="true">
 				<item value="ARK">
 					<doc>
 						Archival Resource Key.

From d153456a18358ae08e9bfdcc5a641768a9972d8d Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 11 Dec 2024 13:28:38 +0100
Subject: [PATCH 338/459] codestyle

---
 dev_tools/docs/nxdl.py | 7 +++++--
 1 file changed, 5 insertions(+), 2 deletions(-)

diff --git a/dev_tools/docs/nxdl.py b/dev_tools/docs/nxdl.py
index 8f2857e458..ce5034371e 100644
--- a/dev_tools/docs/nxdl.py
+++ b/dev_tools/docs/nxdl.py
@@ -511,9 +511,12 @@ def _print_enumeration(self, indent, ns, parent):
         node_list = parent.xpath("nx:item", namespaces=ns)
         if len(node_list) == 0:
             return ""
-        
+
         if parent.attrib.get("open", "false") == "true":
-            self._print(f"{indent}This is an open enumeration. Any of these values is suggested:", end="")
+            self._print(
+                f"{indent}This is an open enumeration. Any of these values is suggested:",
+                end="",
+            )
         else:
             if len(node_list) == 1:
                 self._print(f"{indent}Obligatory value:", end="")

From f21a527007cf72719bd171df4d3481a08973611c Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 11 Dec 2024 13:38:30 +0100
Subject: [PATCH 339/459] move attribute out of xs:sequence

---
 nxdl.xsd | 16 ++++++++--------
 1 file changed, 8 insertions(+), 8 deletions(-)

diff --git a/nxdl.xsd b/nxdl.xsd
index 473f600423..1e6c6f12a2 100755
--- a/nxdl.xsd
+++ b/nxdl.xsd
@@ -1252,14 +1252,6 @@ https://stackoverflow.com/a/48980995/1046449 -->
 			</xs:documentation>
 		</xs:annotation>
 		<xs:sequence>
-			<xs:attribute name="open" use="optional" type="nx:NX_BOOLEAN" default="false" >
-				<xs:annotation>
-					<xs:documentation>
-						Is this an open enumeration?
-						An open enumeration allows additional values not listed.
-					</xs:documentation>
-				</xs:annotation>
-			</xs:attribute>
 			<xs:element name="item" minOccurs="1" maxOccurs="unbounded">
 				<xs:annotation>
 					<xs:documentation>
@@ -1292,6 +1284,14 @@ https://stackoverflow.com/a/48980995/1046449 -->
 				</xs:complexType>
 			</xs:element>
 		</xs:sequence>
+		<xs:attribute name="open" use="optional" type="nx:NX_BOOLEAN" default="false" >
+			<xs:annotation>
+				<xs:documentation>
+					Is this an open enumeration?
+					An open enumeration allows additional values not listed.
+				</xs:documentation>
+			</xs:annotation>
+		</xs:attribute>
 	</xs:complexType>
 	
 	<xs:complexType name="dimensionsType">

From d3bd5c2dd2e2ede652cfe9151f0c7cd56d0ee5d4 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 7 Jan 2025 11:37:56 +0100
Subject: [PATCH 340/459] add enumerations to NXsensor/measurement and
 NXsource/mode

---
 base_classes/NXsensor.nxdl.xml | 2 +-
 base_classes/NXsource.nxdl.xml | 3 +--
 2 files changed, 2 insertions(+), 3 deletions(-)

diff --git a/base_classes/NXsensor.nxdl.xml b/base_classes/NXsensor.nxdl.xml
index 7c2e5fce39..c37b6e9bae 100644
--- a/base_classes/NXsensor.nxdl.xml
+++ b/base_classes/NXsensor.nxdl.xml
@@ -50,7 +50,7 @@
 	</group>
 	<field name="measurement">
 		<doc>name for measured signal</doc>
-		<enumeration>
+		<enumeration open="true">
 			<item value="temperature" />
 			<item value="pH" />
 			<item value="magnetic_field" />
diff --git a/base_classes/NXsource.nxdl.xml b/base_classes/NXsource.nxdl.xml
index c1bff178f0..b9eb5f7062 100644
--- a/base_classes/NXsource.nxdl.xml
+++ b/base_classes/NXsource.nxdl.xml
@@ -165,10 +165,9 @@
 	</group>
 	<field name="mode">
 		<doc>source operating mode</doc>
-		<enumeration>
+		<enumeration open="true">
 			<item value="Single Bunch"><doc>for storage rings</doc></item>
 			<item value="Multi Bunch"><doc>for storage rings</doc></item>
-			<!-- other sources could add to this -->
 		</enumeration>
 	</field>
 	<field name="top_up" type="NX_BOOLEAN">

From bff9747328e9740ac50437240a68ee059ddb652e Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 8 Jan 2025 12:07:59 +0100
Subject: [PATCH 341/459] Update dev_tools/docs/nxdl.py for open enums

Co-authored-by: Aaron S. Brewster <asbrewster@lbl.gov>
---
 dev_tools/docs/nxdl.py | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/dev_tools/docs/nxdl.py b/dev_tools/docs/nxdl.py
index ce5034371e..9151e51bdd 100644
--- a/dev_tools/docs/nxdl.py
+++ b/dev_tools/docs/nxdl.py
@@ -514,7 +514,7 @@ def _print_enumeration(self, indent, ns, parent):
 
         if parent.attrib.get("open", "false") == "true":
             self._print(
-                f"{indent}This is an open enumeration. Any of these values is suggested:",
+                f"{indent}Any of these values or a custom value:",
                 end="",
             )
         else:

From 6b70ea486419d29df00bc050f1fd7ccc7932871d Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 17 Jan 2025 15:09:26 +0100
Subject: [PATCH 342/459] refine language around open enumerations

---
 dev_tools/docs/nxdl.py |  2 +-
 nxdl.xsd               | 18 ++++++++++++------
 2 files changed, 13 insertions(+), 7 deletions(-)

diff --git a/dev_tools/docs/nxdl.py b/dev_tools/docs/nxdl.py
index 9151e51bdd..51b95d0291 100644
--- a/dev_tools/docs/nxdl.py
+++ b/dev_tools/docs/nxdl.py
@@ -514,7 +514,7 @@ def _print_enumeration(self, indent, ns, parent):
 
         if parent.attrib.get("open", "false") == "true":
             self._print(
-                f"{indent}Any of these values or a custom value:",
+                f"{indent}Any of these values or a custom value (if you use a custom value, also set @custom=True):",
                 end="",
             )
         else:
diff --git a/nxdl.xsd b/nxdl.xsd
index 1e6c6f12a2..20b1c32077 100755
--- a/nxdl.xsd
+++ b/nxdl.xsd
@@ -1232,12 +1232,7 @@ https://stackoverflow.com/a/48980995/1046449 -->
 				
 				(This data type is used internally in the NXDL schema 
 				to define elements and attributes to be used by users in NXDL specifications.)
-
-				Enumerations can be closed or open. A closed enumeration is one where the list of
-				values are the only ones allowed for a specification. An open enumeration is one 
-				where the list of values is incomplete and additional values other than those listed
-				are allowed.
-				
+		
 				::
 				
 					<field name="mode">
@@ -1249,6 +1244,17 @@ https://stackoverflow.com/a/48980995/1046449 -->
 						</enumeration>
 					</field>
 
+				Enumerations can be closed or open. A closed enumeration is one where the list of
+				values are the only ones allowed for a specification. An open enumeration is one 
+				where the list of values is incomplete and additional values other than those listed
+				are allowed. Open enumerations should be used sparingly as the designer of the enumeration
+				should try to find all possible values for a given field/attribute.
+
+				In case an open enumeration is used, the data provider should, 
+
+				* for fields, set the attribute ``@custom=True``.
+				* for attributes, set an additional attribute ``@my_attribute_custom=True``, where 
+				  ``my_attribute`` is the name of the attribute with the open enumeration.
 			</xs:documentation>
 		</xs:annotation>
 		<xs:sequence>

From 1e15ffa11a893a565f663cc5dc5c51a8ddc78b5f Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 27 Jan 2025 12:41:25 +0100
Subject: [PATCH 343/459] clarify language around open enums

---
 nxdl.xsd | 7 +++++--
 1 file changed, 5 insertions(+), 2 deletions(-)

diff --git a/nxdl.xsd b/nxdl.xsd
index 20b1c32077..4e9bd275fe 100755
--- a/nxdl.xsd
+++ b/nxdl.xsd
@@ -1250,11 +1250,14 @@ https://stackoverflow.com/a/48980995/1046449 -->
 				are allowed. Open enumerations should be used sparingly as the designer of the enumeration
 				should try to find all possible values for a given field/attribute.
 
-				In case an open enumeration is used, the data provider should, 
+				In case an open enumeration is used and the data provider wants to declare that the provided
+				value deliberately not from the given list of values, the data provider should,
 
 				* for fields, set the attribute ``@custom=True``.
-				* for attributes, set an additional attribute ``@my_attribute_custom=True``, where 
+				* for attributes, set an additional attribute ``@my_attribute_custom=True``, where
 				  ``my_attribute`` is the name of the attribute with the open enumeration.
+
+				Such attributes can be used deliberately to suppress warnings in NeXus validators.
 			</xs:documentation>
 		</xs:annotation>
 		<xs:sequence>

From 6a7b4f4adb25bd83af2c4ac34151328b577320f8 Mon Sep 17 00:00:00 2001
From: Ray Osborn <rayosborn@mac.com>
Date: Mon, 27 Jan 2025 09:32:23 -0600
Subject: [PATCH 344/459] Remove NXtransformations and NXgeometry to be used in
 NXcomponent

---
 base_classes/NXobject.nxdl.xml | 2 --
 1 file changed, 2 deletions(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index 8b9bfb925c..4f4e088547 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -36,11 +36,9 @@
 	</doc>
     <group type="NXcollection" minOccurs="0" />
     <group type="NXdata" minOccurs="0" />
-    <group type="NXgeometry" minOccurs="0" />
     <group type="NXlog" minOccurs="0" />
     <group type="NXnote" minOccurs="0" />
     <group type="NXparameters" minOccurs="0" />
-    <group type="NXtransformations" minOccurs="0" />
     <group name="GROUPNAME_log" type="NXlog" nameType="partial">
         <doc>
             NXlog group containing logged values of GROUPNAME.

From 3700c970407d53ac8a90a16418777c16a5eba80e Mon Sep 17 00:00:00 2001
From: Ray Osborn <rayosborn@mac.com>
Date: Mon, 27 Jan 2025 09:44:15 -0600
Subject: [PATCH 345/459] Add "minOccurs" to every object

---
 base_classes/NXobject.nxdl.xml | 10 +++++-----
 1 file changed, 5 insertions(+), 5 deletions(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index 4f4e088547..5c81935fc2 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -39,27 +39,27 @@
     <group type="NXlog" minOccurs="0" />
     <group type="NXnote" minOccurs="0" />
     <group type="NXparameters" minOccurs="0" />
-    <group name="GROUPNAME_log" type="NXlog" nameType="partial">
+    <group name="GROUPNAME_log" type="NXlog" nameType="partial" minOccurs="0">
         <doc>
             NXlog group containing logged values of GROUPNAME.
         </doc>
     </group>
-    <field name="FIELDNAME_set" type="NX_NUMBER" nameType="partial">
+    <field name="FIELDNAME_set" type="NX_NUMBER" nameType="partial" minOccurs="0">
         <doc>
             Target values of FIELDNAME. 
         </doc>
     </field>
-    <field name="FIELDNAME_errors" type="NX_NUMBER" nameType="partial">
+    <field name="FIELDNAME_errors" type="NX_NUMBER" nameType="partial" minOccurs="0">
         <doc>
             Uncertainties of FIELDNAME values.
         </doc>
     </field>
-    <field name="FIELDNAME_weights" type="NX_NUMBER" nameType="partial">
+    <field name="FIELDNAME_weights" type="NX_NUMBER" nameType="partial" minOccurs="0">
         <doc>
             Weights of FIELDNAME values.
         </doc>
     </field>
-    <field name="FIELDNAME_mask" type="NX_BOOLEAN" nameType="partial">
+    <field name="FIELDNAME_mask" type="NX_BOOLEAN" nameType="partial" minOccurs="0">
         <doc>
             Boolean mask of FIELDNAME values. The value is masked if set to 1.
         </doc>

From 1b18e091b0caa5c55fb87781b7741862096f28b3 Mon Sep 17 00:00:00 2001
From: Ray Osborn <rayosborn@mac.com>
Date: Mon, 27 Jan 2025 09:55:36 -0600
Subject: [PATCH 346/459] Update the copyright date

---
 base_classes/NXobject.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index 5c81935fc2..c5aa2752cc 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2025 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public

From f9fab5a2ce41224573454097c23d6adf49befede Mon Sep 17 00:00:00 2001
From: "Aaron S. Brewster" <asbrewster@lbl.gov>
Date: Tue, 28 Jan 2025 10:57:03 -0800
Subject: [PATCH 347/459] NXmx: make NXdetector_channel optional (#1535)

Fixes #1511
---
 applications/NXmx.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/applications/NXmx.nxdl.xml b/applications/NXmx.nxdl.xml
index a8eda7a497..bde841c2e7 100644
--- a/applications/NXmx.nxdl.xml
+++ b/applications/NXmx.nxdl.xml
@@ -809,7 +809,7 @@
                         </doc>
                     </field>
 
-                    <group name="CHANNELNAME_channel" type="NXdetector_channel">
+                    <group name="CHANNELNAME_channel" type="NXdetector_channel" optional="true">
                         <doc>
                             Group containing the description and metadata for a single channel from a multi-channel
                             detector.

From 5b37d0a9fbfd102f17306e13a1172d28aa39e01b Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 31 Jan 2025 10:43:35 +0100
Subject: [PATCH 348/459] update ci.yaml to use actions/upload-artifact@v4

---
 .github/workflows/ci.yaml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/.github/workflows/ci.yaml b/.github/workflows/ci.yaml
index 4da534ddfb..e909bb5755 100755
--- a/.github/workflows/ci.yaml
+++ b/.github/workflows/ci.yaml
@@ -109,7 +109,7 @@ jobs:
 
       - name: Upload the User Manual and the Impatient Guide
         if: ${{ github.event.inputs.upload && env.python_version == env.python_deploy_version }}
-        uses: actions/upload-artifact@v3
+        uses: actions/upload-artifact@v4
         with:
           name: nexus-definitions-docs
           path: build/html

From 9b959afa1457e55c8f3de2e796f4b44c5c3d60b2 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 31 Jan 2025 10:50:09 +0100
Subject: [PATCH 349/459] black formatting

---
 dev_tools/tests/test_nxdl_utils.py | 4 +---
 1 file changed, 1 insertion(+), 3 deletions(-)

diff --git a/dev_tools/tests/test_nxdl_utils.py b/dev_tools/tests/test_nxdl_utils.py
index 2f7e677685..a24f27822d 100644
--- a/dev_tools/tests/test_nxdl_utils.py
+++ b/dev_tools/tests/test_nxdl_utils.py
@@ -1,6 +1,4 @@
-"""This is a code that performs several tests on nexus tool
-
-"""
+"""This is a code that performs several tests on nexus tool"""
 
 from pathlib import Path
 

From 1cc4f6464bbefd81c81c7a84d16d4345788790b5 Mon Sep 17 00:00:00 2001
From: Rubel <rubel.mozumder@outlook.com>
Date: Thu, 24 Aug 2023 15:02:08 +0200
Subject: [PATCH 350/459] Regeneration of the nexus file for fixing the changes
 coming from old version of yaml.

Removing unintensional comments
---
 base_classes/NXinstrument.nxdl.xml | 22 +++++++++++-----------
 1 file changed, 11 insertions(+), 11 deletions(-)

diff --git a/base_classes/NXinstrument.nxdl.xml b/base_classes/NXinstrument.nxdl.xml
index 15e7645403..2d9f34c088 100644
--- a/base_classes/NXinstrument.nxdl.xml
+++ b/base_classes/NXinstrument.nxdl.xml
@@ -1,9 +1,9 @@
 <?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -71,15 +71,15 @@
     <group type="NXxraylens" />
     <attribute name="default">
         <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
+             .. index:: plotting
+             
+             Declares which child group contains a path leading
+             to a :ref:`NXdata` group.
+             
+             It is recommended (as of NIAC2014) to use this attribute
+             to help define the path to the default dataset to be plotted.
+             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+             for a summary of the discussion.
         </doc>
     </attribute>
 </definition>

From c43490780daf11e891308dc20d0a0c47a5e369f5 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 22 Sep 2023 12:37:53 +0200
Subject: [PATCH 351/459] Store NXsensor on NXinstrument (and NXmanipulator)
 instead of NXsample

---
 .../NXmanipulator.nxdl.xml                    | 46 +++++++++++--------
 1 file changed, 27 insertions(+), 19 deletions(-)

diff --git a/contributed_definitions/NXmanipulator.nxdl.xml b/contributed_definitions/NXmanipulator.nxdl.xml
index dff2584fcf..7cd6c0c196 100644
--- a/contributed_definitions/NXmanipulator.nxdl.xml
+++ b/contributed_definitions/NXmanipulator.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXmanipulator" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXmanipulator" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Extension of NXpositioner to include fields to describe the use of manipulators
          in photoemission experiments.
@@ -46,34 +46,42 @@
              Is cryocoolant flowing through the manipulator?
         </doc>
     </field>
-    <field name="cryostat_temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
+    <group name="cryostat" type="NXsensor">
         <doc>
-             Temperature of the cryostat (coldest point)
+             Cryostat for cooling the sample.
         </doc>
-    </field>
-    <field name="heater_power" type="NX_FLOAT" units="NX_POWER">
+    </group>
+    <group name="sample_heater" type="NXsensor">
         <doc>
-             Power in the heater for temperature control.
+             Device for applying heating power for temperature control.
         </doc>
-    </field>
-    <field name="sample_temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
+    </group>
+    <group name="sample_thermocouple" type="NXsensor">
         <doc>
-             Temperature at the closest point to the sample. This field may also be found in
-             NXsample if present.
+             Sensor to measure the temperature at the closest point to the sample. 
+             
+             This field may also be found in NXsample if present.
         </doc>
-    </field>
-    <field name="drain_current" type="NX_FLOAT" units="NX_CURRENT">
+    </group>
+    <group name="drain_current_amperemeter" type="NXsensor">
         <doc>
-             Current to neutralize the photoemission current. This field may also be found in
-             NXsample if present.
+             Current to neutralize the photoemission current. 
+             
+             This field may also be found in NXsample if present.
         </doc>
-    </field>
-    <field name="sample_bias" type="NX_FLOAT" units="NX_CURRENT">
+    </group>
+    <group name="sample_bias_voltmeter" type="NXsensor">
         <doc>
-             Possible bias of the sample with trespect to analyser ground. This field may
-             also be found in NXsample if present.
+             Device to measure/set possible bias of the sample with respect to analyser ground.
+             
+             This field may also be found in NXsample if present.
         </doc>
-    </field>
+    </group>
+    <group type="NXsensor">
+        <doc>
+             Any additional sensors on the manipulator used to monitor an external condition.
+        </doc>
+    </group>
     <group type="NXpositioner">
         <doc>
              Class to describe the motors that are used in the manipulator

From 57bacafa302fdf0ad98782bfcc11e0ea53512fd7 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 22 Sep 2023 16:08:48 +0200
Subject: [PATCH 352/459] Add NXactuator base class

---
 contributed_definitions/NXmanipulator.nxdl.xml | 5 +++++
 1 file changed, 5 insertions(+)

diff --git a/contributed_definitions/NXmanipulator.nxdl.xml b/contributed_definitions/NXmanipulator.nxdl.xml
index 7cd6c0c196..a319f87887 100644
--- a/contributed_definitions/NXmanipulator.nxdl.xml
+++ b/contributed_definitions/NXmanipulator.nxdl.xml
@@ -77,6 +77,11 @@
              This field may also be found in NXsample if present.
         </doc>
     </group>
+    <group type="NXactuator">
+        <doc>
+             Any additional sensors on the manipulator used to control an external condition.
+        </doc>
+    </group>
     <group type="NXsensor">
         <doc>
              Any additional sensors on the manipulator used to monitor an external condition.

From ba8eccc11cb6dbe84d6be8d537739a9194b551d2 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 27 Sep 2023 12:24:48 +0200
Subject: [PATCH 353/459] Add NXfabrication to all MPES instrument-related base
 classes

---
 base_classes/nyaml/NXdetector.yaml            | 1758 +++++++++++++++++
 base_classes/nyaml/NXinstrument.yaml          |  190 ++
 base_classes/nyaml/NXsensor.yaml              |  324 +++
 base_classes/nyaml/NXsource.yaml              |  521 +++++
 .../NXcollectioncolumn.nxdl.xml               |    1 +
 .../NXelectronanalyser.nxdl.xml               |    3 +-
 .../NXenergydispersion.nxdl.xml               |    3 +-
 .../NXmanipulator.nxdl.xml                    |    1 +
 contributed_definitions/nyaml/NXdetector.yaml | 1758 +++++++++++++++++
 .../nyaml/NXinstrument.yaml                   |  190 ++
 contributed_definitions/nyaml/NXsensor.yaml   |  324 +++
 contributed_definitions/nyaml/NXsource.yaml   |  521 +++++
 12 files changed, 5592 insertions(+), 2 deletions(-)
 create mode 100644 base_classes/nyaml/NXdetector.yaml
 create mode 100644 base_classes/nyaml/NXinstrument.yaml
 create mode 100644 base_classes/nyaml/NXsensor.yaml
 create mode 100644 base_classes/nyaml/NXsource.yaml
 create mode 100644 contributed_definitions/nyaml/NXdetector.yaml
 create mode 100644 contributed_definitions/nyaml/NXinstrument.yaml
 create mode 100644 contributed_definitions/nyaml/NXsensor.yaml
 create mode 100644 contributed_definitions/nyaml/NXsource.yaml

diff --git a/base_classes/nyaml/NXdetector.yaml b/base_classes/nyaml/NXdetector.yaml
new file mode 100644
index 0000000000..8fd286fc58
--- /dev/null
+++ b/base_classes/nyaml/NXdetector.yaml
@@ -0,0 +1,1758 @@
+category: base
+doc: |
+  A detector, detector bank, or multidetector.
+symbols:
+  doc: |
+    These symbols will be used below to illustrate the coordination of the
+    rank and sizes of datasets and the preferred ordering of the
+    dimensions. Each of these are optional (so the rank of the datasets
+    will vary according to the situation) and the general ordering
+    principle is slowest to fastest. The type of each dimension should
+    follow the order of scan points, detector output (e.g. pixels), then
+    time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
+    of a detector is not limited to single values (0D), lists (1D) and
+    images (2), but three or higher dimensional arrays can be produced by
+    a detector at each trigger.
+  nP: |
+    number of scan points (only present in scanning measurements)
+  i: |
+    number of detector pixels in the first (slowest) direction
+  j: |
+    number of detector pixels in the second (faster) direction
+  k: |
+    number of detector pixels in the third (if necessary, fastest)
+    direction
+  tof: |
+    number of bins in the time-of-flight histogram
+type: group
+(NXobject)NXdetector:
+  time_of_flight(NX_FLOAT):
+    unit: NX_TIME_OF_FLIGHT
+    doc: |
+      Total time of flight
+    dimensions:
+      rank: 1
+      dim: [[1, tof+1]]
+    \@axis:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [3]
+    \@primary:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@long_name:
+      doc: |
+        Total time of flight
+  raw_time_of_flight(NX_INT):
+    unit: NX_PULSES
+    doc: |
+      In DAQ clock pulses
+    dimensions:
+      rank: 1
+      dim: [[1, tof+1]]
+    \@frequency:
+      type: NX_NUMBER
+      doc: |
+        Clock frequency in Hz
+  detector_number(NX_INT):
+    doc: |
+      Identifier for detector (pixels)
+      Can be multidimensional, if needed
+  data(NX_NUMBER):
+    unit: NX_ANY
+    doc: |
+      Data values from the detector. The rank and dimension ordering should follow a principle of
+      slowest to fastest measurement axes and may be explicitly specified in application definitions.
+      
+      Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
+      the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
+      of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
+      scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
+      Repetition of an experiment in a time series tends to be used similar to a slow scan axis
+      and so will often be in the first dimension of the data array.
+      
+      The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
+      (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
+      imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
+      will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
+      be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
+      
+      Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
+      detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
+      
+      The type of each dimension should should follow the order of scan points, detector pixels,
+      then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
+      shown here are merely illustrative of coordination between related datasets.
+    dimensions:
+      rank: 4
+      dim: [[1, nP], [2, i], [3, j], [4, tof]]
+    \@long_name:
+      doc: |
+        Title of measurement
+    \@check_sum:
+      type: NX_INT
+      doc: |
+        Integral of data as check of data integrity
+  data_errors(NX_NUMBER):
+    unit: NX_ANY
+    doc: |
+      The best estimate of the uncertainty in the data value (array size should match the data field). Where
+      possible, this should be the standard deviation, which has the same units
+      as the data. The form data_error is deprecated.
+    dimensions:
+      rank: 4
+      dim: [[1, nP], [2, i], [3, j], [4, tof]]
+  x_pixel_offset(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Offset from the detector center in x-direction.
+      Can be multidimensional when needed.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@axis:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@primary:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@long_name:
+      doc: |
+        x-axis offset from detector center
+  y_pixel_offset(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Offset from the detector center in the y-direction.
+      Can be multidimensional when different values are required for each pixel.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@axis:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [2]
+    \@primary:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@long_name:
+      doc: |
+        y-axis offset from detector center
+  z_pixel_offset(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Offset from the detector center in the z-direction.
+      Can be multidimensional when different values are required for each pixel.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@axis:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [3]
+    \@primary:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@long_name:
+      doc: |
+        y-axis offset from detector center
+  distance(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      This is the distance to the previous component in the
+      instrument; most often the sample. The usage depends on the
+      nature of the detector: Most often it is the distance of the
+      detector assembly. But there are irregular detectors. In this
+      case the distance must be specified for each detector pixel.
+      
+      Note, it is recommended to use NXtransformations instead.
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  polar_angle(NX_FLOAT):
+    unit: NX_ANGLE
+    doc: |
+      This is the polar angle of the detector towards the previous
+      component in the instrument; most often the sample.
+      The usage depends on the
+      nature of the detector.
+      Most often it is the polar_angle of the detector assembly.
+      But there are irregular detectors.
+      In this
+      case, the polar_angle  must be specified for each detector pixel.
+      
+      Note, it is recommended to use NXtransformations instead.
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  azimuthal_angle(NX_FLOAT):
+    unit: NX_ANGLE
+    doc: |
+      This is the azimuthal angle angle of the detector towards
+      the previous component in the instrument; most often the sample.
+      The usage depends on the
+      nature of the detector.
+      Most often it is the azimuthal_angle of the detector assembly.
+      But there are irregular detectors.
+      In this
+      case, the azimuthal_angle  must be specified for each detector pixel.
+      
+      Note, it is recommended to use NXtransformations instead.
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  description:
+    doc: |
+      name/manufacturer/model/etc. information
+  serial_number:
+    doc: |
+      Serial number for the detector
+  local_name:
+    doc: |
+      Local name for the detector
+  (NXgeometry):
+    deprecated: |
+      Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead
+    doc: |
+      Position and orientation of detector
+  solid_angle(NX_FLOAT):
+    unit: NX_SOLID_ANGLE
+    doc: |
+      Solid angle subtended by the detector at the sample
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  x_pixel_size(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Size of each detector pixel. If it is scalar all pixels are the same size.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  y_pixel_size(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Size of each detector pixel. If it is scalar all pixels are the same size
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  dead_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Detector dead time
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  gas_pressure(NX_FLOAT):
+    unit: NX_PRESSURE
+    doc: |
+      Detector gas pressure
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  detection_gas_path(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      maximum drift space dimension
+  crate(NX_INT):
+    doc: |
+      Crate number of detector
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@local_name:
+      doc: |
+        Equivalent local term
+  slot(NX_INT):
+    doc: |
+      Slot number of detector
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@local_name:
+      doc: |
+        Equivalent local term
+  input(NX_INT):
+    doc: |
+      Input number of detector
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@local_name:
+      doc: |
+        Equivalent local term
+  type:
+    doc: |
+      Description of type such as He3 gas cylinder, He3 PSD, scintillator,
+      fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
+      CMOS, ...
+  efficiency(NXdata):
+    doc: |
+      Spectral efficiency of detector with respect to e.g. wavelength
+    \@signal:
+      enumeration: [efficiency]
+    \@axes:
+      
+      # TODO: clarify the various use cases
+      enumeration: [., . ., . . ., . . . ., wavelength]
+    \@wavelength_indices:
+      
+      # TODO: clarify the actual possibilities
+      enumeration: [0]
+    efficiency(NX_FLOAT):
+      unit: NX_DIMENSIONLESS
+      doc: |
+        efficiency of the detector
+      dimensions:
+        rank: 3
+        dim: [[1, i], [2, j], [3, k]]
+    wavelength(NX_FLOAT):
+      unit: NX_WAVELENGTH
+      doc: |
+        This field can be two things:
+        
+        1. For a pixel detector it provides the nominal wavelength
+           for which the detector has been calibrated.
+        
+        2. For other detectors this field has to be seen together with
+           the efficiency field above.
+           For some detectors, the efficiency is wavelength dependent.
+           Thus this field provides the wavelength axis for the efficiency field.
+           In this use case, the efficiency and wavelength arrays must
+           have the same dimensionality.
+      dimensions:
+        rank: 3
+        dim: [[1, i], [2, j], [3, k]]
+  real_time(NX_NUMBER):
+    unit: NX_TIME
+    doc: |
+      Real-time of the exposure (use this if exposure time varies for
+      each array element, otherwise use ``count_time`` field).
+        
+      Most often there is a single real time value that is constant across
+      an entire image frame.  In such cases, only a 1-D array is needed.
+      But there are detectors in which the real time
+      changes per pixel. In that case, more than one dimension is needed. Therefore
+      the rank of this field should be less than or equal to (detector rank + 1).
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  start_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      start time for each frame, with the ``start`` attribute as absolute reference
+    dimensions:
+      rank: 1
+      dim: [[1, nP]]
+    \@start:
+      type: NX_DATE_TIME
+  stop_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      stop time for each frame, with the ``start`` attribute as absolute reference
+    dimensions:
+      rank: 1
+      dim: [[1, nP]]
+    \@start:
+      type: NX_DATE_TIME
+  calibration_date(NX_DATE_TIME):
+    doc: |
+      date of last calibration (geometry and/or efficiency) measurements
+  calibration_method(NXnote):
+    doc: |
+      summary of conversion of array data to pixels (e.g. polynomial
+      approximations) and location of details of the calibrations
+  layout:
+    doc: |
+      How the detector is represented
+    enumeration: [point, linear, area]
+  count_time(NX_NUMBER):
+    unit: NX_TIME
+    doc: |
+      Elapsed actual counting time
+    dimensions:
+      rank: 1
+      dim: [[1, nP]]
+  data_file(NXnote):
+  (NXcollection):
+    doc: |
+      Use this group to provide other data related to this NXdetector group.
+  sequence_number(NX_INT):
+    doc: |
+      In order to properly sort the order of the images taken in (for
+      example) a tomography experiment, a sequence number is stored with each
+      image.
+    dimensions:
+      rank: 1
+      dim: [[1, nBrightFrames]]
+  beam_center_x(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      This is the x position where the direct beam would hit the detector.
+      This is a length and can be outside of the actual
+      detector. The length can be in physical units or pixels
+      as documented by the units attribute.
+  beam_center_y(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      This is the y position where the direct beam would hit the detector.
+      This is a length and can be outside of the actual
+      detector. The length can be in physical units or pixels
+      as documented by the units attribute.
+  frame_start_number(NX_INT):
+    doc: |
+      This is the start number of the first frame of a scan. In protein crystallography measurements one
+      often scans a couple of frames on a give sample, then does something else,
+      then returns to the same sample and scans some more frames. Each time with
+      a new data file. This number helps concatenating such measurements.
+  diameter(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      The diameter of a cylindrical detector
+  acquisition_mode(NX_CHAR):
+    doc: |
+      The acquisition mode of the detector.
+    enumeration: [gated, triggered, summed, event, histogrammed, decimated]
+  angular_calibration_applied(NX_BOOLEAN):
+    doc: |
+      True when the angular calibration has been applied in the
+      electronics, false otherwise.
+  angular_calibration(NX_FLOAT):
+    doc: |
+      Angular calibration data.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  flatfield_applied(NX_BOOLEAN):
+    doc: |
+      True when the flat field correction has been applied in the
+      electronics, false otherwise.
+  flatfield(NX_FLOAT):
+    doc: |
+      Flat field correction data.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  flatfield_errors(NX_FLOAT):
+    doc: |
+      Errors of the flat field correction data.
+      The form flatfield_error is deprecated.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  pixel_mask_applied(NX_BOOLEAN):
+    doc: |
+      True when the pixel mask correction has been applied in the
+      electronics, false otherwise.
+  pixel_mask(NX_INT):
+    doc: |
+      The 32-bit pixel mask for the detector. Can be either one mask
+      for the whole dataset (i.e. an array with indices i, j) or
+      each frame can have its own mask (in which case it would be
+      an array with indices np, i, j).
+      
+      Contains a bit field for each pixel to signal dead,
+      blind or high or otherwise unwanted or undesirable pixels.
+      They have the following meaning:
+      
+      .. can't make a table here, a bullet list will have to do for now
+      
+      * bit 0: gap (pixel with no sensor)
+      * bit 1: dead
+      * bit 2: under responding
+      * bit 3: over responding
+      * bit 4: noisy
+      * bit 5: -undefined-
+      * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
+      * bit 7: -undefined-
+      * bit 8: user defined mask (e.g. around beamstop)
+      * bits 9-30: -undefined-
+      * bit 31: virtual pixel (corner pixel with interpolated value)
+      
+      Normal data analysis software would
+      not take pixels into account
+      when a bit in (mask & 0x0000FFFF) is
+      set. Tag bit in the upper
+      two bytes would indicate special pixel
+      properties that normally
+      would not be a sole reason to reject the
+      intensity value (unless
+      lower bits are set.
+      
+      If the full bit depths is not required, providing a
+      mask with fewer bits is permissible.
+      
+      If needed, additional pixel masks can be specified by
+      including additional entries named pixel_mask_N, where
+      N is an integer. For example, a general bad pixel mask
+      could be specified in pixel_mask that indicates noisy
+      and dead pixels, and an additional pixel mask from
+      experiment-specific shadowing could be specified in
+      pixel_mask_2. The cumulative mask is the bitwise OR
+      of pixel_mask and any pixel_mask_N entries.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  image_key(NX_INT):
+    doc: |
+      This field allow to distinguish different types of exposure to the same detector "data" field.
+      Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
+      recording the different measurements preserves the chronological order with is important for
+      correct processing.
+      
+      This is used for example in tomography (`:ref:`NXtomo`) sample projections,
+      dark and flat images, a magic number is recorded per frame.
+      
+      The key is as follows:
+      
+      * projection (sample) = 0
+      * flat field = 1
+      * dark field = 2
+      * invalid = 3
+      * background (no sample, but buffer where applicable) = 4
+      
+      In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
+    dimensions:
+      rank: 1
+      dim: [[1, np]]
+  countrate_correction_applied(NX_BOOLEAN):
+    doc: |
+      Counting detectors usually are not able to measure all incoming particles,
+      especially at higher count-rates. Count-rate correction is applied to
+      account for these errors.
+      
+      True when count-rate correction has been applied, false otherwise.
+  countrate_correction_lookup_table(NX_NUMBER):
+    doc: |
+      The countrate_correction_lookup_table defines the LUT used for count-rate
+      correction. It maps a measured count :math:`c` to its corrected value
+      :math:`countrate\_correction\_lookup\_table[c]`.
+      
+      :math:`m` denotes the length of the table.
+    dimensions:
+      rank: 1
+      dim: [[1, m]]
+  virtual_pixel_interpolation_applied(NX_BOOLEAN):
+    doc: |
+      True when virtual pixel interpolation has been applied, false otherwise.
+      
+      When virtual pixel interpolation is applied, values of some pixels may
+      contain interpolated values. For example, to account for space between
+      readout chips on a module, physical pixels on edges and corners between
+      chips may have larger sensor areas and counts may be distributed between
+      their logical pixels.
+  bit_depth_readout(NX_INT):
+    doc: |
+      How many bits the electronics reads per pixel.
+      With CCD's and single photon counting detectors,
+      this must not align with traditional integer sizes.
+      This can be 4, 8, 12, 14, 16, ...
+  detector_readout_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Time it takes to read the detector (typically milliseconds).
+      This is important to know for time resolved experiments.
+  trigger_delay_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Time it takes to start exposure after a trigger signal has been received.
+      This is the reaction time of the detector firmware after receiving the trigger signal
+      to when the detector starts to acquire the exposure, including any user set delay..
+      This is important to know for time resolved experiments.
+  trigger_delay_time_set(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      User-specified trigger delay.
+  trigger_internal_delay_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Time it takes to start exposure after a trigger signal has been received.
+      This is the reaction time of the detector hardware after receiving the
+      trigger signal to when the detector starts to acquire the exposure.
+      It forms the lower boundary of the trigger_delay_time when the user
+      does not request an additional delay.
+  trigger_dead_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Time during which no new trigger signal can be accepted.
+      Typically this is the
+      trigger_delay_time + exposure_time + readout_time.
+      This is important to know for time resolved experiments.
+  frame_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      This is time for each frame. This is exposure_time + readout time.
+    dimensions:
+      rank: 1
+      dim: [[1, nP]]
+  gain_setting(NX_CHAR):
+    doc: |
+      The gain setting of the detector. This is a detector-specific value
+      meant to document the gain setting of the detector during data
+      collection, for detectors with multiple available gain settings.
+      
+      Examples of gain settings include:
+      
+      * ``standard``
+      * ``fast``
+      * ``auto``
+      * ``high``
+      * ``medium``
+      * ``low``
+      * ``mixed high to medium``
+      * ``mixed medium to low``
+      
+      Developers are encouraged to use one of these terms, or to submit
+      additional terms to add to the list.
+  saturation_value(NX_NUMBER):
+    doc: |
+      The value at which the detector goes into saturation.
+      Especially common to CCD detectors, the data
+      is known to be invalid above this value.
+      
+      For example, given a saturation_value and an underload_value, the valid
+      pixels are those less than or equal to the saturation_value and greater
+      than or equal to the underload_value.
+      
+      The precise type should match the type of the data.
+  underload_value(NX_NUMBER):
+    doc: |
+      The lowest value at which pixels for this detector would be reasonably
+      measured. The data is known to be invalid below this value.
+      
+      For example, given a saturation_value and an underload_value, the valid
+      pixels are those less than or equal to the saturation_value and greater
+      than or equal to the underload_value.
+      
+      The precise type should match the type of the data.
+  number_of_cycles(NX_INT):
+    doc: |
+      CCD images are sometimes constructed by summing
+      together multiple short exposures in the
+      electronics. This reduces background etc.
+      This is the number of short exposures used to sum
+      images for an image.
+  sensor_material(NX_CHAR):
+    doc: |
+      At times, radiation is not directly sensed by the detector.
+      Rather, the detector might sense the output from some
+      converter like a scintillator.
+      This is the name of this converter material.
+  sensor_thickness(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      At times, radiation is not directly sensed by the detector.
+      Rather, the detector might sense the output from some
+      converter like a scintillator.
+      This is the thickness of this converter material.
+  threshold_energy(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      Single photon counter detectors can be adjusted
+      for a certain energy range in which they
+      work optimally. This is the energy setting for this.
+  (NXdetector_module):
+    doc: |
+      For use in special cases where the data in NXdetector
+      is represented in several parts, each with a separate geometry.
+  pixel_shape(choice): 
+    (NXoff_geometry):
+      doc: |
+        Shape description of each pixel. Use only if all pixels in the detector
+        are of uniform shape.
+    (NXcylindrical_geometry):
+      doc: |
+        Shape description of each pixel. Use only if all pixels in the detector
+        are of uniform shape and require being described by cylinders.
+  detector_shape(choice): 
+    (NXoff_geometry):
+      doc: |
+        Shape description of the whole detector. Use only if pixels in the
+        detector are not of uniform shape.
+    (NXcylindrical_geometry):
+      doc: |
+        Shape description of the whole detector. Use only if pixels in the
+        detector are not of uniform shape and require being described by cylinders.
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
+  amplifier_type(NX_CHAR):
+    doc: |
+      Type of electron amplifier, MCP, channeltron, etc.
+  detector_type(NX_CHAR):
+    doc: |
+      Description of the detector type, DLD, Phosphor+CCD, CMOS.
+  detector_voltage(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      Voltage applied to detector.
+  amplifier_voltage(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      Voltage applied to the amplifier.
+  amplifier_bias(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      The low voltage of the amplifier migh not be the ground.
+  sensor_size(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Size of each imaging sensor chip on the detector.
+  sensor_count(NX_INT):
+    unit: NX_UNITLESS
+    doc: |
+      Number of imaging sensor chips on the detector.
+  sensor_pixel_size(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Physical size of the pixels of the imaging chip on the detector.
+  sensor_pixels(NX_INT):
+    unit: NX_UNITLESS
+    doc: |
+      Number of raw active elements in each dimension. Important for swept scans.
+  (NXfabrication):
+  (NXdata):
+    doc: |
+      raw data output from the detector
+  depends_on(NX_CHAR):
+    doc: |
+      NeXus positions components by applying a set of translations and rotations
+      to apply to the component starting from 0, 0, 0. The order of these operations
+      is critical and forms what NeXus calls a dependency chain. The depends_on
+      field defines the path to the top most operation of the dependency chain or the
+      string "." if located in the origin. Usually these operations are stored in a
+      NXtransformations group. But NeXus allows them to be stored anywhere.
+      
+      The reference point of the detector is the center of the first pixel.
+      In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
+  (NXtransformations):
+    doc: |
+      This is the group recommended for holding the chain of translation
+      and rotation operations necessary to position the component within
+      the instrument. The dependency chain may however traverse similar groups in
+      other component groups.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# 6b256ef0615dca7d8faf4a3bc04d3e62f29a1745e9cd35205e5f0bb9e2c6520c
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 2 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" extends="NXobject" name="NXdetector" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+#     <symbols>
+#         <doc>
+#              These symbols will be used below to illustrate the coordination of the
+#              rank and sizes of datasets and the preferred ordering of the
+#              dimensions. Each of these are optional (so the rank of the datasets
+#              will vary according to the situation) and the general ordering
+#              principle is slowest to fastest. The type of each dimension should
+#              follow the order of scan points, detector output (e.g. pixels), then
+#              time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
+#              of a detector is not limited to single values (0D), lists (1D) and
+#              images (2), but three or higher dimensional arrays can be produced by
+#              a detector at each trigger.
+#         </doc>
+#         <symbol name="nP">
+#             <doc>
+#                  number of scan points (only present in scanning measurements)
+#             </doc>
+#         </symbol>
+#         <symbol name="i">
+#             <doc>
+#                  number of detector pixels in the first (slowest) direction
+#             </doc>
+#         </symbol>
+#         <symbol name="j">
+#             <doc>
+#                  number of detector pixels in the second (faster) direction
+#             </doc>
+#         </symbol>
+#         <symbol name="k">
+#             <doc>
+#                  number of detector pixels in the third (if necessary, fastest)
+#                  direction
+#             </doc>
+#         </symbol>
+#         <symbol name="tof">
+#             <doc>
+#                  number of bins in the time-of-flight histogram
+#             </doc>
+#         </symbol>
+#     </symbols>
+#     <doc>
+#          A detector, detector bank, or multidetector.
+#     </doc>
+#     <field name="time_of_flight" type="NX_FLOAT" units="NX_TIME_OF_FLIGHT">
+#         <doc>
+#              Total time of flight
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="tof+1"/>
+#         </dimensions>
+#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="3"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="long_name">
+#             <doc>
+#                  Total time of flight
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="raw_time_of_flight" type="NX_INT" units="NX_PULSES">
+#         <doc>
+#              In DAQ clock pulses
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="tof+1"/>
+#         </dimensions>
+#         <attribute name="frequency" type="NX_NUMBER">
+#             <doc>
+#                  Clock frequency in Hz
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="detector_number" type="NX_INT">
+#         <doc>
+#              Identifier for detector (pixels)
+#              Can be multidimensional, if needed
+#         </doc>
+#     </field>
+#     <field name="data" type="NX_NUMBER" units="NX_ANY">
+#         <doc>
+#              Data values from the detector. The rank and dimension ordering should follow a principle of
+#              slowest to fastest measurement axes and may be explicitly specified in application definitions.
+#              
+#              Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
+#              the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
+#              of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
+#              scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
+#              Repetition of an experiment in a time series tends to be used similar to a slow scan axis
+#              and so will often be in the first dimension of the data array.
+#              
+#              The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
+#              (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
+#              imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
+#              will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
+#              be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
+#              
+#              Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
+#              detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
+#              
+#              The type of each dimension should should follow the order of scan points, detector pixels,
+#              then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
+#              shown here are merely illustrative of coordination between related datasets.
+#         </doc>
+#         <dimensions rank="4">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#             <dim index="4" value="tof"/>
+#         </dimensions>
+#         <attribute name="long_name">
+#             <doc>
+#                  Title of measurement
+#             </doc>
+#         </attribute>
+#         <attribute name="check_sum" type="NX_INT">
+#             <doc>
+#                  Integral of data as check of data integrity
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="data_errors" type="NX_NUMBER" units="NX_ANY">
+#         <doc>
+#              The best estimate of the uncertainty in the data value (array size should match the data field). Where
+#              possible, this should be the standard deviation, which has the same units
+#              as the data. The form data_error is deprecated.
+#         </doc>
+#         <dimensions rank="4">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#             <dim index="4" value="tof"/>
+#         </dimensions>
+#     </field>
+#     <field name="x_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Offset from the detector center in x-direction.
+#              Can be multidimensional when needed.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="long_name">
+#             <doc>
+#                  x-axis offset from detector center
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="y_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Offset from the detector center in the y-direction.
+#              Can be multidimensional when different values are required for each pixel.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="2"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="long_name">
+#             <doc>
+#                  y-axis offset from detector center
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="z_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Offset from the detector center in the z-direction.
+#              Can be multidimensional when different values are required for each pixel.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="3"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="long_name">
+#             <doc>
+#                  y-axis offset from detector center
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              This is the distance to the previous component in the
+#              instrument; most often the sample. The usage depends on the
+#              nature of the detector: Most often it is the distance of the
+#              detector assembly. But there are irregular detectors. In this
+#              case the distance must be specified for each detector pixel.
+#              
+#              Note, it is recommended to use NXtransformations instead.
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="polar_angle" type="NX_FLOAT" units="NX_ANGLE">
+#         <doc>
+#              This is the polar angle of the detector towards the previous
+#              component in the instrument; most often the sample.
+#              The usage depends on the
+#              nature of the detector.
+#              Most often it is the polar_angle of the detector assembly.
+#              But there are irregular detectors.
+#              In this
+#              case, the polar_angle  must be specified for each detector pixel.
+#              
+#              Note, it is recommended to use NXtransformations instead.
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="azimuthal_angle" type="NX_FLOAT" units="NX_ANGLE">
+#         <doc>
+#              This is the azimuthal angle angle of the detector towards
+#              the previous component in the instrument; most often the sample.
+#              The usage depends on the
+#              nature of the detector.
+#              Most often it is the azimuthal_angle of the detector assembly.
+#              But there are irregular detectors.
+#              In this
+#              case, the azimuthal_angle  must be specified for each detector pixel.
+#              
+#              Note, it is recommended to use NXtransformations instead.
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="description">
+#         <doc>
+#              name/manufacturer/model/etc. information
+#         </doc>
+#     </field>
+#     <field name="serial_number">
+#         <doc>
+#              Serial number for the detector
+#         </doc>
+#     </field>
+#     <field name="local_name">
+#         <doc>
+#              Local name for the detector
+#         </doc>
+#     </field>
+#     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead">
+#         <doc>
+#              Position and orientation of detector
+#         </doc>
+#     </group>
+#     <field name="solid_angle" type="NX_FLOAT" units="NX_SOLID_ANGLE">
+#         <doc>
+#              Solid angle subtended by the detector at the sample
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="x_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Size of each detector pixel. If it is scalar all pixels are the same size.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="y_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Size of each detector pixel. If it is scalar all pixels are the same size
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="dead_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Detector dead time
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE">
+#         <doc>
+#              Detector gas pressure
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="detection_gas_path" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              maximum drift space dimension
+#         </doc>
+#     </field>
+#     <field name="crate" type="NX_INT">
+#         <doc>
+#              Crate number of detector
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="local_name">
+#             <doc>
+#                  Equivalent local term
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="slot" type="NX_INT">
+#         <doc>
+#              Slot number of detector
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="local_name">
+#             <doc>
+#                  Equivalent local term
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="input" type="NX_INT">
+#         <doc>
+#              Input number of detector
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="local_name">
+#             <doc>
+#                  Equivalent local term
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="type">
+#         <doc>
+#              Description of type such as He3 gas cylinder, He3 PSD, scintillator,
+#              fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
+#              CMOS, ...
+#         </doc>
+#     </field>
+#     <group name="efficiency" type="NXdata">
+#         <doc>
+#              Spectral efficiency of detector with respect to e.g. wavelength
+#         </doc>
+#         <attribute name="signal">
+#             <enumeration>
+#                 <item value="efficiency"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="axes">
+#             <!--TODO: clarify the various use cases-->
+#             <enumeration>
+#                 <item value="."/>
+#                 <item value=". ."/>
+#                 <item value=". . ."/>
+#                 <item value=". . . ."/>
+#                 <item value="wavelength"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="wavelength_indices">
+#             <!--TODO: clarify the actual possibilities-->
+#             <enumeration>
+#                 <item value="0"/>
+#             </enumeration>
+#         </attribute>
+#         <field name="efficiency" type="NX_FLOAT" units="NX_DIMENSIONLESS">
+#             <doc>
+#                  efficiency of the detector
+#             </doc>
+#             <dimensions rank="3">
+#                 <dim index="1" value="i"/>
+#                 <dim index="2" value="j"/>
+#                 <dim index="3" value="k"/>
+#             </dimensions>
+#         </field>
+#         <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
+#             <doc>
+#                  This field can be two things:
+#                  
+#                  1. For a pixel detector it provides the nominal wavelength
+#                     for which the detector has been calibrated.
+#                  
+#                  2. For other detectors this field has to be seen together with
+#                     the efficiency field above.
+#                     For some detectors, the efficiency is wavelength dependent.
+#                     Thus this field provides the wavelength axis for the efficiency field.
+#                     In this use case, the efficiency and wavelength arrays must
+#                     have the same dimensionality.
+#             </doc>
+#             <dimensions rank="3">
+#                 <dim index="1" value="i"/>
+#                 <dim index="2" value="j"/>
+#                 <dim index="3" value="k"/>
+#             </dimensions>
+#         </field>
+#     </group>
+#     <field name="real_time" type="NX_NUMBER" units="NX_TIME">
+#         <doc>
+#              Real-time of the exposure (use this if exposure time varies for
+#              each array element, otherwise use ``count_time`` field).
+#                
+#              Most often there is a single real time value that is constant across
+#              an entire image frame.  In such cases, only a 1-D array is needed.
+#              But there are detectors in which the real time
+#              changes per pixel. In that case, more than one dimension is needed. Therefore
+#              the rank of this field should be less than or equal to (detector rank + 1).
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="start_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              start time for each frame, with the ``start`` attribute as absolute reference
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nP"/>
+#         </dimensions>
+#         <attribute name="start" type="NX_DATE_TIME"/>
+#     </field>
+#     <field name="stop_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              stop time for each frame, with the ``start`` attribute as absolute reference
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nP"/>
+#         </dimensions>
+#         <attribute name="start" type="NX_DATE_TIME"/>
+#     </field>
+#     <field name="calibration_date" type="NX_DATE_TIME">
+#         <doc>
+#              date of last calibration (geometry and/or efficiency) measurements
+#         </doc>
+#     </field>
+#     <group name="calibration_method" type="NXnote">
+#         <doc>
+#              summary of conversion of array data to pixels (e.g. polynomial
+#              approximations) and location of details of the calibrations
+#         </doc>
+#     </group>
+#     <field name="layout">
+#         <doc>
+#              How the detector is represented
+#         </doc>
+#         <enumeration>
+#             <item value="point"/>
+#             <item value="linear"/>
+#             <item value="area"/>
+#         </enumeration>
+#     </field>
+#     <field name="count_time" type="NX_NUMBER" units="NX_TIME">
+#         <doc>
+#              Elapsed actual counting time
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nP"/>
+#         </dimensions>
+#     </field>
+#     <group name="data_file" type="NXnote"/>
+#     <group type="NXcollection">
+#         <doc>
+#              Use this group to provide other data related to this NXdetector group.
+#         </doc>
+#     </group>
+#     <field name="sequence_number" type="NX_INT">
+#         <doc>
+#              In order to properly sort the order of the images taken in (for
+#              example) a tomography experiment, a sequence number is stored with each
+#              image.
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nBrightFrames"/>
+#         </dimensions>
+#     </field>
+#     <field name="beam_center_x" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              This is the x position where the direct beam would hit the detector.
+#              This is a length and can be outside of the actual
+#              detector. The length can be in physical units or pixels
+#              as documented by the units attribute.
+#         </doc>
+#     </field>
+#     <field name="beam_center_y" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              This is the y position where the direct beam would hit the detector.
+#              This is a length and can be outside of the actual
+#              detector. The length can be in physical units or pixels
+#              as documented by the units attribute.
+#         </doc>
+#     </field>
+#     <field name="frame_start_number" type="NX_INT">
+#         <doc>
+#              This is the start number of the first frame of a scan. In protein crystallography measurements one
+#              often scans a couple of frames on a give sample, then does something else,
+#              then returns to the same sample and scans some more frames. Each time with
+#              a new data file. This number helps concatenating such measurements.
+#         </doc>
+#     </field>
+#     <field name="diameter" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              The diameter of a cylindrical detector
+#         </doc>
+#     </field>
+#     <field name="acquisition_mode" type="NX_CHAR">
+#         <doc>
+#              The acquisition mode of the detector.
+#         </doc>
+#         <enumeration>
+#             <item value="gated"/>
+#             <item value="triggered"/>
+#             <item value="summed"/>
+#             <item value="event"/>
+#             <item value="histogrammed"/>
+#             <item value="decimated"/>
+#         </enumeration>
+#     </field>
+#     <field name="angular_calibration_applied" type="NX_BOOLEAN">
+#         <doc>
+#              True when the angular calibration has been applied in the
+#              electronics, false otherwise.
+#         </doc>
+#     </field>
+#     <field name="angular_calibration" type="NX_FLOAT">
+#         <doc>
+#              Angular calibration data.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="flatfield_applied" type="NX_BOOLEAN">
+#         <doc>
+#              True when the flat field correction has been applied in the
+#              electronics, false otherwise.
+#         </doc>
+#     </field>
+#     <field name="flatfield" type="NX_FLOAT">
+#         <doc>
+#              Flat field correction data.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="flatfield_errors" type="NX_FLOAT">
+#         <doc>
+#              Errors of the flat field correction data.
+#              The form flatfield_error is deprecated.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="pixel_mask_applied" type="NX_BOOLEAN">
+#         <doc>
+#              True when the pixel mask correction has been applied in the
+#              electronics, false otherwise.
+#         </doc>
+#     </field>
+#     <field name="pixel_mask" type="NX_INT">
+#         <doc>
+#              The 32-bit pixel mask for the detector. Can be either one mask
+#              for the whole dataset (i.e. an array with indices i, j) or
+#              each frame can have its own mask (in which case it would be
+#              an array with indices np, i, j).
+#              
+#              Contains a bit field for each pixel to signal dead,
+#              blind or high or otherwise unwanted or undesirable pixels.
+#              They have the following meaning:
+#              
+#              .. can't make a table here, a bullet list will have to do for now
+#              
+#              * bit 0: gap (pixel with no sensor)
+#              * bit 1: dead
+#              * bit 2: under responding
+#              * bit 3: over responding
+#              * bit 4: noisy
+#              * bit 5: -undefined-
+#              * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
+#              * bit 7: -undefined-
+#              * bit 8: user defined mask (e.g. around beamstop)
+#              * bits 9-30: -undefined-
+#              * bit 31: virtual pixel (corner pixel with interpolated value)
+#              
+#              Normal data analysis software would
+#              not take pixels into account
+#              when a bit in (mask &amp; 0x0000FFFF) is
+#              set. Tag bit in the upper
+#              two bytes would indicate special pixel
+#              properties that normally
+#              would not be a sole reason to reject the
+#              intensity value (unless
+#              lower bits are set.
+#              
+#              If the full bit depths is not required, providing a
+#              mask with fewer bits is permissible.
+#              
+#              If needed, additional pixel masks can be specified by
+#              including additional entries named pixel_mask_N, where
+#              N is an integer. For example, a general bad pixel mask
+#              could be specified in pixel_mask that indicates noisy
+#              and dead pixels, and an additional pixel mask from
+#              experiment-specific shadowing could be specified in
+#              pixel_mask_2. The cumulative mask is the bitwise OR
+#              of pixel_mask and any pixel_mask_N entries.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="image_key" type="NX_INT">
+#         <doc>
+#              This field allow to distinguish different types of exposure to the same detector &quot;data&quot; field.
+#              Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
+#              recording the different measurements preserves the chronological order with is important for
+#              correct processing.
+#              
+#              This is used for example in tomography (`:ref:`NXtomo`) sample projections,
+#              dark and flat images, a magic number is recorded per frame.
+#              
+#              The key is as follows:
+#              
+#              * projection (sample) = 0
+#              * flat field = 1
+#              * dark field = 2
+#              * invalid = 3
+#              * background (no sample, but buffer where applicable) = 4
+#              
+#              In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="np"/>
+#         </dimensions>
+#     </field>
+#     <field name="countrate_correction_applied" type="NX_BOOLEAN">
+#         <doc>
+#              Counting detectors usually are not able to measure all incoming particles,
+#              especially at higher count-rates. Count-rate correction is applied to
+#              account for these errors.
+#              
+#              True when count-rate correction has been applied, false otherwise.
+#         </doc>
+#     </field>
+#     <field name="countrate_correction_lookup_table" type="NX_NUMBER">
+#         <doc>
+#              The countrate_correction_lookup_table defines the LUT used for count-rate
+#              correction. It maps a measured count :math:`c` to its corrected value
+#              :math:`countrate\_correction\_lookup\_table[c]`.
+#              
+#              :math:`m` denotes the length of the table.
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="m"/>
+#         </dimensions>
+#     </field>
+#     <field name="virtual_pixel_interpolation_applied" type="NX_BOOLEAN">
+#         <doc>
+#              True when virtual pixel interpolation has been applied, false otherwise.
+#              
+#              When virtual pixel interpolation is applied, values of some pixels may
+#              contain interpolated values. For example, to account for space between
+#              readout chips on a module, physical pixels on edges and corners between
+#              chips may have larger sensor areas and counts may be distributed between
+#              their logical pixels.
+#         </doc>
+#     </field>
+#     <field name="bit_depth_readout" type="NX_INT">
+#         <doc>
+#              How many bits the electronics reads per pixel.
+#              With CCD's and single photon counting detectors,
+#              this must not align with traditional integer sizes.
+#              This can be 4, 8, 12, 14, 16, ...
+#         </doc>
+#     </field>
+#     <field name="detector_readout_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Time it takes to read the detector (typically milliseconds).
+#              This is important to know for time resolved experiments.
+#         </doc>
+#     </field>
+#     <field name="trigger_delay_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Time it takes to start exposure after a trigger signal has been received.
+#              This is the reaction time of the detector firmware after receiving the trigger signal
+#              to when the detector starts to acquire the exposure, including any user set delay..
+#              This is important to know for time resolved experiments.
+#         </doc>
+#     </field>
+#     <field name="trigger_delay_time_set" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              User-specified trigger delay.
+#         </doc>
+#     </field>
+#     <field name="trigger_internal_delay_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Time it takes to start exposure after a trigger signal has been received.
+#              This is the reaction time of the detector hardware after receiving the
+#              trigger signal to when the detector starts to acquire the exposure.
+#              It forms the lower boundary of the trigger_delay_time when the user
+#              does not request an additional delay.
+#         </doc>
+#     </field>
+#     <field name="trigger_dead_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Time during which no new trigger signal can be accepted.
+#              Typically this is the
+#              trigger_delay_time + exposure_time + readout_time.
+#              This is important to know for time resolved experiments.
+#         </doc>
+#     </field>
+#     <field name="frame_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              This is time for each frame. This is exposure_time + readout time.
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nP"/>
+#         </dimensions>
+#     </field>
+#     <field name="gain_setting" type="NX_CHAR">
+#         <doc>
+#              The gain setting of the detector. This is a detector-specific value
+#              meant to document the gain setting of the detector during data
+#              collection, for detectors with multiple available gain settings.
+#              
+#              Examples of gain settings include:
+#              
+#              * ``standard``
+#              * ``fast``
+#              * ``auto``
+#              * ``high``
+#              * ``medium``
+#              * ``low``
+#              * ``mixed high to medium``
+#              * ``mixed medium to low``
+#              
+#              Developers are encouraged to use one of these terms, or to submit
+#              additional terms to add to the list.
+#         </doc>
+#     </field>
+#     <field name="saturation_value" type="NX_NUMBER">
+#         <doc>
+#              The value at which the detector goes into saturation.
+#              Especially common to CCD detectors, the data
+#              is known to be invalid above this value.
+#              
+#              For example, given a saturation_value and an underload_value, the valid
+#              pixels are those less than or equal to the saturation_value and greater
+#              than or equal to the underload_value.
+#              
+#              The precise type should match the type of the data.
+#         </doc>
+#     </field>
+#     <field name="underload_value" type="NX_NUMBER">
+#         <doc>
+#              The lowest value at which pixels for this detector would be reasonably
+#              measured. The data is known to be invalid below this value.
+#              
+#              For example, given a saturation_value and an underload_value, the valid
+#              pixels are those less than or equal to the saturation_value and greater
+#              than or equal to the underload_value.
+#              
+#              The precise type should match the type of the data.
+#         </doc>
+#     </field>
+#     <field name="number_of_cycles" type="NX_INT">
+#         <doc>
+#              CCD images are sometimes constructed by summing
+#              together multiple short exposures in the
+#              electronics. This reduces background etc.
+#              This is the number of short exposures used to sum
+#              images for an image.
+#         </doc>
+#     </field>
+#     <field name="sensor_material" type="NX_CHAR">
+#         <doc>
+#              At times, radiation is not directly sensed by the detector.
+#              Rather, the detector might sense the output from some
+#              converter like a scintillator.
+#              This is the name of this converter material.
+#         </doc>
+#     </field>
+#     <field name="sensor_thickness" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              At times, radiation is not directly sensed by the detector.
+#              Rather, the detector might sense the output from some
+#              converter like a scintillator.
+#              This is the thickness of this converter material.
+#         </doc>
+#     </field>
+#     <field name="threshold_energy" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              Single photon counter detectors can be adjusted
+#              for a certain energy range in which they
+#              work optimally. This is the energy setting for this.
+#         </doc>
+#     </field>
+#     <group type="NXdetector_module">
+#         <doc>
+#              For use in special cases where the data in NXdetector
+#              is represented in several parts, each with a separate geometry.
+#         </doc>
+#     </group>
+#     <choice name="pixel_shape">
+#         <group type="NXoff_geometry">
+#             <doc>
+#                  Shape description of each pixel. Use only if all pixels in the detector
+#                  are of uniform shape.
+#             </doc>
+#         </group>
+#         <group type="NXcylindrical_geometry">
+#             <doc>
+#                  Shape description of each pixel. Use only if all pixels in the detector
+#                  are of uniform shape and require being described by cylinders.
+#             </doc>
+#         </group>
+#     </choice>
+#     <choice name="detector_shape">
+#         <group type="NXoff_geometry">
+#             <doc>
+#                  Shape description of the whole detector. Use only if pixels in the
+#                  detector are not of uniform shape.
+#             </doc>
+#         </group>
+#         <group type="NXcylindrical_geometry">
+#             <doc>
+#                  Shape description of the whole detector. Use only if pixels in the
+#                  detector are not of uniform shape and require being described by cylinders.
+#             </doc>
+#         </group>
+#     </choice>
+#     <attribute name="default">
+#         <doc>
+#              .. index:: plotting
+#              
+#              Declares which child group contains a path leading
+#              to a :ref:`NXdata` group.
+#              
+#              It is recommended (as of NIAC2014) to use this attribute
+#              to help define the path to the default dataset to be plotted.
+#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#              for a summary of the discussion.
+#         </doc>
+#     </attribute>
+#     <field name="amplifier_type" type="NX_CHAR">
+#         <doc>
+#              Type of electron amplifier, MCP, channeltron, etc.
+#         </doc>
+#     </field>
+#     <field name="detector_type" type="NX_CHAR">
+#         <doc>
+#              Description of the detector type, DLD, Phosphor+CCD, CMOS.
+#         </doc>
+#     </field>
+#     <field name="detector_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+#         <doc>
+#              Voltage applied to detector.
+#         </doc>
+#     </field>
+#     <field name="amplifier_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+#         <doc>
+#              Voltage applied to the amplifier.
+#         </doc>
+#     </field>
+#     <field name="amplifier_bias" type="NX_FLOAT" units="NX_VOLTAGE">
+#         <doc>
+#              The low voltage of the amplifier migh not be the ground.
+#         </doc>
+#     </field>
+#     <field name="sensor_size" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Size of each imaging sensor chip on the detector.
+#         </doc>
+#     </field>
+#     <field name="sensor_count" type="NX_INT" units="NX_UNITLESS">
+#         <doc>
+#              Number of imaging sensor chips on the detector.
+#         </doc>
+#     </field>
+#     <field name="sensor_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Physical size of the pixels of the imaging chip on the detector.
+#         </doc>
+#     </field>
+#     <field name="sensor_pixels" type="NX_INT" units="NX_UNITLESS">
+#         <doc>
+#              Number of raw active elements in each dimension. Important for swept scans.
+#         </doc>
+#     </field>
+#     <group type="NXdata">
+#         <doc>
+#              raw data output from the detector
+#         </doc>
+#     </group>
+#     <field name="depends_on" type="NX_CHAR">
+#         <doc>
+#              NeXus positions components by applying a set of translations and rotations
+#              to apply to the component starting from 0, 0, 0. The order of these operations
+#              is critical and forms what NeXus calls a dependency chain. The depends_on
+#              field defines the path to the top most operation of the dependency chain or the
+#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
+#              NXtransformations group. But NeXus allows them to be stored anywhere.
+#              
+#              The reference point of the detector is the center of the first pixel.
+#              In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
+#         </doc>
+#     </field>
+#     <group type="NXtransformations">
+#         <doc>
+#              This is the group recommended for holding the chain of translation
+#              and rotation operations necessary to position the component within
+#              the instrument. The dependency chain may however traverse similar groups in
+#              other component groups.
+#         </doc>
+#     </group>
+# </definition>
diff --git a/base_classes/nyaml/NXinstrument.yaml b/base_classes/nyaml/NXinstrument.yaml
new file mode 100644
index 0000000000..4607aa5ae5
--- /dev/null
+++ b/base_classes/nyaml/NXinstrument.yaml
@@ -0,0 +1,190 @@
+category: base
+doc: |
+  Collection of the components of the instrument or beamline.
+  
+  Template of instrument descriptions comprising various beamline components.
+  Each component will also be a NeXus group defined by its distance from the
+  sample. Negative distances represent beamline components that are before the
+  sample while positive distances represent components that are after the sample.
+  This device allows the unique identification of beamline components in a way
+  that is valid for both reactor and pulsed instrumentation.
+type: group
+NXinstrument(NXobject):
+  name:
+    doc: |
+      Name of instrument
+    \@short_name:
+      doc: |
+        short name for instrument, perhaps the acronym
+  energy_resolution(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      Energy resolution of the experiment (FWHM or gaussian broadening)
+  momentum_resolution(NX_FLOAT):
+    unit: NX_WAVENUMBER
+    doc: |
+      Momentum resolution of the experiment (FWHM)
+  angular_resolution(NX_FLOAT):
+    unit: NX_ANGLE
+    doc: |
+      Angular resolution of the experiment (FWHM)
+  spatial_resolution(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Spatial resolution of the experiment (Airy disk radius)
+  temporal_resolution(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Temporal resolution of the experiment (FWHM)
+  (NXaperture):
+  (NXattenuator):
+  (NXbeam):
+  (NXbeam_stop):
+  (NXbending_magnet):
+  (NXcollimator):
+  (NXcollection):
+  (NXcapillary):
+  (NXcrystal):
+  (NXdetector):
+  (NXdetector_group):
+  (NXdisk_chopper):
+  (NXevent_data):
+  (NXfabrication):
+  (NXfermi_chopper):
+  (NXfilter):
+  (NXflipper):
+  (NXguide):
+  (NXinsertion_device):
+  (NXmirror):
+  (NXmoderator):
+  (NXmonochromator):
+  (NXpolarizer):
+  (NXpositioner):
+  (NXsource):
+  (NXtransformations)DIFFRACTOMETER:
+  (NXvelocity_selector):
+  (NXxraylens):
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# 331d6037bd4c05402a42cab90e3df4c3115b21231d57ef54b1221e1ed859584d
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXinstrument" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+#     <doc>
+#          Collection of the components of the instrument or beamline.
+#          
+#          Template of instrument descriptions comprising various beamline components.
+#          Each component will also be a NeXus group defined by its distance from the
+#          sample. Negative distances represent beamline components that are before the
+#          sample while positive distances represent components that are after the sample.
+#          This device allows the unique identification of beamline components in a way
+#          that is valid for both reactor and pulsed instrumentation.
+#     </doc>
+#     <field name="name">
+#         <doc>
+#              Name of instrument
+#         </doc>
+#         <attribute name="short_name">
+#             <doc>
+#                  short name for instrument, perhaps the acronym
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="energy_resolution" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              Energy resolution of the experiment (FWHM or gaussian broadening)
+#         </doc>
+#     </field>
+#     <field name="momentum_resolution" type="NX_FLOAT" units="NX_WAVENUMBER">
+#         <doc>
+#              Momentum resolution of the experiment (FWHM)
+#         </doc>
+#     </field>
+#     <field name="angular_resolution" type="NX_FLOAT" units="NX_ANGLE">
+#         <doc>
+#              Angular resolution of the experiment (FWHM)
+#         </doc>
+#     </field>
+#     <field name="spatial_resolution" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Spatial resolution of the experiment (Airy disk radius)
+#         </doc>
+#     </field>
+#     <field name="temporal_resolution" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Temporal resolution of the experiment (FWHM)
+#         </doc>
+#     </field>
+#     <group type="NXaperture"/>
+#     <group type="NXattenuator"/>
+#     <group type="NXbeam"/>
+#     <group type="NXbeam_stop"/>
+#     <group type="NXbending_magnet"/>
+#     <group type="NXcollimator"/>
+#     <group type="NXcollection"/>
+#     <group type="NXcapillary"/>
+#     <group type="NXcrystal"/>
+#     <group type="NXdetector"/>
+#     <group type="NXdetector_group"/>
+#     <group type="NXdisk_chopper"/>
+#     <group type="NXevent_data"/>
+#     <group type="NXfermi_chopper"/>
+#     <group type="NXfilter"/>
+#     <group type="NXflipper"/>
+#     <group type="NXguide"/>
+#     <group type="NXinsertion_device"/>
+#     <group type="NXmirror"/>
+#     <group type="NXmoderator"/>
+#     <group type="NXmonochromator"/>
+#     <group type="NXpolarizer"/>
+#     <group type="NXpositioner"/>
+#     <group type="NXsource"/>
+#     <group type="NXtransformations" name="DIFFRACTOMETER"/>
+#     <group type="NXvelocity_selector"/>
+#     <group type="NXxraylens"/>
+#     <attribute name="default">
+#         <doc>
+#              .. index:: plotting
+#              
+#              Declares which child group contains a path leading
+#              to a :ref:`NXdata` group.
+#              
+#              It is recommended (as of NIAC2014) to use this attribute
+#              to help define the path to the default dataset to be plotted.
+#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#              for a summary of the discussion.
+#         </doc>
+#     </attribute>
+# </definition>
diff --git a/base_classes/nyaml/NXsensor.yaml b/base_classes/nyaml/NXsensor.yaml
new file mode 100644
index 0000000000..a70f2a533e
--- /dev/null
+++ b/base_classes/nyaml/NXsensor.yaml
@@ -0,0 +1,324 @@
+category: base
+doc: |
+  A sensor used to monitor an external condition
+  
+  The condition itself is described in :ref:`NXenvironment`.
+type: group
+NXsensor(NXobject):
+  model:
+    doc: |
+      Sensor identification code/model number
+  name:
+    doc: |
+      Name for the sensor
+  short_name:
+    doc: |
+      Short name of sensor used e.g. on monitor display program
+  attached_to:
+    doc: |
+      where sensor is attached to ("sample" | "can")
+  geometry(NXgeometry):
+    deprecated: |
+      Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead
+    doc: |
+      Defines the axes for logged vector quantities if they are not the global instrument axes.
+  measurement:
+    doc: |
+      name for measured signal
+    enumeration: [temperature, pH, magnetic_field, electric_field, conductivity, resistance, voltage, pressure, flow, stress, strain, shear, surface_pressure]
+  type:
+    doc: |
+      The type of hardware used for the measurement.
+      Examples (suggestions but not restrictions):
+      
+      :Temperature:
+        J | K | T | E | R | S | Pt100 | Rh/Fe
+      :pH:
+        Hg/Hg2Cl2 | Ag/AgCl | ISFET
+      :Ion selective electrode:
+        specify species; e.g. Ca2+
+      :Magnetic field:
+        Hall
+      :Surface pressure:
+        wilhelmy plate
+  run_control(NX_BOOLEAN):
+    doc: |
+      Is data collection controlled or synchronised to this quantity:
+      1=no, 0=to "value", 1=to "value_deriv1", etc.
+  high_trip_value(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      Upper control bound of sensor reading if using run_control
+  low_trip_value(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      Lower control bound of sensor reading if using run_control
+  value(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      nominal setpoint or average value
+      - need [n] as may be a vector
+    dimensions:
+      dim: [[1, n]]
+  value_deriv1(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      Nominal/average first derivative of value
+      e.g. strain rate
+      - same dimensions as "value" (may be a vector)
+    dimensions:
+      dim: [[1, ]]
+      dim_parameters:
+        ref: ['value']
+  value_deriv2(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      Nominal/average second derivative of value
+      - same dimensions as "value" (may be a vector)
+    dimensions:
+      dim: [[1, ]]
+      dim_parameters:
+        ref: ['value']
+  value_log(NXlog):
+    doc: |
+      Time history of sensor readings
+  value_deriv1_log(NXlog):
+    doc: |
+      Time history of first derivative of sensor readings
+  value_deriv2_log(NXlog):
+    doc: |
+      Time history of second derivative of sensor readings
+  external_field_brief:
+    enumeration: [along beam, across beam, transverse, solenoidal, flow shear gradient, flow vorticity]
+  external_field_full(NXorientation):
+    doc: |
+      For complex external fields not satisfied by External_field_brief
+  (NXoff_geometry):
+    exists: ['min', '0']
+    doc: |
+      This group describes the shape of the sensor when necessary.
+  (NXfabrication):
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
+  depends_on(NX_CHAR):
+    doc: |
+      NeXus positions components by applying a set of translations and rotations
+      to apply to the component starting from 0, 0, 0. The order of these operations
+      is critical and forms what NeXus calls a dependency chain. The depends_on
+      field defines the path to the top most operation of the dependency chain or the
+      string "." if located in the origin. Usually these operations are stored in a
+      NXtransformations group. But NeXus allows them to be stored anywhere.
+      
+      .. todo::
+        Add a definition for the reference point of a sensor.
+  (NXtransformations):
+    doc: |
+      This is the group recommended for holding the chain of translation
+      and rotation operations necessary to position the component within
+      the instrument. The dependency chain may however traverse similar groups in
+      other component groups.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# df8bc397cbcbf114091b84ed357f6312641ca9abbf2d51795c37802450e7e628
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+# 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+# 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+# 	name="NXsensor" 
+# 	type="group" extends="NXobject">
+# 	<doc>
+# 		A sensor used to monitor an external condition 
+# 		
+# 		The condition itself is described in :ref:`NXenvironment`.
+# 	</doc>
+# 	<field name="model">
+# 		<doc>Sensor identification code/model number</doc>
+# 	</field>
+# 	<field name="name">
+# 		<doc>Name for the sensor</doc>
+# 	</field>
+# 	<field name="short_name">
+# 		<doc>Short name of sensor used e.g. on monitor display program</doc>
+# 	</field>
+# 	<field name="attached_to">
+# 		<doc>where sensor is attached to ("sample" | "can")</doc>
+# 	</field>
+#         <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead">
+# 		<doc>
+# 			Defines the axes for logged vector quantities if they are not the global instrument axes.
+# 		</doc>
+# 	</group>
+# 	<field name="measurement">
+# 		<doc>name for measured signal</doc>
+# 		<enumeration>
+# 			<item value="temperature" />
+# 			<item value="pH" />
+# 			<item value="magnetic_field" />
+# 			<item value="electric_field" />
+# 			<item value="conductivity" />
+# 			<item value="resistance" />
+# 			<item value="voltage" />
+# 			<item value="pressure" />
+# 			<item value="flow" />
+# 			<item value="stress" />
+# 			<item value="strain" />
+# 			<item value="shear" />
+# 			<item value="surface_pressure" />
+# 		</enumeration>
+# 	</field>
+# 	<field name="type">
+# 		<doc>
+# 			The type of hardware used for the measurement.  
+# 			Examples (suggestions but not restrictions):
+# 			
+# 			:Temperature:
+# 			  J | K | T | E | R | S | Pt100 | Rh/Fe
+# 			:pH:
+# 			  Hg/Hg2Cl2 | Ag/AgCl | ISFET
+# 			:Ion selective electrode:
+# 			  specify species; e.g. Ca2+
+# 			:Magnetic field:
+# 			  Hall
+# 			:Surface pressure:
+# 			  wilhelmy plate
+# 		</doc>
+# 	</field>
+# 	<field name="run_control" type="NX_BOOLEAN">
+# 		<doc>
+# 			Is data collection controlled or synchronised to this quantity: 
+# 			1=no, 0=to "value", 1=to "value_deriv1", etc.
+# 		</doc>
+# 	</field>
+# 	<field name="high_trip_value" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Upper control bound of sensor reading if using run_control
+# 		</doc>
+# 	</field>
+# 	<field name="low_trip_value" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Lower control bound of sensor reading if using run_control
+# 		</doc>
+# 	</field>
+# 	<field name="value" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			nominal setpoint or average value 
+# 			- need [n] as may be a vector
+# 		</doc>
+# 		<dimensions>
+# 			<dim index="1" value="n"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="value_deriv1" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Nominal/average first derivative of value 
+# 			e.g. strain rate 
+# 			- same dimensions as "value" (may be a vector)
+# 		</doc>
+# 		<dimensions>
+# 			<dim index="1" ref="value"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="value_deriv2" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Nominal/average second derivative of value
+# 			- same dimensions as "value" (may be a vector)
+# 		</doc>
+# 		<dimensions>
+# 			<dim index="1" ref="value"/>
+# 		</dimensions>
+# 	</field>
+# 	<group name="value_log" type="NXlog">
+# 		<doc>Time history of sensor readings</doc>
+# 	</group>
+# 	<group name="value_deriv1_log" type="NXlog">
+# 		<doc>Time history of first derivative of sensor readings</doc>
+# 	</group>
+# 	<group name="value_deriv2_log" type="NXlog">
+# 		<doc>Time history of second derivative of sensor readings</doc>
+# 	</group>
+# 	<field name="external_field_brief">
+# 		<enumeration>
+# 			<item value="along beam" />
+# 			<item value="across beam" />
+# 			<item value="transverse" />
+# 			<item value="solenoidal" />
+# 			<item value="flow shear gradient" />
+# 			<item value="flow vorticity" />
+# 		</enumeration>
+# 	</field>
+# 	<group name="external_field_full" type="NXorientation">
+# 		<doc>For complex external fields not satisfied by External_field_brief</doc>
+# 	</group>
+#         <group type="NXoff_geometry" minOccurs="0">
+#                 <doc>
+#                          This group describes the shape of the sensor when necessary.
+#                 </doc>
+#         </group>
+#     <attribute name="default">
+#         <doc>
+#             .. index:: plotting
+#             
+#             Declares which child group contains a path leading 
+#             to a :ref:`NXdata` group.
+#             
+#             It is recommended (as of NIAC2014) to use this attribute
+#             to help define the path to the default dataset to be plotted.
+#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#             for a summary of the discussion.
+#         </doc>
+#     </attribute>
+#     <field name="depends_on" type="NX_CHAR">
+#         <doc>
+#             NeXus positions components by applying a set of translations and rotations
+#             to apply to the component starting from 0, 0, 0. The order of these operations
+#             is critical and forms what NeXus calls a dependency chain. The depends_on
+#             field defines the path to the top most operation of the dependency chain or the
+#             string "." if located in the origin. Usually these operations are stored in a
+#             NXtransformations group. But NeXus allows them to be stored anywhere.
+# 
+#             .. todo::
+#               Add a definition for the reference point of a sensor.
+#               
+#         </doc>
+#     </field>
+#     <group type="NXtransformations">
+#         <doc>
+#             This is the group recommended for holding the chain of translation
+#             and rotation operations necessary to position the component within
+#             the instrument. The dependency chain may however traverse similar groups in
+#             other component groups.
+#         </doc>
+#     </group>
+# </definition>
+# 
diff --git a/base_classes/nyaml/NXsource.yaml b/base_classes/nyaml/NXsource.yaml
new file mode 100644
index 0000000000..1692b666ea
--- /dev/null
+++ b/base_classes/nyaml/NXsource.yaml
@@ -0,0 +1,521 @@
+category: base
+doc: |
+  The neutron or x-ray storage ring/facility.
+type: group
+NXsource(NXobject):
+  distance(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Effective distance from sample
+      Distance as seen by radiation from sample. This number should be negative
+      to signify that it is upstream of the sample.
+  name:
+    doc: |
+      Name of source
+    \@short_name:
+      doc: |
+        short name for source, perhaps the acronym
+  type:
+    doc: |
+      type of radiation source (pick one from the enumerated list and spell exactly)
+    enumeration: [Spallation Neutron Source, Pulsed Reactor Neutron Source, Reactor Neutron Source, Synchrotron X-ray Source, Pulsed Muon Source, Rotating Anode X-ray, Fixed Tube X-ray, UV Laser, Free-Electron Laser, Optical Laser, Ion Source, UV Plasma Source, Metal Jet X-ray]
+  probe:
+    doc: |
+      type of radiation probe (pick one from the enumerated list and spell exactly)
+    enumeration: [neutron, x-ray, muon, electron, ultraviolet, visible light, positron, proton]
+  power(NX_FLOAT):
+    unit: NX_POWER
+    doc: |
+      Source power
+  emittance_x(NX_FLOAT):
+    unit: NX_EMITTANCE
+    doc: |
+      Source emittance (nm-rad) in X (horizontal) direction.
+  emittance_y(NX_FLOAT):
+    unit: NX_EMITTANCE
+    doc: |
+      Source emittance (nm-rad) in Y (horizontal) direction.
+  sigma_x(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      particle beam size in x
+  sigma_y(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      particle beam size in y
+  flux(NX_FLOAT):
+    unit: NX_FLUX
+    doc: |
+      Source intensity/area (example: s-1 cm-2)
+  energy(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      Source energy.
+      For storage rings, this would be the particle beam energy.
+      For X-ray tubes, this would be the excitation voltage.
+  current(NX_FLOAT):
+    unit: NX_CURRENT
+    doc: |
+      Accelerator, X-ray tube, or storage ring current
+  voltage(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      Accelerator voltage
+  frequency(NX_FLOAT):
+    unit: NX_FREQUENCY
+    doc: |
+      Frequency of pulsed source
+  period(NX_FLOAT):
+    unit: NX_PERIOD
+    doc: |
+      Period of pulsed source
+  target_material:
+    doc: |
+      Pulsed source target material
+    enumeration: [Ta, W, depleted_U, enriched_U, Hg, Pb, C]
+  notes(NXnote):
+    doc: |
+      any source/facility related messages/events that
+      occurred during the experiment
+  bunch_pattern(NXdata):
+    doc: |
+      For storage rings, description of the bunch pattern.
+      This is useful to describe irregular bunch patterns.
+    title:
+      doc: |
+        name of the bunch pattern
+  number_of_bunches(NX_INT):
+    doc: |
+      For storage rings, the number of bunches in use.
+  bunch_length(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      For storage rings, temporal length of the bunch
+  bunch_distance(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      For storage rings, time between bunches
+  pulse_width(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      temporal width of source pulse
+  
+  # pulsed sources or storage rings could use this
+  pulse_shape(NXdata):
+    doc: |
+      source pulse shape
+  
+  # pulsed sources or storage rings could use this
+  mode:
+    doc: |
+      source operating mode
+    enumeration: 
+      Single Bunch: 
+        doc: |
+          for storage rings
+      Multi Bunch: 
+        doc: |
+          for storage rings
+  
+  # other sources could add to this
+  
+  # other sources could add to this
+  top_up(NX_BOOLEAN):
+    doc: |
+      Is the synchrotron operating in top_up mode?
+  last_fill(NX_NUMBER):
+    unit: NX_CURRENT
+    doc: |
+      For storage rings, the current at the end of the most recent injection.
+    \@time:
+      type: NX_DATE_TIME
+      doc: |
+        date and time of the most recent injection.
+  photon_energy(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      The center photon energy of the source, before it is
+      monochromatized or converted
+  center_wavelength(NX_FLOAT):
+    unit: NX_WAVELENGTH
+    doc: |
+      The center wavelength of the source, before it is
+      monochromatized or converted
+  pulse_energy(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      For pulsed sources, the energy of a single pulse
+  peak_power(NX_FLOAT):
+    unit: NX_POWER
+    doc: |
+      For pulsed sources, the pulse energy divided
+      by the pulse duration
+  bunch_number_start(NX_INT):
+    doc: |
+      Some facilities tag each bunch.
+      First bunch of the measurement
+  bunch_number_end(NX_INT):
+    doc: |
+      Last bunch of the measurement
+  geometry(NXgeometry):
+    deprecated: |
+      Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead
+    doc: |
+      "Engineering" location of source.
+  (NXfabrication):
+  (NXoff_geometry):
+    exists: ['min', '0']
+    doc: |
+      This group describes the shape of the beam line component
+  distribution(NXdata):
+    doc: |
+      The wavelength or energy distribution of the source
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
+  depends_on(NX_CHAR):
+    doc: |
+      NeXus positions components by applying a set of translations and rotations
+      to apply to the component starting from 0, 0, 0. The order of these operations
+      is critical and forms what NeXus calls a dependency chain. The depends_on
+      field defines the path to the top most operation of the dependency chain or the
+      string "." if located in the origin. Usually these operations are stored in a
+      NXtransformations group. But NeXus allows them to be stored anywhere.
+      
+      The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
+      z axis.
+      
+      .. image:: source/source.png
+        :width: 40%
+  (NXtransformations):
+    doc: |
+      This is the group recommended for holding the chain of translation
+      and rotation operations necessary to position the component within
+      the instrument. The dependency chain may however traverse similar groups in
+      other component groups.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# 19f1ee4e446868766ab035145a5835ce38e26b04d8e8ee50bf641392cb5c3525
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsource" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+#     <doc>
+#          The neutron or x-ray storage ring/facility.
+#     </doc>
+#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Effective distance from sample
+#              Distance as seen by radiation from sample. This number should be negative
+#              to signify that it is upstream of the sample.
+#         </doc>
+#     </field>
+#     <field name="name">
+#         <doc>
+#              Name of source
+#         </doc>
+#         <attribute name="short_name">
+#             <doc>
+#                  short name for source, perhaps the acronym
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="type">
+#         <doc>
+#              type of radiation source (pick one from the enumerated list and spell exactly)
+#         </doc>
+#         <enumeration>
+#             <item value="Spallation Neutron Source"/>
+#             <item value="Pulsed Reactor Neutron Source"/>
+#             <item value="Reactor Neutron Source"/>
+#             <item value="Synchrotron X-ray Source"/>
+#             <item value="Pulsed Muon Source"/>
+#             <item value="Rotating Anode X-ray"/>
+#             <item value="Fixed Tube X-ray"/>
+#             <item value="UV Laser"/>
+#             <item value="Free-Electron Laser"/>
+#             <item value="Optical Laser"/>
+#             <item value="Ion Source"/>
+#             <item value="UV Plasma Source"/>
+#             <item value="Metal Jet X-ray"/>
+#         </enumeration>
+#     </field>
+#     <field name="probe">
+#         <doc>
+#              type of radiation probe (pick one from the enumerated list and spell exactly)
+#         </doc>
+#         <enumeration>
+#             <item value="neutron"/>
+#             <item value="x-ray"/>
+#             <item value="muon"/>
+#             <item value="electron"/>
+#             <item value="ultraviolet"/>
+#             <item value="visible light"/>
+#             <item value="positron"/>
+#             <item value="proton"/>
+#         </enumeration>
+#     </field>
+#     <field name="power" type="NX_FLOAT" units="NX_POWER">
+#         <doc>
+#              Source power
+#         </doc>
+#     </field>
+#     <field name="emittance_x" type="NX_FLOAT" units="NX_EMITTANCE">
+#         <doc>
+#              Source emittance (nm-rad) in X (horizontal) direction.
+#         </doc>
+#     </field>
+#     <field name="emittance_y" type="NX_FLOAT" units="NX_EMITTANCE">
+#         <doc>
+#              Source emittance (nm-rad) in Y (horizontal) direction.
+#         </doc>
+#     </field>
+#     <field name="sigma_x" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              particle beam size in x
+#         </doc>
+#     </field>
+#     <field name="sigma_y" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              particle beam size in y
+#         </doc>
+#     </field>
+#     <field name="flux" type="NX_FLOAT" units="NX_FLUX">
+#         <doc>
+#              Source intensity/area (example: s-1 cm-2)
+#         </doc>
+#     </field>
+#     <field name="energy" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              Source energy.
+#              For storage rings, this would be the particle beam energy.
+#              For X-ray tubes, this would be the excitation voltage.
+#         </doc>
+#     </field>
+#     <field name="current" type="NX_FLOAT" units="NX_CURRENT">
+#         <doc>
+#              Accelerator, X-ray tube, or storage ring current
+#         </doc>
+#     </field>
+#     <field name="voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+#         <doc>
+#              Accelerator voltage
+#         </doc>
+#     </field>
+#     <field name="frequency" type="NX_FLOAT" units="NX_FREQUENCY">
+#         <doc>
+#              Frequency of pulsed source
+#         </doc>
+#     </field>
+#     <field name="period" type="NX_FLOAT" units="NX_PERIOD">
+#         <doc>
+#              Period of pulsed source
+#         </doc>
+#     </field>
+#     <field name="target_material">
+#         <doc>
+#              Pulsed source target material
+#         </doc>
+#         <enumeration>
+#             <item value="Ta"/>
+#             <item value="W"/>
+#             <item value="depleted_U"/>
+#             <item value="enriched_U"/>
+#             <item value="Hg"/>
+#             <item value="Pb"/>
+#             <item value="C"/>
+#         </enumeration>
+#     </field>
+#     <group name="notes" type="NXnote">
+#         <doc>
+#              any source/facility related messages/events that
+#              occurred during the experiment
+#         </doc>
+#     </group>
+#     <group name="bunch_pattern" type="NXdata">
+#         <doc>
+#              For storage rings, description of the bunch pattern.
+#              This is useful to describe irregular bunch patterns.
+#         </doc>
+#         <field name="title">
+#             <doc>
+#                  name of the bunch pattern
+#             </doc>
+#         </field>
+#     </group>
+#     <field name="number_of_bunches" type="NX_INT">
+#         <doc>
+#              For storage rings, the number of bunches in use.
+#         </doc>
+#     </field>
+#     <field name="bunch_length" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              For storage rings, temporal length of the bunch
+#         </doc>
+#     </field>
+#     <field name="bunch_distance" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              For storage rings, time between bunches
+#         </doc>
+#     </field>
+#     <field name="pulse_width" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              temporal width of source pulse
+#         </doc>
+#     </field>
+#     <!--pulsed sources or storage rings could use this-->
+#     <group name="pulse_shape" type="NXdata">
+#         <doc>
+#              source pulse shape
+#         </doc>
+#     </group>
+#     <!--pulsed sources or storage rings could use this-->
+#     <field name="mode">
+#         <doc>
+#              source operating mode
+#         </doc>
+#         <enumeration>
+#             <item value="Single Bunch">
+#                 <doc>
+#                      for storage rings
+#                 </doc>
+#             </item>
+#             <item value="Multi Bunch">
+#                 <doc>
+#                      for storage rings
+#                 </doc>
+#             </item>
+#         </enumeration>
+#     </field>
+#     <!--other sources could add to this-->
+#     <!--other sources could add to this-->
+#     <field name="top_up" type="NX_BOOLEAN">
+#         <doc>
+#              Is the synchrotron operating in top_up mode?
+#         </doc>
+#     </field>
+#     <field name="last_fill" type="NX_NUMBER" units="NX_CURRENT">
+#         <doc>
+#              For storage rings, the current at the end of the most recent injection.
+#         </doc>
+#         <attribute name="time" type="NX_DATE_TIME">
+#             <doc>
+#                  date and time of the most recent injection.
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="photon_energy" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              The center photon energy of the source, before it is
+#              monochromatized or converted
+#         </doc>
+#     </field>
+#     <field name="center_wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
+#         <doc>
+#              The center wavelength of the source, before it is
+#              monochromatized or converted
+#         </doc>
+#     </field>
+#     <field name="pulse_energy" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              For pulsed sources, the energy of a single pulse
+#         </doc>
+#     </field>
+#     <field name="peak_power" type="NX_FLOAT" units="NX_POWER">
+#         <doc>
+#              For pulsed sources, the pulse energy divided
+#              by the pulse duration
+#         </doc>
+#     </field>
+#     <field name="bunch_number_start" type="NX_INT">
+#         <doc>
+#              Some facilities tag each bunch.
+#              First bunch of the measurement
+#         </doc>
+#     </field>
+#     <field name="bunch_number_end" type="NX_INT">
+#         <doc>
+#              Last bunch of the measurement
+#         </doc>
+#     </field>
+#     <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead">
+#         <doc>
+#              &quot;Engineering&quot; location of source.
+#         </doc>
+#     </group>
+#     <group type="NXoff_geometry" minOccurs="0">
+#         <doc>
+#              This group describes the shape of the beam line component
+#         </doc>
+#     </group>
+#     <group type="NXdata" name="distribution">
+#         <doc>
+#              The wavelength or energy distribution of the source
+#         </doc>
+#     </group>
+#     <attribute name="default">
+#         <doc>
+#              .. index:: plotting
+#              
+#              Declares which child group contains a path leading
+#              to a :ref:`NXdata` group.
+#              
+#              It is recommended (as of NIAC2014) to use this attribute
+#              to help define the path to the default dataset to be plotted.
+#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#              for a summary of the discussion.
+#         </doc>
+#     </attribute>
+#     <field name="depends_on" type="NX_CHAR">
+#         <doc>
+#              NeXus positions components by applying a set of translations and rotations
+#              to apply to the component starting from 0, 0, 0. The order of these operations
+#              is critical and forms what NeXus calls a dependency chain. The depends_on
+#              field defines the path to the top most operation of the dependency chain or the
+#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
+#              NXtransformations group. But NeXus allows them to be stored anywhere.
+#              
+#              The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
+#              z axis.
+#              
+#              .. image:: source/source.png
+#                :width: 40%
+#         </doc>
+#     </field>
+#     <group type="NXtransformations">
+#         <doc>
+#              This is the group recommended for holding the chain of translation
+#              and rotation operations necessary to position the component within
+#              the instrument. The dependency chain may however traverse similar groups in
+#              other component groups.
+#         </doc>
+#     </group>
+# </definition>
diff --git a/contributed_definitions/NXcollectioncolumn.nxdl.xml b/contributed_definitions/NXcollectioncolumn.nxdl.xml
index 5348d55b5f..0de6103994 100644
--- a/contributed_definitions/NXcollectioncolumn.nxdl.xml
+++ b/contributed_definitions/NXcollectioncolumn.nxdl.xml
@@ -101,4 +101,5 @@
              Individual lenses in the collection column section
         </doc>
     </group>
+    <group type="NXfabrication"/>
 </definition>
diff --git a/contributed_definitions/NXelectronanalyser.nxdl.xml b/contributed_definitions/NXelectronanalyser.nxdl.xml
index db991447d2..5ad424d384 100644
--- a/contributed_definitions/NXelectronanalyser.nxdl.xml
+++ b/contributed_definitions/NXelectronanalyser.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXelectronanalyser" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXelectronanalyser" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
              The symbols used in the schema to specify e.g. dimensions of arrays
@@ -154,4 +154,5 @@
              Individual lenses outside the main optics ensambles described by the subclasses
         </doc>
     </group>
+    <group type="NXfabrication"/>
 </definition>
diff --git a/contributed_definitions/NXenergydispersion.nxdl.xml b/contributed_definitions/NXenergydispersion.nxdl.xml
index 3207888517..03fb871c8e 100644
--- a/contributed_definitions/NXenergydispersion.nxdl.xml
+++ b/contributed_definitions/NXenergydispersion.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXenergydispersion" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXenergydispersion" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Subclass of NXelectronanalyser to describe the energy dispersion section of a
          photoelectron analyser.
@@ -87,4 +87,5 @@
              Individual lenses in the energy dispersive section
         </doc>
     </group>
+    <group type="NXfabrication"/>
 </definition>
diff --git a/contributed_definitions/NXmanipulator.nxdl.xml b/contributed_definitions/NXmanipulator.nxdl.xml
index a319f87887..d62a3ba723 100644
--- a/contributed_definitions/NXmanipulator.nxdl.xml
+++ b/contributed_definitions/NXmanipulator.nxdl.xml
@@ -92,6 +92,7 @@
              Class to describe the motors that are used in the manipulator
         </doc>
     </group>
+    <group type="NXfabrication"/>
     <field name="depends_on" type="NX_CHAR">
         <doc>
              Refers to the last transformation specifying the positon of the manipulator in
diff --git a/contributed_definitions/nyaml/NXdetector.yaml b/contributed_definitions/nyaml/NXdetector.yaml
new file mode 100644
index 0000000000..8fd286fc58
--- /dev/null
+++ b/contributed_definitions/nyaml/NXdetector.yaml
@@ -0,0 +1,1758 @@
+category: base
+doc: |
+  A detector, detector bank, or multidetector.
+symbols:
+  doc: |
+    These symbols will be used below to illustrate the coordination of the
+    rank and sizes of datasets and the preferred ordering of the
+    dimensions. Each of these are optional (so the rank of the datasets
+    will vary according to the situation) and the general ordering
+    principle is slowest to fastest. The type of each dimension should
+    follow the order of scan points, detector output (e.g. pixels), then
+    time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
+    of a detector is not limited to single values (0D), lists (1D) and
+    images (2), but three or higher dimensional arrays can be produced by
+    a detector at each trigger.
+  nP: |
+    number of scan points (only present in scanning measurements)
+  i: |
+    number of detector pixels in the first (slowest) direction
+  j: |
+    number of detector pixels in the second (faster) direction
+  k: |
+    number of detector pixels in the third (if necessary, fastest)
+    direction
+  tof: |
+    number of bins in the time-of-flight histogram
+type: group
+(NXobject)NXdetector:
+  time_of_flight(NX_FLOAT):
+    unit: NX_TIME_OF_FLIGHT
+    doc: |
+      Total time of flight
+    dimensions:
+      rank: 1
+      dim: [[1, tof+1]]
+    \@axis:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [3]
+    \@primary:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@long_name:
+      doc: |
+        Total time of flight
+  raw_time_of_flight(NX_INT):
+    unit: NX_PULSES
+    doc: |
+      In DAQ clock pulses
+    dimensions:
+      rank: 1
+      dim: [[1, tof+1]]
+    \@frequency:
+      type: NX_NUMBER
+      doc: |
+        Clock frequency in Hz
+  detector_number(NX_INT):
+    doc: |
+      Identifier for detector (pixels)
+      Can be multidimensional, if needed
+  data(NX_NUMBER):
+    unit: NX_ANY
+    doc: |
+      Data values from the detector. The rank and dimension ordering should follow a principle of
+      slowest to fastest measurement axes and may be explicitly specified in application definitions.
+      
+      Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
+      the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
+      of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
+      scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
+      Repetition of an experiment in a time series tends to be used similar to a slow scan axis
+      and so will often be in the first dimension of the data array.
+      
+      The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
+      (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
+      imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
+      will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
+      be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
+      
+      Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
+      detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
+      
+      The type of each dimension should should follow the order of scan points, detector pixels,
+      then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
+      shown here are merely illustrative of coordination between related datasets.
+    dimensions:
+      rank: 4
+      dim: [[1, nP], [2, i], [3, j], [4, tof]]
+    \@long_name:
+      doc: |
+        Title of measurement
+    \@check_sum:
+      type: NX_INT
+      doc: |
+        Integral of data as check of data integrity
+  data_errors(NX_NUMBER):
+    unit: NX_ANY
+    doc: |
+      The best estimate of the uncertainty in the data value (array size should match the data field). Where
+      possible, this should be the standard deviation, which has the same units
+      as the data. The form data_error is deprecated.
+    dimensions:
+      rank: 4
+      dim: [[1, nP], [2, i], [3, j], [4, tof]]
+  x_pixel_offset(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Offset from the detector center in x-direction.
+      Can be multidimensional when needed.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@axis:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@primary:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@long_name:
+      doc: |
+        x-axis offset from detector center
+  y_pixel_offset(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Offset from the detector center in the y-direction.
+      Can be multidimensional when different values are required for each pixel.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@axis:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [2]
+    \@primary:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@long_name:
+      doc: |
+        y-axis offset from detector center
+  z_pixel_offset(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Offset from the detector center in the z-direction.
+      Can be multidimensional when different values are required for each pixel.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@axis:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [3]
+    \@primary:
+      type: NX_POSINT
+      deprecated: |
+        see: https://github.com/nexusformat/definitions/issues/436 
+      enumeration: [1]
+    \@long_name:
+      doc: |
+        y-axis offset from detector center
+  distance(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      This is the distance to the previous component in the
+      instrument; most often the sample. The usage depends on the
+      nature of the detector: Most often it is the distance of the
+      detector assembly. But there are irregular detectors. In this
+      case the distance must be specified for each detector pixel.
+      
+      Note, it is recommended to use NXtransformations instead.
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  polar_angle(NX_FLOAT):
+    unit: NX_ANGLE
+    doc: |
+      This is the polar angle of the detector towards the previous
+      component in the instrument; most often the sample.
+      The usage depends on the
+      nature of the detector.
+      Most often it is the polar_angle of the detector assembly.
+      But there are irregular detectors.
+      In this
+      case, the polar_angle  must be specified for each detector pixel.
+      
+      Note, it is recommended to use NXtransformations instead.
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  azimuthal_angle(NX_FLOAT):
+    unit: NX_ANGLE
+    doc: |
+      This is the azimuthal angle angle of the detector towards
+      the previous component in the instrument; most often the sample.
+      The usage depends on the
+      nature of the detector.
+      Most often it is the azimuthal_angle of the detector assembly.
+      But there are irregular detectors.
+      In this
+      case, the azimuthal_angle  must be specified for each detector pixel.
+      
+      Note, it is recommended to use NXtransformations instead.
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  description:
+    doc: |
+      name/manufacturer/model/etc. information
+  serial_number:
+    doc: |
+      Serial number for the detector
+  local_name:
+    doc: |
+      Local name for the detector
+  (NXgeometry):
+    deprecated: |
+      Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead
+    doc: |
+      Position and orientation of detector
+  solid_angle(NX_FLOAT):
+    unit: NX_SOLID_ANGLE
+    doc: |
+      Solid angle subtended by the detector at the sample
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  x_pixel_size(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Size of each detector pixel. If it is scalar all pixels are the same size.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  y_pixel_size(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Size of each detector pixel. If it is scalar all pixels are the same size
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  dead_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Detector dead time
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  gas_pressure(NX_FLOAT):
+    unit: NX_PRESSURE
+    doc: |
+      Detector gas pressure
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  detection_gas_path(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      maximum drift space dimension
+  crate(NX_INT):
+    doc: |
+      Crate number of detector
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@local_name:
+      doc: |
+        Equivalent local term
+  slot(NX_INT):
+    doc: |
+      Slot number of detector
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@local_name:
+      doc: |
+        Equivalent local term
+  input(NX_INT):
+    doc: |
+      Input number of detector
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+    \@local_name:
+      doc: |
+        Equivalent local term
+  type:
+    doc: |
+      Description of type such as He3 gas cylinder, He3 PSD, scintillator,
+      fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
+      CMOS, ...
+  efficiency(NXdata):
+    doc: |
+      Spectral efficiency of detector with respect to e.g. wavelength
+    \@signal:
+      enumeration: [efficiency]
+    \@axes:
+      
+      # TODO: clarify the various use cases
+      enumeration: [., . ., . . ., . . . ., wavelength]
+    \@wavelength_indices:
+      
+      # TODO: clarify the actual possibilities
+      enumeration: [0]
+    efficiency(NX_FLOAT):
+      unit: NX_DIMENSIONLESS
+      doc: |
+        efficiency of the detector
+      dimensions:
+        rank: 3
+        dim: [[1, i], [2, j], [3, k]]
+    wavelength(NX_FLOAT):
+      unit: NX_WAVELENGTH
+      doc: |
+        This field can be two things:
+        
+        1. For a pixel detector it provides the nominal wavelength
+           for which the detector has been calibrated.
+        
+        2. For other detectors this field has to be seen together with
+           the efficiency field above.
+           For some detectors, the efficiency is wavelength dependent.
+           Thus this field provides the wavelength axis for the efficiency field.
+           In this use case, the efficiency and wavelength arrays must
+           have the same dimensionality.
+      dimensions:
+        rank: 3
+        dim: [[1, i], [2, j], [3, k]]
+  real_time(NX_NUMBER):
+    unit: NX_TIME
+    doc: |
+      Real-time of the exposure (use this if exposure time varies for
+      each array element, otherwise use ``count_time`` field).
+        
+      Most often there is a single real time value that is constant across
+      an entire image frame.  In such cases, only a 1-D array is needed.
+      But there are detectors in which the real time
+      changes per pixel. In that case, more than one dimension is needed. Therefore
+      the rank of this field should be less than or equal to (detector rank + 1).
+    dimensions:
+      rank: 3
+      dim: [[1, nP], [2, i], [3, j]]
+  start_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      start time for each frame, with the ``start`` attribute as absolute reference
+    dimensions:
+      rank: 1
+      dim: [[1, nP]]
+    \@start:
+      type: NX_DATE_TIME
+  stop_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      stop time for each frame, with the ``start`` attribute as absolute reference
+    dimensions:
+      rank: 1
+      dim: [[1, nP]]
+    \@start:
+      type: NX_DATE_TIME
+  calibration_date(NX_DATE_TIME):
+    doc: |
+      date of last calibration (geometry and/or efficiency) measurements
+  calibration_method(NXnote):
+    doc: |
+      summary of conversion of array data to pixels (e.g. polynomial
+      approximations) and location of details of the calibrations
+  layout:
+    doc: |
+      How the detector is represented
+    enumeration: [point, linear, area]
+  count_time(NX_NUMBER):
+    unit: NX_TIME
+    doc: |
+      Elapsed actual counting time
+    dimensions:
+      rank: 1
+      dim: [[1, nP]]
+  data_file(NXnote):
+  (NXcollection):
+    doc: |
+      Use this group to provide other data related to this NXdetector group.
+  sequence_number(NX_INT):
+    doc: |
+      In order to properly sort the order of the images taken in (for
+      example) a tomography experiment, a sequence number is stored with each
+      image.
+    dimensions:
+      rank: 1
+      dim: [[1, nBrightFrames]]
+  beam_center_x(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      This is the x position where the direct beam would hit the detector.
+      This is a length and can be outside of the actual
+      detector. The length can be in physical units or pixels
+      as documented by the units attribute.
+  beam_center_y(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      This is the y position where the direct beam would hit the detector.
+      This is a length and can be outside of the actual
+      detector. The length can be in physical units or pixels
+      as documented by the units attribute.
+  frame_start_number(NX_INT):
+    doc: |
+      This is the start number of the first frame of a scan. In protein crystallography measurements one
+      often scans a couple of frames on a give sample, then does something else,
+      then returns to the same sample and scans some more frames. Each time with
+      a new data file. This number helps concatenating such measurements.
+  diameter(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      The diameter of a cylindrical detector
+  acquisition_mode(NX_CHAR):
+    doc: |
+      The acquisition mode of the detector.
+    enumeration: [gated, triggered, summed, event, histogrammed, decimated]
+  angular_calibration_applied(NX_BOOLEAN):
+    doc: |
+      True when the angular calibration has been applied in the
+      electronics, false otherwise.
+  angular_calibration(NX_FLOAT):
+    doc: |
+      Angular calibration data.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  flatfield_applied(NX_BOOLEAN):
+    doc: |
+      True when the flat field correction has been applied in the
+      electronics, false otherwise.
+  flatfield(NX_FLOAT):
+    doc: |
+      Flat field correction data.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  flatfield_errors(NX_FLOAT):
+    doc: |
+      Errors of the flat field correction data.
+      The form flatfield_error is deprecated.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  pixel_mask_applied(NX_BOOLEAN):
+    doc: |
+      True when the pixel mask correction has been applied in the
+      electronics, false otherwise.
+  pixel_mask(NX_INT):
+    doc: |
+      The 32-bit pixel mask for the detector. Can be either one mask
+      for the whole dataset (i.e. an array with indices i, j) or
+      each frame can have its own mask (in which case it would be
+      an array with indices np, i, j).
+      
+      Contains a bit field for each pixel to signal dead,
+      blind or high or otherwise unwanted or undesirable pixels.
+      They have the following meaning:
+      
+      .. can't make a table here, a bullet list will have to do for now
+      
+      * bit 0: gap (pixel with no sensor)
+      * bit 1: dead
+      * bit 2: under responding
+      * bit 3: over responding
+      * bit 4: noisy
+      * bit 5: -undefined-
+      * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
+      * bit 7: -undefined-
+      * bit 8: user defined mask (e.g. around beamstop)
+      * bits 9-30: -undefined-
+      * bit 31: virtual pixel (corner pixel with interpolated value)
+      
+      Normal data analysis software would
+      not take pixels into account
+      when a bit in (mask & 0x0000FFFF) is
+      set. Tag bit in the upper
+      two bytes would indicate special pixel
+      properties that normally
+      would not be a sole reason to reject the
+      intensity value (unless
+      lower bits are set.
+      
+      If the full bit depths is not required, providing a
+      mask with fewer bits is permissible.
+      
+      If needed, additional pixel masks can be specified by
+      including additional entries named pixel_mask_N, where
+      N is an integer. For example, a general bad pixel mask
+      could be specified in pixel_mask that indicates noisy
+      and dead pixels, and an additional pixel mask from
+      experiment-specific shadowing could be specified in
+      pixel_mask_2. The cumulative mask is the bitwise OR
+      of pixel_mask and any pixel_mask_N entries.
+    dimensions:
+      rank: 2
+      dim: [[1, i], [2, j]]
+  image_key(NX_INT):
+    doc: |
+      This field allow to distinguish different types of exposure to the same detector "data" field.
+      Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
+      recording the different measurements preserves the chronological order with is important for
+      correct processing.
+      
+      This is used for example in tomography (`:ref:`NXtomo`) sample projections,
+      dark and flat images, a magic number is recorded per frame.
+      
+      The key is as follows:
+      
+      * projection (sample) = 0
+      * flat field = 1
+      * dark field = 2
+      * invalid = 3
+      * background (no sample, but buffer where applicable) = 4
+      
+      In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
+    dimensions:
+      rank: 1
+      dim: [[1, np]]
+  countrate_correction_applied(NX_BOOLEAN):
+    doc: |
+      Counting detectors usually are not able to measure all incoming particles,
+      especially at higher count-rates. Count-rate correction is applied to
+      account for these errors.
+      
+      True when count-rate correction has been applied, false otherwise.
+  countrate_correction_lookup_table(NX_NUMBER):
+    doc: |
+      The countrate_correction_lookup_table defines the LUT used for count-rate
+      correction. It maps a measured count :math:`c` to its corrected value
+      :math:`countrate\_correction\_lookup\_table[c]`.
+      
+      :math:`m` denotes the length of the table.
+    dimensions:
+      rank: 1
+      dim: [[1, m]]
+  virtual_pixel_interpolation_applied(NX_BOOLEAN):
+    doc: |
+      True when virtual pixel interpolation has been applied, false otherwise.
+      
+      When virtual pixel interpolation is applied, values of some pixels may
+      contain interpolated values. For example, to account for space between
+      readout chips on a module, physical pixels on edges and corners between
+      chips may have larger sensor areas and counts may be distributed between
+      their logical pixels.
+  bit_depth_readout(NX_INT):
+    doc: |
+      How many bits the electronics reads per pixel.
+      With CCD's and single photon counting detectors,
+      this must not align with traditional integer sizes.
+      This can be 4, 8, 12, 14, 16, ...
+  detector_readout_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Time it takes to read the detector (typically milliseconds).
+      This is important to know for time resolved experiments.
+  trigger_delay_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Time it takes to start exposure after a trigger signal has been received.
+      This is the reaction time of the detector firmware after receiving the trigger signal
+      to when the detector starts to acquire the exposure, including any user set delay..
+      This is important to know for time resolved experiments.
+  trigger_delay_time_set(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      User-specified trigger delay.
+  trigger_internal_delay_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Time it takes to start exposure after a trigger signal has been received.
+      This is the reaction time of the detector hardware after receiving the
+      trigger signal to when the detector starts to acquire the exposure.
+      It forms the lower boundary of the trigger_delay_time when the user
+      does not request an additional delay.
+  trigger_dead_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Time during which no new trigger signal can be accepted.
+      Typically this is the
+      trigger_delay_time + exposure_time + readout_time.
+      This is important to know for time resolved experiments.
+  frame_time(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      This is time for each frame. This is exposure_time + readout time.
+    dimensions:
+      rank: 1
+      dim: [[1, nP]]
+  gain_setting(NX_CHAR):
+    doc: |
+      The gain setting of the detector. This is a detector-specific value
+      meant to document the gain setting of the detector during data
+      collection, for detectors with multiple available gain settings.
+      
+      Examples of gain settings include:
+      
+      * ``standard``
+      * ``fast``
+      * ``auto``
+      * ``high``
+      * ``medium``
+      * ``low``
+      * ``mixed high to medium``
+      * ``mixed medium to low``
+      
+      Developers are encouraged to use one of these terms, or to submit
+      additional terms to add to the list.
+  saturation_value(NX_NUMBER):
+    doc: |
+      The value at which the detector goes into saturation.
+      Especially common to CCD detectors, the data
+      is known to be invalid above this value.
+      
+      For example, given a saturation_value and an underload_value, the valid
+      pixels are those less than or equal to the saturation_value and greater
+      than or equal to the underload_value.
+      
+      The precise type should match the type of the data.
+  underload_value(NX_NUMBER):
+    doc: |
+      The lowest value at which pixels for this detector would be reasonably
+      measured. The data is known to be invalid below this value.
+      
+      For example, given a saturation_value and an underload_value, the valid
+      pixels are those less than or equal to the saturation_value and greater
+      than or equal to the underload_value.
+      
+      The precise type should match the type of the data.
+  number_of_cycles(NX_INT):
+    doc: |
+      CCD images are sometimes constructed by summing
+      together multiple short exposures in the
+      electronics. This reduces background etc.
+      This is the number of short exposures used to sum
+      images for an image.
+  sensor_material(NX_CHAR):
+    doc: |
+      At times, radiation is not directly sensed by the detector.
+      Rather, the detector might sense the output from some
+      converter like a scintillator.
+      This is the name of this converter material.
+  sensor_thickness(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      At times, radiation is not directly sensed by the detector.
+      Rather, the detector might sense the output from some
+      converter like a scintillator.
+      This is the thickness of this converter material.
+  threshold_energy(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      Single photon counter detectors can be adjusted
+      for a certain energy range in which they
+      work optimally. This is the energy setting for this.
+  (NXdetector_module):
+    doc: |
+      For use in special cases where the data in NXdetector
+      is represented in several parts, each with a separate geometry.
+  pixel_shape(choice): 
+    (NXoff_geometry):
+      doc: |
+        Shape description of each pixel. Use only if all pixels in the detector
+        are of uniform shape.
+    (NXcylindrical_geometry):
+      doc: |
+        Shape description of each pixel. Use only if all pixels in the detector
+        are of uniform shape and require being described by cylinders.
+  detector_shape(choice): 
+    (NXoff_geometry):
+      doc: |
+        Shape description of the whole detector. Use only if pixels in the
+        detector are not of uniform shape.
+    (NXcylindrical_geometry):
+      doc: |
+        Shape description of the whole detector. Use only if pixels in the
+        detector are not of uniform shape and require being described by cylinders.
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
+  amplifier_type(NX_CHAR):
+    doc: |
+      Type of electron amplifier, MCP, channeltron, etc.
+  detector_type(NX_CHAR):
+    doc: |
+      Description of the detector type, DLD, Phosphor+CCD, CMOS.
+  detector_voltage(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      Voltage applied to detector.
+  amplifier_voltage(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      Voltage applied to the amplifier.
+  amplifier_bias(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      The low voltage of the amplifier migh not be the ground.
+  sensor_size(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Size of each imaging sensor chip on the detector.
+  sensor_count(NX_INT):
+    unit: NX_UNITLESS
+    doc: |
+      Number of imaging sensor chips on the detector.
+  sensor_pixel_size(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Physical size of the pixels of the imaging chip on the detector.
+  sensor_pixels(NX_INT):
+    unit: NX_UNITLESS
+    doc: |
+      Number of raw active elements in each dimension. Important for swept scans.
+  (NXfabrication):
+  (NXdata):
+    doc: |
+      raw data output from the detector
+  depends_on(NX_CHAR):
+    doc: |
+      NeXus positions components by applying a set of translations and rotations
+      to apply to the component starting from 0, 0, 0. The order of these operations
+      is critical and forms what NeXus calls a dependency chain. The depends_on
+      field defines the path to the top most operation of the dependency chain or the
+      string "." if located in the origin. Usually these operations are stored in a
+      NXtransformations group. But NeXus allows them to be stored anywhere.
+      
+      The reference point of the detector is the center of the first pixel.
+      In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
+  (NXtransformations):
+    doc: |
+      This is the group recommended for holding the chain of translation
+      and rotation operations necessary to position the component within
+      the instrument. The dependency chain may however traverse similar groups in
+      other component groups.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# 6b256ef0615dca7d8faf4a3bc04d3e62f29a1745e9cd35205e5f0bb9e2c6520c
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 2 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" extends="NXobject" name="NXdetector" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+#     <symbols>
+#         <doc>
+#              These symbols will be used below to illustrate the coordination of the
+#              rank and sizes of datasets and the preferred ordering of the
+#              dimensions. Each of these are optional (so the rank of the datasets
+#              will vary according to the situation) and the general ordering
+#              principle is slowest to fastest. The type of each dimension should
+#              follow the order of scan points, detector output (e.g. pixels), then
+#              time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
+#              of a detector is not limited to single values (0D), lists (1D) and
+#              images (2), but three or higher dimensional arrays can be produced by
+#              a detector at each trigger.
+#         </doc>
+#         <symbol name="nP">
+#             <doc>
+#                  number of scan points (only present in scanning measurements)
+#             </doc>
+#         </symbol>
+#         <symbol name="i">
+#             <doc>
+#                  number of detector pixels in the first (slowest) direction
+#             </doc>
+#         </symbol>
+#         <symbol name="j">
+#             <doc>
+#                  number of detector pixels in the second (faster) direction
+#             </doc>
+#         </symbol>
+#         <symbol name="k">
+#             <doc>
+#                  number of detector pixels in the third (if necessary, fastest)
+#                  direction
+#             </doc>
+#         </symbol>
+#         <symbol name="tof">
+#             <doc>
+#                  number of bins in the time-of-flight histogram
+#             </doc>
+#         </symbol>
+#     </symbols>
+#     <doc>
+#          A detector, detector bank, or multidetector.
+#     </doc>
+#     <field name="time_of_flight" type="NX_FLOAT" units="NX_TIME_OF_FLIGHT">
+#         <doc>
+#              Total time of flight
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="tof+1"/>
+#         </dimensions>
+#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="3"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="long_name">
+#             <doc>
+#                  Total time of flight
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="raw_time_of_flight" type="NX_INT" units="NX_PULSES">
+#         <doc>
+#              In DAQ clock pulses
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="tof+1"/>
+#         </dimensions>
+#         <attribute name="frequency" type="NX_NUMBER">
+#             <doc>
+#                  Clock frequency in Hz
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="detector_number" type="NX_INT">
+#         <doc>
+#              Identifier for detector (pixels)
+#              Can be multidimensional, if needed
+#         </doc>
+#     </field>
+#     <field name="data" type="NX_NUMBER" units="NX_ANY">
+#         <doc>
+#              Data values from the detector. The rank and dimension ordering should follow a principle of
+#              slowest to fastest measurement axes and may be explicitly specified in application definitions.
+#              
+#              Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
+#              the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
+#              of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
+#              scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
+#              Repetition of an experiment in a time series tends to be used similar to a slow scan axis
+#              and so will often be in the first dimension of the data array.
+#              
+#              The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
+#              (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
+#              imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
+#              will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
+#              be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
+#              
+#              Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
+#              detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
+#              
+#              The type of each dimension should should follow the order of scan points, detector pixels,
+#              then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
+#              shown here are merely illustrative of coordination between related datasets.
+#         </doc>
+#         <dimensions rank="4">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#             <dim index="4" value="tof"/>
+#         </dimensions>
+#         <attribute name="long_name">
+#             <doc>
+#                  Title of measurement
+#             </doc>
+#         </attribute>
+#         <attribute name="check_sum" type="NX_INT">
+#             <doc>
+#                  Integral of data as check of data integrity
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="data_errors" type="NX_NUMBER" units="NX_ANY">
+#         <doc>
+#              The best estimate of the uncertainty in the data value (array size should match the data field). Where
+#              possible, this should be the standard deviation, which has the same units
+#              as the data. The form data_error is deprecated.
+#         </doc>
+#         <dimensions rank="4">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#             <dim index="4" value="tof"/>
+#         </dimensions>
+#     </field>
+#     <field name="x_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Offset from the detector center in x-direction.
+#              Can be multidimensional when needed.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="long_name">
+#             <doc>
+#                  x-axis offset from detector center
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="y_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Offset from the detector center in the y-direction.
+#              Can be multidimensional when different values are required for each pixel.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="2"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="long_name">
+#             <doc>
+#                  y-axis offset from detector center
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="z_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Offset from the detector center in the z-direction.
+#              Can be multidimensional when different values are required for each pixel.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="3"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
+# ">
+#             <enumeration>
+#                 <item value="1"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="long_name">
+#             <doc>
+#                  y-axis offset from detector center
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              This is the distance to the previous component in the
+#              instrument; most often the sample. The usage depends on the
+#              nature of the detector: Most often it is the distance of the
+#              detector assembly. But there are irregular detectors. In this
+#              case the distance must be specified for each detector pixel.
+#              
+#              Note, it is recommended to use NXtransformations instead.
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="polar_angle" type="NX_FLOAT" units="NX_ANGLE">
+#         <doc>
+#              This is the polar angle of the detector towards the previous
+#              component in the instrument; most often the sample.
+#              The usage depends on the
+#              nature of the detector.
+#              Most often it is the polar_angle of the detector assembly.
+#              But there are irregular detectors.
+#              In this
+#              case, the polar_angle  must be specified for each detector pixel.
+#              
+#              Note, it is recommended to use NXtransformations instead.
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="azimuthal_angle" type="NX_FLOAT" units="NX_ANGLE">
+#         <doc>
+#              This is the azimuthal angle angle of the detector towards
+#              the previous component in the instrument; most often the sample.
+#              The usage depends on the
+#              nature of the detector.
+#              Most often it is the azimuthal_angle of the detector assembly.
+#              But there are irregular detectors.
+#              In this
+#              case, the azimuthal_angle  must be specified for each detector pixel.
+#              
+#              Note, it is recommended to use NXtransformations instead.
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="description">
+#         <doc>
+#              name/manufacturer/model/etc. information
+#         </doc>
+#     </field>
+#     <field name="serial_number">
+#         <doc>
+#              Serial number for the detector
+#         </doc>
+#     </field>
+#     <field name="local_name">
+#         <doc>
+#              Local name for the detector
+#         </doc>
+#     </field>
+#     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead">
+#         <doc>
+#              Position and orientation of detector
+#         </doc>
+#     </group>
+#     <field name="solid_angle" type="NX_FLOAT" units="NX_SOLID_ANGLE">
+#         <doc>
+#              Solid angle subtended by the detector at the sample
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="x_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Size of each detector pixel. If it is scalar all pixels are the same size.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="y_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Size of each detector pixel. If it is scalar all pixels are the same size
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="dead_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Detector dead time
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE">
+#         <doc>
+#              Detector gas pressure
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="detection_gas_path" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              maximum drift space dimension
+#         </doc>
+#     </field>
+#     <field name="crate" type="NX_INT">
+#         <doc>
+#              Crate number of detector
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="local_name">
+#             <doc>
+#                  Equivalent local term
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="slot" type="NX_INT">
+#         <doc>
+#              Slot number of detector
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="local_name">
+#             <doc>
+#                  Equivalent local term
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="input" type="NX_INT">
+#         <doc>
+#              Input number of detector
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#         <attribute name="local_name">
+#             <doc>
+#                  Equivalent local term
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="type">
+#         <doc>
+#              Description of type such as He3 gas cylinder, He3 PSD, scintillator,
+#              fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
+#              CMOS, ...
+#         </doc>
+#     </field>
+#     <group name="efficiency" type="NXdata">
+#         <doc>
+#              Spectral efficiency of detector with respect to e.g. wavelength
+#         </doc>
+#         <attribute name="signal">
+#             <enumeration>
+#                 <item value="efficiency"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="axes">
+#             <!--TODO: clarify the various use cases-->
+#             <enumeration>
+#                 <item value="."/>
+#                 <item value=". ."/>
+#                 <item value=". . ."/>
+#                 <item value=". . . ."/>
+#                 <item value="wavelength"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="wavelength_indices">
+#             <!--TODO: clarify the actual possibilities-->
+#             <enumeration>
+#                 <item value="0"/>
+#             </enumeration>
+#         </attribute>
+#         <field name="efficiency" type="NX_FLOAT" units="NX_DIMENSIONLESS">
+#             <doc>
+#                  efficiency of the detector
+#             </doc>
+#             <dimensions rank="3">
+#                 <dim index="1" value="i"/>
+#                 <dim index="2" value="j"/>
+#                 <dim index="3" value="k"/>
+#             </dimensions>
+#         </field>
+#         <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
+#             <doc>
+#                  This field can be two things:
+#                  
+#                  1. For a pixel detector it provides the nominal wavelength
+#                     for which the detector has been calibrated.
+#                  
+#                  2. For other detectors this field has to be seen together with
+#                     the efficiency field above.
+#                     For some detectors, the efficiency is wavelength dependent.
+#                     Thus this field provides the wavelength axis for the efficiency field.
+#                     In this use case, the efficiency and wavelength arrays must
+#                     have the same dimensionality.
+#             </doc>
+#             <dimensions rank="3">
+#                 <dim index="1" value="i"/>
+#                 <dim index="2" value="j"/>
+#                 <dim index="3" value="k"/>
+#             </dimensions>
+#         </field>
+#     </group>
+#     <field name="real_time" type="NX_NUMBER" units="NX_TIME">
+#         <doc>
+#              Real-time of the exposure (use this if exposure time varies for
+#              each array element, otherwise use ``count_time`` field).
+#                
+#              Most often there is a single real time value that is constant across
+#              an entire image frame.  In such cases, only a 1-D array is needed.
+#              But there are detectors in which the real time
+#              changes per pixel. In that case, more than one dimension is needed. Therefore
+#              the rank of this field should be less than or equal to (detector rank + 1).
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="nP"/>
+#             <dim index="2" value="i"/>
+#             <dim index="3" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="start_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              start time for each frame, with the ``start`` attribute as absolute reference
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nP"/>
+#         </dimensions>
+#         <attribute name="start" type="NX_DATE_TIME"/>
+#     </field>
+#     <field name="stop_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              stop time for each frame, with the ``start`` attribute as absolute reference
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nP"/>
+#         </dimensions>
+#         <attribute name="start" type="NX_DATE_TIME"/>
+#     </field>
+#     <field name="calibration_date" type="NX_DATE_TIME">
+#         <doc>
+#              date of last calibration (geometry and/or efficiency) measurements
+#         </doc>
+#     </field>
+#     <group name="calibration_method" type="NXnote">
+#         <doc>
+#              summary of conversion of array data to pixels (e.g. polynomial
+#              approximations) and location of details of the calibrations
+#         </doc>
+#     </group>
+#     <field name="layout">
+#         <doc>
+#              How the detector is represented
+#         </doc>
+#         <enumeration>
+#             <item value="point"/>
+#             <item value="linear"/>
+#             <item value="area"/>
+#         </enumeration>
+#     </field>
+#     <field name="count_time" type="NX_NUMBER" units="NX_TIME">
+#         <doc>
+#              Elapsed actual counting time
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nP"/>
+#         </dimensions>
+#     </field>
+#     <group name="data_file" type="NXnote"/>
+#     <group type="NXcollection">
+#         <doc>
+#              Use this group to provide other data related to this NXdetector group.
+#         </doc>
+#     </group>
+#     <field name="sequence_number" type="NX_INT">
+#         <doc>
+#              In order to properly sort the order of the images taken in (for
+#              example) a tomography experiment, a sequence number is stored with each
+#              image.
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nBrightFrames"/>
+#         </dimensions>
+#     </field>
+#     <field name="beam_center_x" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              This is the x position where the direct beam would hit the detector.
+#              This is a length and can be outside of the actual
+#              detector. The length can be in physical units or pixels
+#              as documented by the units attribute.
+#         </doc>
+#     </field>
+#     <field name="beam_center_y" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              This is the y position where the direct beam would hit the detector.
+#              This is a length and can be outside of the actual
+#              detector. The length can be in physical units or pixels
+#              as documented by the units attribute.
+#         </doc>
+#     </field>
+#     <field name="frame_start_number" type="NX_INT">
+#         <doc>
+#              This is the start number of the first frame of a scan. In protein crystallography measurements one
+#              often scans a couple of frames on a give sample, then does something else,
+#              then returns to the same sample and scans some more frames. Each time with
+#              a new data file. This number helps concatenating such measurements.
+#         </doc>
+#     </field>
+#     <field name="diameter" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              The diameter of a cylindrical detector
+#         </doc>
+#     </field>
+#     <field name="acquisition_mode" type="NX_CHAR">
+#         <doc>
+#              The acquisition mode of the detector.
+#         </doc>
+#         <enumeration>
+#             <item value="gated"/>
+#             <item value="triggered"/>
+#             <item value="summed"/>
+#             <item value="event"/>
+#             <item value="histogrammed"/>
+#             <item value="decimated"/>
+#         </enumeration>
+#     </field>
+#     <field name="angular_calibration_applied" type="NX_BOOLEAN">
+#         <doc>
+#              True when the angular calibration has been applied in the
+#              electronics, false otherwise.
+#         </doc>
+#     </field>
+#     <field name="angular_calibration" type="NX_FLOAT">
+#         <doc>
+#              Angular calibration data.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="flatfield_applied" type="NX_BOOLEAN">
+#         <doc>
+#              True when the flat field correction has been applied in the
+#              electronics, false otherwise.
+#         </doc>
+#     </field>
+#     <field name="flatfield" type="NX_FLOAT">
+#         <doc>
+#              Flat field correction data.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="flatfield_errors" type="NX_FLOAT">
+#         <doc>
+#              Errors of the flat field correction data.
+#              The form flatfield_error is deprecated.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="pixel_mask_applied" type="NX_BOOLEAN">
+#         <doc>
+#              True when the pixel mask correction has been applied in the
+#              electronics, false otherwise.
+#         </doc>
+#     </field>
+#     <field name="pixel_mask" type="NX_INT">
+#         <doc>
+#              The 32-bit pixel mask for the detector. Can be either one mask
+#              for the whole dataset (i.e. an array with indices i, j) or
+#              each frame can have its own mask (in which case it would be
+#              an array with indices np, i, j).
+#              
+#              Contains a bit field for each pixel to signal dead,
+#              blind or high or otherwise unwanted or undesirable pixels.
+#              They have the following meaning:
+#              
+#              .. can't make a table here, a bullet list will have to do for now
+#              
+#              * bit 0: gap (pixel with no sensor)
+#              * bit 1: dead
+#              * bit 2: under responding
+#              * bit 3: over responding
+#              * bit 4: noisy
+#              * bit 5: -undefined-
+#              * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
+#              * bit 7: -undefined-
+#              * bit 8: user defined mask (e.g. around beamstop)
+#              * bits 9-30: -undefined-
+#              * bit 31: virtual pixel (corner pixel with interpolated value)
+#              
+#              Normal data analysis software would
+#              not take pixels into account
+#              when a bit in (mask &amp; 0x0000FFFF) is
+#              set. Tag bit in the upper
+#              two bytes would indicate special pixel
+#              properties that normally
+#              would not be a sole reason to reject the
+#              intensity value (unless
+#              lower bits are set.
+#              
+#              If the full bit depths is not required, providing a
+#              mask with fewer bits is permissible.
+#              
+#              If needed, additional pixel masks can be specified by
+#              including additional entries named pixel_mask_N, where
+#              N is an integer. For example, a general bad pixel mask
+#              could be specified in pixel_mask that indicates noisy
+#              and dead pixels, and an additional pixel mask from
+#              experiment-specific shadowing could be specified in
+#              pixel_mask_2. The cumulative mask is the bitwise OR
+#              of pixel_mask and any pixel_mask_N entries.
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="i"/>
+#             <dim index="2" value="j"/>
+#         </dimensions>
+#     </field>
+#     <field name="image_key" type="NX_INT">
+#         <doc>
+#              This field allow to distinguish different types of exposure to the same detector &quot;data&quot; field.
+#              Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
+#              recording the different measurements preserves the chronological order with is important for
+#              correct processing.
+#              
+#              This is used for example in tomography (`:ref:`NXtomo`) sample projections,
+#              dark and flat images, a magic number is recorded per frame.
+#              
+#              The key is as follows:
+#              
+#              * projection (sample) = 0
+#              * flat field = 1
+#              * dark field = 2
+#              * invalid = 3
+#              * background (no sample, but buffer where applicable) = 4
+#              
+#              In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="np"/>
+#         </dimensions>
+#     </field>
+#     <field name="countrate_correction_applied" type="NX_BOOLEAN">
+#         <doc>
+#              Counting detectors usually are not able to measure all incoming particles,
+#              especially at higher count-rates. Count-rate correction is applied to
+#              account for these errors.
+#              
+#              True when count-rate correction has been applied, false otherwise.
+#         </doc>
+#     </field>
+#     <field name="countrate_correction_lookup_table" type="NX_NUMBER">
+#         <doc>
+#              The countrate_correction_lookup_table defines the LUT used for count-rate
+#              correction. It maps a measured count :math:`c` to its corrected value
+#              :math:`countrate\_correction\_lookup\_table[c]`.
+#              
+#              :math:`m` denotes the length of the table.
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="m"/>
+#         </dimensions>
+#     </field>
+#     <field name="virtual_pixel_interpolation_applied" type="NX_BOOLEAN">
+#         <doc>
+#              True when virtual pixel interpolation has been applied, false otherwise.
+#              
+#              When virtual pixel interpolation is applied, values of some pixels may
+#              contain interpolated values. For example, to account for space between
+#              readout chips on a module, physical pixels on edges and corners between
+#              chips may have larger sensor areas and counts may be distributed between
+#              their logical pixels.
+#         </doc>
+#     </field>
+#     <field name="bit_depth_readout" type="NX_INT">
+#         <doc>
+#              How many bits the electronics reads per pixel.
+#              With CCD's and single photon counting detectors,
+#              this must not align with traditional integer sizes.
+#              This can be 4, 8, 12, 14, 16, ...
+#         </doc>
+#     </field>
+#     <field name="detector_readout_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Time it takes to read the detector (typically milliseconds).
+#              This is important to know for time resolved experiments.
+#         </doc>
+#     </field>
+#     <field name="trigger_delay_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Time it takes to start exposure after a trigger signal has been received.
+#              This is the reaction time of the detector firmware after receiving the trigger signal
+#              to when the detector starts to acquire the exposure, including any user set delay..
+#              This is important to know for time resolved experiments.
+#         </doc>
+#     </field>
+#     <field name="trigger_delay_time_set" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              User-specified trigger delay.
+#         </doc>
+#     </field>
+#     <field name="trigger_internal_delay_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Time it takes to start exposure after a trigger signal has been received.
+#              This is the reaction time of the detector hardware after receiving the
+#              trigger signal to when the detector starts to acquire the exposure.
+#              It forms the lower boundary of the trigger_delay_time when the user
+#              does not request an additional delay.
+#         </doc>
+#     </field>
+#     <field name="trigger_dead_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Time during which no new trigger signal can be accepted.
+#              Typically this is the
+#              trigger_delay_time + exposure_time + readout_time.
+#              This is important to know for time resolved experiments.
+#         </doc>
+#     </field>
+#     <field name="frame_time" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              This is time for each frame. This is exposure_time + readout time.
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nP"/>
+#         </dimensions>
+#     </field>
+#     <field name="gain_setting" type="NX_CHAR">
+#         <doc>
+#              The gain setting of the detector. This is a detector-specific value
+#              meant to document the gain setting of the detector during data
+#              collection, for detectors with multiple available gain settings.
+#              
+#              Examples of gain settings include:
+#              
+#              * ``standard``
+#              * ``fast``
+#              * ``auto``
+#              * ``high``
+#              * ``medium``
+#              * ``low``
+#              * ``mixed high to medium``
+#              * ``mixed medium to low``
+#              
+#              Developers are encouraged to use one of these terms, or to submit
+#              additional terms to add to the list.
+#         </doc>
+#     </field>
+#     <field name="saturation_value" type="NX_NUMBER">
+#         <doc>
+#              The value at which the detector goes into saturation.
+#              Especially common to CCD detectors, the data
+#              is known to be invalid above this value.
+#              
+#              For example, given a saturation_value and an underload_value, the valid
+#              pixels are those less than or equal to the saturation_value and greater
+#              than or equal to the underload_value.
+#              
+#              The precise type should match the type of the data.
+#         </doc>
+#     </field>
+#     <field name="underload_value" type="NX_NUMBER">
+#         <doc>
+#              The lowest value at which pixels for this detector would be reasonably
+#              measured. The data is known to be invalid below this value.
+#              
+#              For example, given a saturation_value and an underload_value, the valid
+#              pixels are those less than or equal to the saturation_value and greater
+#              than or equal to the underload_value.
+#              
+#              The precise type should match the type of the data.
+#         </doc>
+#     </field>
+#     <field name="number_of_cycles" type="NX_INT">
+#         <doc>
+#              CCD images are sometimes constructed by summing
+#              together multiple short exposures in the
+#              electronics. This reduces background etc.
+#              This is the number of short exposures used to sum
+#              images for an image.
+#         </doc>
+#     </field>
+#     <field name="sensor_material" type="NX_CHAR">
+#         <doc>
+#              At times, radiation is not directly sensed by the detector.
+#              Rather, the detector might sense the output from some
+#              converter like a scintillator.
+#              This is the name of this converter material.
+#         </doc>
+#     </field>
+#     <field name="sensor_thickness" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              At times, radiation is not directly sensed by the detector.
+#              Rather, the detector might sense the output from some
+#              converter like a scintillator.
+#              This is the thickness of this converter material.
+#         </doc>
+#     </field>
+#     <field name="threshold_energy" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              Single photon counter detectors can be adjusted
+#              for a certain energy range in which they
+#              work optimally. This is the energy setting for this.
+#         </doc>
+#     </field>
+#     <group type="NXdetector_module">
+#         <doc>
+#              For use in special cases where the data in NXdetector
+#              is represented in several parts, each with a separate geometry.
+#         </doc>
+#     </group>
+#     <choice name="pixel_shape">
+#         <group type="NXoff_geometry">
+#             <doc>
+#                  Shape description of each pixel. Use only if all pixels in the detector
+#                  are of uniform shape.
+#             </doc>
+#         </group>
+#         <group type="NXcylindrical_geometry">
+#             <doc>
+#                  Shape description of each pixel. Use only if all pixels in the detector
+#                  are of uniform shape and require being described by cylinders.
+#             </doc>
+#         </group>
+#     </choice>
+#     <choice name="detector_shape">
+#         <group type="NXoff_geometry">
+#             <doc>
+#                  Shape description of the whole detector. Use only if pixels in the
+#                  detector are not of uniform shape.
+#             </doc>
+#         </group>
+#         <group type="NXcylindrical_geometry">
+#             <doc>
+#                  Shape description of the whole detector. Use only if pixels in the
+#                  detector are not of uniform shape and require being described by cylinders.
+#             </doc>
+#         </group>
+#     </choice>
+#     <attribute name="default">
+#         <doc>
+#              .. index:: plotting
+#              
+#              Declares which child group contains a path leading
+#              to a :ref:`NXdata` group.
+#              
+#              It is recommended (as of NIAC2014) to use this attribute
+#              to help define the path to the default dataset to be plotted.
+#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#              for a summary of the discussion.
+#         </doc>
+#     </attribute>
+#     <field name="amplifier_type" type="NX_CHAR">
+#         <doc>
+#              Type of electron amplifier, MCP, channeltron, etc.
+#         </doc>
+#     </field>
+#     <field name="detector_type" type="NX_CHAR">
+#         <doc>
+#              Description of the detector type, DLD, Phosphor+CCD, CMOS.
+#         </doc>
+#     </field>
+#     <field name="detector_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+#         <doc>
+#              Voltage applied to detector.
+#         </doc>
+#     </field>
+#     <field name="amplifier_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+#         <doc>
+#              Voltage applied to the amplifier.
+#         </doc>
+#     </field>
+#     <field name="amplifier_bias" type="NX_FLOAT" units="NX_VOLTAGE">
+#         <doc>
+#              The low voltage of the amplifier migh not be the ground.
+#         </doc>
+#     </field>
+#     <field name="sensor_size" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Size of each imaging sensor chip on the detector.
+#         </doc>
+#     </field>
+#     <field name="sensor_count" type="NX_INT" units="NX_UNITLESS">
+#         <doc>
+#              Number of imaging sensor chips on the detector.
+#         </doc>
+#     </field>
+#     <field name="sensor_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Physical size of the pixels of the imaging chip on the detector.
+#         </doc>
+#     </field>
+#     <field name="sensor_pixels" type="NX_INT" units="NX_UNITLESS">
+#         <doc>
+#              Number of raw active elements in each dimension. Important for swept scans.
+#         </doc>
+#     </field>
+#     <group type="NXdata">
+#         <doc>
+#              raw data output from the detector
+#         </doc>
+#     </group>
+#     <field name="depends_on" type="NX_CHAR">
+#         <doc>
+#              NeXus positions components by applying a set of translations and rotations
+#              to apply to the component starting from 0, 0, 0. The order of these operations
+#              is critical and forms what NeXus calls a dependency chain. The depends_on
+#              field defines the path to the top most operation of the dependency chain or the
+#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
+#              NXtransformations group. But NeXus allows them to be stored anywhere.
+#              
+#              The reference point of the detector is the center of the first pixel.
+#              In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
+#         </doc>
+#     </field>
+#     <group type="NXtransformations">
+#         <doc>
+#              This is the group recommended for holding the chain of translation
+#              and rotation operations necessary to position the component within
+#              the instrument. The dependency chain may however traverse similar groups in
+#              other component groups.
+#         </doc>
+#     </group>
+# </definition>
diff --git a/contributed_definitions/nyaml/NXinstrument.yaml b/contributed_definitions/nyaml/NXinstrument.yaml
new file mode 100644
index 0000000000..4607aa5ae5
--- /dev/null
+++ b/contributed_definitions/nyaml/NXinstrument.yaml
@@ -0,0 +1,190 @@
+category: base
+doc: |
+  Collection of the components of the instrument or beamline.
+  
+  Template of instrument descriptions comprising various beamline components.
+  Each component will also be a NeXus group defined by its distance from the
+  sample. Negative distances represent beamline components that are before the
+  sample while positive distances represent components that are after the sample.
+  This device allows the unique identification of beamline components in a way
+  that is valid for both reactor and pulsed instrumentation.
+type: group
+NXinstrument(NXobject):
+  name:
+    doc: |
+      Name of instrument
+    \@short_name:
+      doc: |
+        short name for instrument, perhaps the acronym
+  energy_resolution(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      Energy resolution of the experiment (FWHM or gaussian broadening)
+  momentum_resolution(NX_FLOAT):
+    unit: NX_WAVENUMBER
+    doc: |
+      Momentum resolution of the experiment (FWHM)
+  angular_resolution(NX_FLOAT):
+    unit: NX_ANGLE
+    doc: |
+      Angular resolution of the experiment (FWHM)
+  spatial_resolution(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Spatial resolution of the experiment (Airy disk radius)
+  temporal_resolution(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      Temporal resolution of the experiment (FWHM)
+  (NXaperture):
+  (NXattenuator):
+  (NXbeam):
+  (NXbeam_stop):
+  (NXbending_magnet):
+  (NXcollimator):
+  (NXcollection):
+  (NXcapillary):
+  (NXcrystal):
+  (NXdetector):
+  (NXdetector_group):
+  (NXdisk_chopper):
+  (NXevent_data):
+  (NXfabrication):
+  (NXfermi_chopper):
+  (NXfilter):
+  (NXflipper):
+  (NXguide):
+  (NXinsertion_device):
+  (NXmirror):
+  (NXmoderator):
+  (NXmonochromator):
+  (NXpolarizer):
+  (NXpositioner):
+  (NXsource):
+  (NXtransformations)DIFFRACTOMETER:
+  (NXvelocity_selector):
+  (NXxraylens):
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# 331d6037bd4c05402a42cab90e3df4c3115b21231d57ef54b1221e1ed859584d
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXinstrument" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+#     <doc>
+#          Collection of the components of the instrument or beamline.
+#          
+#          Template of instrument descriptions comprising various beamline components.
+#          Each component will also be a NeXus group defined by its distance from the
+#          sample. Negative distances represent beamline components that are before the
+#          sample while positive distances represent components that are after the sample.
+#          This device allows the unique identification of beamline components in a way
+#          that is valid for both reactor and pulsed instrumentation.
+#     </doc>
+#     <field name="name">
+#         <doc>
+#              Name of instrument
+#         </doc>
+#         <attribute name="short_name">
+#             <doc>
+#                  short name for instrument, perhaps the acronym
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="energy_resolution" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              Energy resolution of the experiment (FWHM or gaussian broadening)
+#         </doc>
+#     </field>
+#     <field name="momentum_resolution" type="NX_FLOAT" units="NX_WAVENUMBER">
+#         <doc>
+#              Momentum resolution of the experiment (FWHM)
+#         </doc>
+#     </field>
+#     <field name="angular_resolution" type="NX_FLOAT" units="NX_ANGLE">
+#         <doc>
+#              Angular resolution of the experiment (FWHM)
+#         </doc>
+#     </field>
+#     <field name="spatial_resolution" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Spatial resolution of the experiment (Airy disk radius)
+#         </doc>
+#     </field>
+#     <field name="temporal_resolution" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              Temporal resolution of the experiment (FWHM)
+#         </doc>
+#     </field>
+#     <group type="NXaperture"/>
+#     <group type="NXattenuator"/>
+#     <group type="NXbeam"/>
+#     <group type="NXbeam_stop"/>
+#     <group type="NXbending_magnet"/>
+#     <group type="NXcollimator"/>
+#     <group type="NXcollection"/>
+#     <group type="NXcapillary"/>
+#     <group type="NXcrystal"/>
+#     <group type="NXdetector"/>
+#     <group type="NXdetector_group"/>
+#     <group type="NXdisk_chopper"/>
+#     <group type="NXevent_data"/>
+#     <group type="NXfermi_chopper"/>
+#     <group type="NXfilter"/>
+#     <group type="NXflipper"/>
+#     <group type="NXguide"/>
+#     <group type="NXinsertion_device"/>
+#     <group type="NXmirror"/>
+#     <group type="NXmoderator"/>
+#     <group type="NXmonochromator"/>
+#     <group type="NXpolarizer"/>
+#     <group type="NXpositioner"/>
+#     <group type="NXsource"/>
+#     <group type="NXtransformations" name="DIFFRACTOMETER"/>
+#     <group type="NXvelocity_selector"/>
+#     <group type="NXxraylens"/>
+#     <attribute name="default">
+#         <doc>
+#              .. index:: plotting
+#              
+#              Declares which child group contains a path leading
+#              to a :ref:`NXdata` group.
+#              
+#              It is recommended (as of NIAC2014) to use this attribute
+#              to help define the path to the default dataset to be plotted.
+#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#              for a summary of the discussion.
+#         </doc>
+#     </attribute>
+# </definition>
diff --git a/contributed_definitions/nyaml/NXsensor.yaml b/contributed_definitions/nyaml/NXsensor.yaml
new file mode 100644
index 0000000000..a70f2a533e
--- /dev/null
+++ b/contributed_definitions/nyaml/NXsensor.yaml
@@ -0,0 +1,324 @@
+category: base
+doc: |
+  A sensor used to monitor an external condition
+  
+  The condition itself is described in :ref:`NXenvironment`.
+type: group
+NXsensor(NXobject):
+  model:
+    doc: |
+      Sensor identification code/model number
+  name:
+    doc: |
+      Name for the sensor
+  short_name:
+    doc: |
+      Short name of sensor used e.g. on monitor display program
+  attached_to:
+    doc: |
+      where sensor is attached to ("sample" | "can")
+  geometry(NXgeometry):
+    deprecated: |
+      Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead
+    doc: |
+      Defines the axes for logged vector quantities if they are not the global instrument axes.
+  measurement:
+    doc: |
+      name for measured signal
+    enumeration: [temperature, pH, magnetic_field, electric_field, conductivity, resistance, voltage, pressure, flow, stress, strain, shear, surface_pressure]
+  type:
+    doc: |
+      The type of hardware used for the measurement.
+      Examples (suggestions but not restrictions):
+      
+      :Temperature:
+        J | K | T | E | R | S | Pt100 | Rh/Fe
+      :pH:
+        Hg/Hg2Cl2 | Ag/AgCl | ISFET
+      :Ion selective electrode:
+        specify species; e.g. Ca2+
+      :Magnetic field:
+        Hall
+      :Surface pressure:
+        wilhelmy plate
+  run_control(NX_BOOLEAN):
+    doc: |
+      Is data collection controlled or synchronised to this quantity:
+      1=no, 0=to "value", 1=to "value_deriv1", etc.
+  high_trip_value(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      Upper control bound of sensor reading if using run_control
+  low_trip_value(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      Lower control bound of sensor reading if using run_control
+  value(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      nominal setpoint or average value
+      - need [n] as may be a vector
+    dimensions:
+      dim: [[1, n]]
+  value_deriv1(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      Nominal/average first derivative of value
+      e.g. strain rate
+      - same dimensions as "value" (may be a vector)
+    dimensions:
+      dim: [[1, ]]
+      dim_parameters:
+        ref: ['value']
+  value_deriv2(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      Nominal/average second derivative of value
+      - same dimensions as "value" (may be a vector)
+    dimensions:
+      dim: [[1, ]]
+      dim_parameters:
+        ref: ['value']
+  value_log(NXlog):
+    doc: |
+      Time history of sensor readings
+  value_deriv1_log(NXlog):
+    doc: |
+      Time history of first derivative of sensor readings
+  value_deriv2_log(NXlog):
+    doc: |
+      Time history of second derivative of sensor readings
+  external_field_brief:
+    enumeration: [along beam, across beam, transverse, solenoidal, flow shear gradient, flow vorticity]
+  external_field_full(NXorientation):
+    doc: |
+      For complex external fields not satisfied by External_field_brief
+  (NXoff_geometry):
+    exists: ['min', '0']
+    doc: |
+      This group describes the shape of the sensor when necessary.
+  (NXfabrication):
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
+  depends_on(NX_CHAR):
+    doc: |
+      NeXus positions components by applying a set of translations and rotations
+      to apply to the component starting from 0, 0, 0. The order of these operations
+      is critical and forms what NeXus calls a dependency chain. The depends_on
+      field defines the path to the top most operation of the dependency chain or the
+      string "." if located in the origin. Usually these operations are stored in a
+      NXtransformations group. But NeXus allows them to be stored anywhere.
+      
+      .. todo::
+        Add a definition for the reference point of a sensor.
+  (NXtransformations):
+    doc: |
+      This is the group recommended for holding the chain of translation
+      and rotation operations necessary to position the component within
+      the instrument. The dependency chain may however traverse similar groups in
+      other component groups.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# df8bc397cbcbf114091b84ed357f6312641ca9abbf2d51795c37802450e7e628
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+# 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+# 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+# 	name="NXsensor" 
+# 	type="group" extends="NXobject">
+# 	<doc>
+# 		A sensor used to monitor an external condition 
+# 		
+# 		The condition itself is described in :ref:`NXenvironment`.
+# 	</doc>
+# 	<field name="model">
+# 		<doc>Sensor identification code/model number</doc>
+# 	</field>
+# 	<field name="name">
+# 		<doc>Name for the sensor</doc>
+# 	</field>
+# 	<field name="short_name">
+# 		<doc>Short name of sensor used e.g. on monitor display program</doc>
+# 	</field>
+# 	<field name="attached_to">
+# 		<doc>where sensor is attached to ("sample" | "can")</doc>
+# 	</field>
+#         <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead">
+# 		<doc>
+# 			Defines the axes for logged vector quantities if they are not the global instrument axes.
+# 		</doc>
+# 	</group>
+# 	<field name="measurement">
+# 		<doc>name for measured signal</doc>
+# 		<enumeration>
+# 			<item value="temperature" />
+# 			<item value="pH" />
+# 			<item value="magnetic_field" />
+# 			<item value="electric_field" />
+# 			<item value="conductivity" />
+# 			<item value="resistance" />
+# 			<item value="voltage" />
+# 			<item value="pressure" />
+# 			<item value="flow" />
+# 			<item value="stress" />
+# 			<item value="strain" />
+# 			<item value="shear" />
+# 			<item value="surface_pressure" />
+# 		</enumeration>
+# 	</field>
+# 	<field name="type">
+# 		<doc>
+# 			The type of hardware used for the measurement.  
+# 			Examples (suggestions but not restrictions):
+# 			
+# 			:Temperature:
+# 			  J | K | T | E | R | S | Pt100 | Rh/Fe
+# 			:pH:
+# 			  Hg/Hg2Cl2 | Ag/AgCl | ISFET
+# 			:Ion selective electrode:
+# 			  specify species; e.g. Ca2+
+# 			:Magnetic field:
+# 			  Hall
+# 			:Surface pressure:
+# 			  wilhelmy plate
+# 		</doc>
+# 	</field>
+# 	<field name="run_control" type="NX_BOOLEAN">
+# 		<doc>
+# 			Is data collection controlled or synchronised to this quantity: 
+# 			1=no, 0=to "value", 1=to "value_deriv1", etc.
+# 		</doc>
+# 	</field>
+# 	<field name="high_trip_value" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Upper control bound of sensor reading if using run_control
+# 		</doc>
+# 	</field>
+# 	<field name="low_trip_value" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Lower control bound of sensor reading if using run_control
+# 		</doc>
+# 	</field>
+# 	<field name="value" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			nominal setpoint or average value 
+# 			- need [n] as may be a vector
+# 		</doc>
+# 		<dimensions>
+# 			<dim index="1" value="n"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="value_deriv1" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Nominal/average first derivative of value 
+# 			e.g. strain rate 
+# 			- same dimensions as "value" (may be a vector)
+# 		</doc>
+# 		<dimensions>
+# 			<dim index="1" ref="value"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="value_deriv2" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Nominal/average second derivative of value
+# 			- same dimensions as "value" (may be a vector)
+# 		</doc>
+# 		<dimensions>
+# 			<dim index="1" ref="value"/>
+# 		</dimensions>
+# 	</field>
+# 	<group name="value_log" type="NXlog">
+# 		<doc>Time history of sensor readings</doc>
+# 	</group>
+# 	<group name="value_deriv1_log" type="NXlog">
+# 		<doc>Time history of first derivative of sensor readings</doc>
+# 	</group>
+# 	<group name="value_deriv2_log" type="NXlog">
+# 		<doc>Time history of second derivative of sensor readings</doc>
+# 	</group>
+# 	<field name="external_field_brief">
+# 		<enumeration>
+# 			<item value="along beam" />
+# 			<item value="across beam" />
+# 			<item value="transverse" />
+# 			<item value="solenoidal" />
+# 			<item value="flow shear gradient" />
+# 			<item value="flow vorticity" />
+# 		</enumeration>
+# 	</field>
+# 	<group name="external_field_full" type="NXorientation">
+# 		<doc>For complex external fields not satisfied by External_field_brief</doc>
+# 	</group>
+#         <group type="NXoff_geometry" minOccurs="0">
+#                 <doc>
+#                          This group describes the shape of the sensor when necessary.
+#                 </doc>
+#         </group>
+#     <attribute name="default">
+#         <doc>
+#             .. index:: plotting
+#             
+#             Declares which child group contains a path leading 
+#             to a :ref:`NXdata` group.
+#             
+#             It is recommended (as of NIAC2014) to use this attribute
+#             to help define the path to the default dataset to be plotted.
+#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#             for a summary of the discussion.
+#         </doc>
+#     </attribute>
+#     <field name="depends_on" type="NX_CHAR">
+#         <doc>
+#             NeXus positions components by applying a set of translations and rotations
+#             to apply to the component starting from 0, 0, 0. The order of these operations
+#             is critical and forms what NeXus calls a dependency chain. The depends_on
+#             field defines the path to the top most operation of the dependency chain or the
+#             string "." if located in the origin. Usually these operations are stored in a
+#             NXtransformations group. But NeXus allows them to be stored anywhere.
+# 
+#             .. todo::
+#               Add a definition for the reference point of a sensor.
+#               
+#         </doc>
+#     </field>
+#     <group type="NXtransformations">
+#         <doc>
+#             This is the group recommended for holding the chain of translation
+#             and rotation operations necessary to position the component within
+#             the instrument. The dependency chain may however traverse similar groups in
+#             other component groups.
+#         </doc>
+#     </group>
+# </definition>
+# 
diff --git a/contributed_definitions/nyaml/NXsource.yaml b/contributed_definitions/nyaml/NXsource.yaml
new file mode 100644
index 0000000000..1692b666ea
--- /dev/null
+++ b/contributed_definitions/nyaml/NXsource.yaml
@@ -0,0 +1,521 @@
+category: base
+doc: |
+  The neutron or x-ray storage ring/facility.
+type: group
+NXsource(NXobject):
+  distance(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Effective distance from sample
+      Distance as seen by radiation from sample. This number should be negative
+      to signify that it is upstream of the sample.
+  name:
+    doc: |
+      Name of source
+    \@short_name:
+      doc: |
+        short name for source, perhaps the acronym
+  type:
+    doc: |
+      type of radiation source (pick one from the enumerated list and spell exactly)
+    enumeration: [Spallation Neutron Source, Pulsed Reactor Neutron Source, Reactor Neutron Source, Synchrotron X-ray Source, Pulsed Muon Source, Rotating Anode X-ray, Fixed Tube X-ray, UV Laser, Free-Electron Laser, Optical Laser, Ion Source, UV Plasma Source, Metal Jet X-ray]
+  probe:
+    doc: |
+      type of radiation probe (pick one from the enumerated list and spell exactly)
+    enumeration: [neutron, x-ray, muon, electron, ultraviolet, visible light, positron, proton]
+  power(NX_FLOAT):
+    unit: NX_POWER
+    doc: |
+      Source power
+  emittance_x(NX_FLOAT):
+    unit: NX_EMITTANCE
+    doc: |
+      Source emittance (nm-rad) in X (horizontal) direction.
+  emittance_y(NX_FLOAT):
+    unit: NX_EMITTANCE
+    doc: |
+      Source emittance (nm-rad) in Y (horizontal) direction.
+  sigma_x(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      particle beam size in x
+  sigma_y(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      particle beam size in y
+  flux(NX_FLOAT):
+    unit: NX_FLUX
+    doc: |
+      Source intensity/area (example: s-1 cm-2)
+  energy(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      Source energy.
+      For storage rings, this would be the particle beam energy.
+      For X-ray tubes, this would be the excitation voltage.
+  current(NX_FLOAT):
+    unit: NX_CURRENT
+    doc: |
+      Accelerator, X-ray tube, or storage ring current
+  voltage(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      Accelerator voltage
+  frequency(NX_FLOAT):
+    unit: NX_FREQUENCY
+    doc: |
+      Frequency of pulsed source
+  period(NX_FLOAT):
+    unit: NX_PERIOD
+    doc: |
+      Period of pulsed source
+  target_material:
+    doc: |
+      Pulsed source target material
+    enumeration: [Ta, W, depleted_U, enriched_U, Hg, Pb, C]
+  notes(NXnote):
+    doc: |
+      any source/facility related messages/events that
+      occurred during the experiment
+  bunch_pattern(NXdata):
+    doc: |
+      For storage rings, description of the bunch pattern.
+      This is useful to describe irregular bunch patterns.
+    title:
+      doc: |
+        name of the bunch pattern
+  number_of_bunches(NX_INT):
+    doc: |
+      For storage rings, the number of bunches in use.
+  bunch_length(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      For storage rings, temporal length of the bunch
+  bunch_distance(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      For storage rings, time between bunches
+  pulse_width(NX_FLOAT):
+    unit: NX_TIME
+    doc: |
+      temporal width of source pulse
+  
+  # pulsed sources or storage rings could use this
+  pulse_shape(NXdata):
+    doc: |
+      source pulse shape
+  
+  # pulsed sources or storage rings could use this
+  mode:
+    doc: |
+      source operating mode
+    enumeration: 
+      Single Bunch: 
+        doc: |
+          for storage rings
+      Multi Bunch: 
+        doc: |
+          for storage rings
+  
+  # other sources could add to this
+  
+  # other sources could add to this
+  top_up(NX_BOOLEAN):
+    doc: |
+      Is the synchrotron operating in top_up mode?
+  last_fill(NX_NUMBER):
+    unit: NX_CURRENT
+    doc: |
+      For storage rings, the current at the end of the most recent injection.
+    \@time:
+      type: NX_DATE_TIME
+      doc: |
+        date and time of the most recent injection.
+  photon_energy(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      The center photon energy of the source, before it is
+      monochromatized or converted
+  center_wavelength(NX_FLOAT):
+    unit: NX_WAVELENGTH
+    doc: |
+      The center wavelength of the source, before it is
+      monochromatized or converted
+  pulse_energy(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      For pulsed sources, the energy of a single pulse
+  peak_power(NX_FLOAT):
+    unit: NX_POWER
+    doc: |
+      For pulsed sources, the pulse energy divided
+      by the pulse duration
+  bunch_number_start(NX_INT):
+    doc: |
+      Some facilities tag each bunch.
+      First bunch of the measurement
+  bunch_number_end(NX_INT):
+    doc: |
+      Last bunch of the measurement
+  geometry(NXgeometry):
+    deprecated: |
+      Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead
+    doc: |
+      "Engineering" location of source.
+  (NXfabrication):
+  (NXoff_geometry):
+    exists: ['min', '0']
+    doc: |
+      This group describes the shape of the beam line component
+  distribution(NXdata):
+    doc: |
+      The wavelength or energy distribution of the source
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
+  depends_on(NX_CHAR):
+    doc: |
+      NeXus positions components by applying a set of translations and rotations
+      to apply to the component starting from 0, 0, 0. The order of these operations
+      is critical and forms what NeXus calls a dependency chain. The depends_on
+      field defines the path to the top most operation of the dependency chain or the
+      string "." if located in the origin. Usually these operations are stored in a
+      NXtransformations group. But NeXus allows them to be stored anywhere.
+      
+      The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
+      z axis.
+      
+      .. image:: source/source.png
+        :width: 40%
+  (NXtransformations):
+    doc: |
+      This is the group recommended for holding the chain of translation
+      and rotation operations necessary to position the component within
+      the instrument. The dependency chain may however traverse similar groups in
+      other component groups.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# 19f1ee4e446868766ab035145a5835ce38e26b04d8e8ee50bf641392cb5c3525
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsource" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+#     <doc>
+#          The neutron or x-ray storage ring/facility.
+#     </doc>
+#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Effective distance from sample
+#              Distance as seen by radiation from sample. This number should be negative
+#              to signify that it is upstream of the sample.
+#         </doc>
+#     </field>
+#     <field name="name">
+#         <doc>
+#              Name of source
+#         </doc>
+#         <attribute name="short_name">
+#             <doc>
+#                  short name for source, perhaps the acronym
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="type">
+#         <doc>
+#              type of radiation source (pick one from the enumerated list and spell exactly)
+#         </doc>
+#         <enumeration>
+#             <item value="Spallation Neutron Source"/>
+#             <item value="Pulsed Reactor Neutron Source"/>
+#             <item value="Reactor Neutron Source"/>
+#             <item value="Synchrotron X-ray Source"/>
+#             <item value="Pulsed Muon Source"/>
+#             <item value="Rotating Anode X-ray"/>
+#             <item value="Fixed Tube X-ray"/>
+#             <item value="UV Laser"/>
+#             <item value="Free-Electron Laser"/>
+#             <item value="Optical Laser"/>
+#             <item value="Ion Source"/>
+#             <item value="UV Plasma Source"/>
+#             <item value="Metal Jet X-ray"/>
+#         </enumeration>
+#     </field>
+#     <field name="probe">
+#         <doc>
+#              type of radiation probe (pick one from the enumerated list and spell exactly)
+#         </doc>
+#         <enumeration>
+#             <item value="neutron"/>
+#             <item value="x-ray"/>
+#             <item value="muon"/>
+#             <item value="electron"/>
+#             <item value="ultraviolet"/>
+#             <item value="visible light"/>
+#             <item value="positron"/>
+#             <item value="proton"/>
+#         </enumeration>
+#     </field>
+#     <field name="power" type="NX_FLOAT" units="NX_POWER">
+#         <doc>
+#              Source power
+#         </doc>
+#     </field>
+#     <field name="emittance_x" type="NX_FLOAT" units="NX_EMITTANCE">
+#         <doc>
+#              Source emittance (nm-rad) in X (horizontal) direction.
+#         </doc>
+#     </field>
+#     <field name="emittance_y" type="NX_FLOAT" units="NX_EMITTANCE">
+#         <doc>
+#              Source emittance (nm-rad) in Y (horizontal) direction.
+#         </doc>
+#     </field>
+#     <field name="sigma_x" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              particle beam size in x
+#         </doc>
+#     </field>
+#     <field name="sigma_y" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              particle beam size in y
+#         </doc>
+#     </field>
+#     <field name="flux" type="NX_FLOAT" units="NX_FLUX">
+#         <doc>
+#              Source intensity/area (example: s-1 cm-2)
+#         </doc>
+#     </field>
+#     <field name="energy" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              Source energy.
+#              For storage rings, this would be the particle beam energy.
+#              For X-ray tubes, this would be the excitation voltage.
+#         </doc>
+#     </field>
+#     <field name="current" type="NX_FLOAT" units="NX_CURRENT">
+#         <doc>
+#              Accelerator, X-ray tube, or storage ring current
+#         </doc>
+#     </field>
+#     <field name="voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+#         <doc>
+#              Accelerator voltage
+#         </doc>
+#     </field>
+#     <field name="frequency" type="NX_FLOAT" units="NX_FREQUENCY">
+#         <doc>
+#              Frequency of pulsed source
+#         </doc>
+#     </field>
+#     <field name="period" type="NX_FLOAT" units="NX_PERIOD">
+#         <doc>
+#              Period of pulsed source
+#         </doc>
+#     </field>
+#     <field name="target_material">
+#         <doc>
+#              Pulsed source target material
+#         </doc>
+#         <enumeration>
+#             <item value="Ta"/>
+#             <item value="W"/>
+#             <item value="depleted_U"/>
+#             <item value="enriched_U"/>
+#             <item value="Hg"/>
+#             <item value="Pb"/>
+#             <item value="C"/>
+#         </enumeration>
+#     </field>
+#     <group name="notes" type="NXnote">
+#         <doc>
+#              any source/facility related messages/events that
+#              occurred during the experiment
+#         </doc>
+#     </group>
+#     <group name="bunch_pattern" type="NXdata">
+#         <doc>
+#              For storage rings, description of the bunch pattern.
+#              This is useful to describe irregular bunch patterns.
+#         </doc>
+#         <field name="title">
+#             <doc>
+#                  name of the bunch pattern
+#             </doc>
+#         </field>
+#     </group>
+#     <field name="number_of_bunches" type="NX_INT">
+#         <doc>
+#              For storage rings, the number of bunches in use.
+#         </doc>
+#     </field>
+#     <field name="bunch_length" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              For storage rings, temporal length of the bunch
+#         </doc>
+#     </field>
+#     <field name="bunch_distance" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              For storage rings, time between bunches
+#         </doc>
+#     </field>
+#     <field name="pulse_width" type="NX_FLOAT" units="NX_TIME">
+#         <doc>
+#              temporal width of source pulse
+#         </doc>
+#     </field>
+#     <!--pulsed sources or storage rings could use this-->
+#     <group name="pulse_shape" type="NXdata">
+#         <doc>
+#              source pulse shape
+#         </doc>
+#     </group>
+#     <!--pulsed sources or storage rings could use this-->
+#     <field name="mode">
+#         <doc>
+#              source operating mode
+#         </doc>
+#         <enumeration>
+#             <item value="Single Bunch">
+#                 <doc>
+#                      for storage rings
+#                 </doc>
+#             </item>
+#             <item value="Multi Bunch">
+#                 <doc>
+#                      for storage rings
+#                 </doc>
+#             </item>
+#         </enumeration>
+#     </field>
+#     <!--other sources could add to this-->
+#     <!--other sources could add to this-->
+#     <field name="top_up" type="NX_BOOLEAN">
+#         <doc>
+#              Is the synchrotron operating in top_up mode?
+#         </doc>
+#     </field>
+#     <field name="last_fill" type="NX_NUMBER" units="NX_CURRENT">
+#         <doc>
+#              For storage rings, the current at the end of the most recent injection.
+#         </doc>
+#         <attribute name="time" type="NX_DATE_TIME">
+#             <doc>
+#                  date and time of the most recent injection.
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="photon_energy" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              The center photon energy of the source, before it is
+#              monochromatized or converted
+#         </doc>
+#     </field>
+#     <field name="center_wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
+#         <doc>
+#              The center wavelength of the source, before it is
+#              monochromatized or converted
+#         </doc>
+#     </field>
+#     <field name="pulse_energy" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              For pulsed sources, the energy of a single pulse
+#         </doc>
+#     </field>
+#     <field name="peak_power" type="NX_FLOAT" units="NX_POWER">
+#         <doc>
+#              For pulsed sources, the pulse energy divided
+#              by the pulse duration
+#         </doc>
+#     </field>
+#     <field name="bunch_number_start" type="NX_INT">
+#         <doc>
+#              Some facilities tag each bunch.
+#              First bunch of the measurement
+#         </doc>
+#     </field>
+#     <field name="bunch_number_end" type="NX_INT">
+#         <doc>
+#              Last bunch of the measurement
+#         </doc>
+#     </field>
+#     <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead">
+#         <doc>
+#              &quot;Engineering&quot; location of source.
+#         </doc>
+#     </group>
+#     <group type="NXoff_geometry" minOccurs="0">
+#         <doc>
+#              This group describes the shape of the beam line component
+#         </doc>
+#     </group>
+#     <group type="NXdata" name="distribution">
+#         <doc>
+#              The wavelength or energy distribution of the source
+#         </doc>
+#     </group>
+#     <attribute name="default">
+#         <doc>
+#              .. index:: plotting
+#              
+#              Declares which child group contains a path leading
+#              to a :ref:`NXdata` group.
+#              
+#              It is recommended (as of NIAC2014) to use this attribute
+#              to help define the path to the default dataset to be plotted.
+#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#              for a summary of the discussion.
+#         </doc>
+#     </attribute>
+#     <field name="depends_on" type="NX_CHAR">
+#         <doc>
+#              NeXus positions components by applying a set of translations and rotations
+#              to apply to the component starting from 0, 0, 0. The order of these operations
+#              is critical and forms what NeXus calls a dependency chain. The depends_on
+#              field defines the path to the top most operation of the dependency chain or the
+#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
+#              NXtransformations group. But NeXus allows them to be stored anywhere.
+#              
+#              The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
+#              z axis.
+#              
+#              .. image:: source/source.png
+#                :width: 40%
+#         </doc>
+#     </field>
+#     <group type="NXtransformations">
+#         <doc>
+#              This is the group recommended for holding the chain of translation
+#              and rotation operations necessary to position the component within
+#              the instrument. The dependency chain may however traverse similar groups in
+#              other component groups.
+#         </doc>
+#     </group>
+# </definition>

From 32a7b6e778918f7c8e274e7bb52ae5ef9a7753a9 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 4 Jan 2024 10:26:08 +0100
Subject: [PATCH 354/459] remove explicit resolution names from NXinstrument

---
 base_classes/NXinstrument.nxdl.xml   |  8 ++++----
 base_classes/nyaml/NXinstrument.yaml | 21 +--------------------
 2 files changed, 5 insertions(+), 24 deletions(-)

diff --git a/base_classes/NXinstrument.nxdl.xml b/base_classes/NXinstrument.nxdl.xml
index 2d9f34c088..01690a0252 100644
--- a/base_classes/NXinstrument.nxdl.xml
+++ b/base_classes/NXinstrument.nxdl.xml
@@ -1,10 +1,10 @@
-<?xml version="1.0" encoding="UTF-8"?>
+<?xml version='1.0' encoding='UTF-8'?>
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# 
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
diff --git a/base_classes/nyaml/NXinstrument.yaml b/base_classes/nyaml/NXinstrument.yaml
index 4607aa5ae5..3958bab0c1 100644
--- a/base_classes/nyaml/NXinstrument.yaml
+++ b/base_classes/nyaml/NXinstrument.yaml
@@ -16,26 +16,6 @@ NXinstrument(NXobject):
     \@short_name:
       doc: |
         short name for instrument, perhaps the acronym
-  energy_resolution(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      Energy resolution of the experiment (FWHM or gaussian broadening)
-  momentum_resolution(NX_FLOAT):
-    unit: NX_WAVENUMBER
-    doc: |
-      Momentum resolution of the experiment (FWHM)
-  angular_resolution(NX_FLOAT):
-    unit: NX_ANGLE
-    doc: |
-      Angular resolution of the experiment (FWHM)
-  spatial_resolution(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Spatial resolution of the experiment (Airy disk radius)
-  temporal_resolution(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Temporal resolution of the experiment (FWHM)
   (NXaperture):
   (NXattenuator):
   (NXbeam):
@@ -60,6 +40,7 @@ NXinstrument(NXobject):
   (NXmonochromator):
   (NXpolarizer):
   (NXpositioner):
+  (NXresolution):
   (NXsource):
   (NXtransformations)DIFFRACTOMETER:
   (NXvelocity_selector):

From 926ce1847c560fa29a3fe1d2d813acc3c96539e1 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 16 Feb 2024 15:35:26 +0100
Subject: [PATCH 355/459] add NXhistory to NXinstrument

---
 base_classes/nyaml/NXinstrument.yaml | 171 ---------------------------
 1 file changed, 171 deletions(-)
 delete mode 100644 base_classes/nyaml/NXinstrument.yaml

diff --git a/base_classes/nyaml/NXinstrument.yaml b/base_classes/nyaml/NXinstrument.yaml
deleted file mode 100644
index 3958bab0c1..0000000000
--- a/base_classes/nyaml/NXinstrument.yaml
+++ /dev/null
@@ -1,171 +0,0 @@
-category: base
-doc: |
-  Collection of the components of the instrument or beamline.
-  
-  Template of instrument descriptions comprising various beamline components.
-  Each component will also be a NeXus group defined by its distance from the
-  sample. Negative distances represent beamline components that are before the
-  sample while positive distances represent components that are after the sample.
-  This device allows the unique identification of beamline components in a way
-  that is valid for both reactor and pulsed instrumentation.
-type: group
-NXinstrument(NXobject):
-  name:
-    doc: |
-      Name of instrument
-    \@short_name:
-      doc: |
-        short name for instrument, perhaps the acronym
-  (NXaperture):
-  (NXattenuator):
-  (NXbeam):
-  (NXbeam_stop):
-  (NXbending_magnet):
-  (NXcollimator):
-  (NXcollection):
-  (NXcapillary):
-  (NXcrystal):
-  (NXdetector):
-  (NXdetector_group):
-  (NXdisk_chopper):
-  (NXevent_data):
-  (NXfabrication):
-  (NXfermi_chopper):
-  (NXfilter):
-  (NXflipper):
-  (NXguide):
-  (NXinsertion_device):
-  (NXmirror):
-  (NXmoderator):
-  (NXmonochromator):
-  (NXpolarizer):
-  (NXpositioner):
-  (NXresolution):
-  (NXsource):
-  (NXtransformations)DIFFRACTOMETER:
-  (NXvelocity_selector):
-  (NXxraylens):
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 331d6037bd4c05402a42cab90e3df4c3115b21231d57ef54b1221e1ed859584d
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXinstrument" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          Collection of the components of the instrument or beamline.
-#          
-#          Template of instrument descriptions comprising various beamline components.
-#          Each component will also be a NeXus group defined by its distance from the
-#          sample. Negative distances represent beamline components that are before the
-#          sample while positive distances represent components that are after the sample.
-#          This device allows the unique identification of beamline components in a way
-#          that is valid for both reactor and pulsed instrumentation.
-#     </doc>
-#     <field name="name">
-#         <doc>
-#              Name of instrument
-#         </doc>
-#         <attribute name="short_name">
-#             <doc>
-#                  short name for instrument, perhaps the acronym
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="energy_resolution" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              Energy resolution of the experiment (FWHM or gaussian broadening)
-#         </doc>
-#     </field>
-#     <field name="momentum_resolution" type="NX_FLOAT" units="NX_WAVENUMBER">
-#         <doc>
-#              Momentum resolution of the experiment (FWHM)
-#         </doc>
-#     </field>
-#     <field name="angular_resolution" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              Angular resolution of the experiment (FWHM)
-#         </doc>
-#     </field>
-#     <field name="spatial_resolution" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Spatial resolution of the experiment (Airy disk radius)
-#         </doc>
-#     </field>
-#     <field name="temporal_resolution" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Temporal resolution of the experiment (FWHM)
-#         </doc>
-#     </field>
-#     <group type="NXaperture"/>
-#     <group type="NXattenuator"/>
-#     <group type="NXbeam"/>
-#     <group type="NXbeam_stop"/>
-#     <group type="NXbending_magnet"/>
-#     <group type="NXcollimator"/>
-#     <group type="NXcollection"/>
-#     <group type="NXcapillary"/>
-#     <group type="NXcrystal"/>
-#     <group type="NXdetector"/>
-#     <group type="NXdetector_group"/>
-#     <group type="NXdisk_chopper"/>
-#     <group type="NXevent_data"/>
-#     <group type="NXfermi_chopper"/>
-#     <group type="NXfilter"/>
-#     <group type="NXflipper"/>
-#     <group type="NXguide"/>
-#     <group type="NXinsertion_device"/>
-#     <group type="NXmirror"/>
-#     <group type="NXmoderator"/>
-#     <group type="NXmonochromator"/>
-#     <group type="NXpolarizer"/>
-#     <group type="NXpositioner"/>
-#     <group type="NXsource"/>
-#     <group type="NXtransformations" name="DIFFRACTOMETER"/>
-#     <group type="NXvelocity_selector"/>
-#     <group type="NXxraylens"/>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-# </definition>

From 39da87f4b230326569ba886a1c7bca1239d5901a Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 16 Sep 2024 15:48:12 +0200
Subject: [PATCH 356/459] format base classes and applications in accordance to
 existing NIAC version

---
 Makefile                                      |   21 +-
 base_classes/NXinstrument.nxdl.xml            |   33 +-
 base_classes/nyaml/NXdetector.yaml            | 1758 -----------------
 base_classes/nyaml/NXsensor.yaml              |  324 ---
 base_classes/nyaml/NXsource.yaml              |  521 -----
 .../nyaml/NXinstrument.yaml                   |  190 --
 6 files changed, 21 insertions(+), 2826 deletions(-)
 delete mode 100644 base_classes/nyaml/NXdetector.yaml
 delete mode 100644 base_classes/nyaml/NXsensor.yaml
 delete mode 100644 base_classes/nyaml/NXsource.yaml
 delete mode 100644 contributed_definitions/nyaml/NXinstrument.yaml

diff --git a/Makefile b/Makefile
index 3a882c2568..e1d0696fa5 100644
--- a/Makefile
+++ b/Makefile
@@ -60,9 +60,6 @@ test ::
 
 clean ::
 	$(RM) -rf $(BUILD_DIR)
-	$(RM) -rf $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)
-	$(RM) -rf $(APPDEF_DIR)/$(NYAML_SUBDIR)
-	$(RM) -rf $(CONTRIB_DIR)/$(NYAML_SUBDIR)
 
 prepare ::
 	$(PYTHON) -m dev_tools manual --prepare --build-root $(BUILD_DIR)
@@ -97,24 +94,10 @@ all ::
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/manual/build/html/index.html`"
 	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus.pdf`"
 
-$(BASE_CLASS_DIR)/%.nxdl.xml : $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-$(CONTRIB_DIR)/%.nxdl.xml : $(CONTRIB_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-$(APPDEF_DIR)/%.nxdl.xml : $(APPDEF_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-nxdl: $(YBC_NXDL_TARGETS) $(YCONTRIB_NXDL_TARGETS) $(YAPPDEF_NXDL_TARGETS)
-
-nyaml:
-	$(MAKE) -f nyaml.mk
-
 
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -130,4 +113,4 @@ nyaml:
 # License along with this library; if not, write to the Free Software
 # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
 #
-# For further information, see http://www.nexusformat.org
+# For further information, see http://www.nexusformat.org
\ No newline at end of file
diff --git a/base_classes/NXinstrument.nxdl.xml b/base_classes/NXinstrument.nxdl.xml
index 01690a0252..197163ff38 100644
--- a/base_classes/NXinstrument.nxdl.xml
+++ b/base_classes/NXinstrument.nxdl.xml
@@ -1,10 +1,10 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
@@ -42,6 +42,7 @@
 	        <doc>short name for instrument, perhaps the acronym</doc>
 	    </attribute>
 	</field>
+    <group type="NXactuator"/>
     <group type="NXaperture" />
     <group type="NXattenuator" />
     <group type="NXbeam" />
@@ -55,31 +56,35 @@
     <group type="NXdetector_group" />
     <group type="NXdisk_chopper" />
     <group type="NXevent_data" />
+    <group type="NXfabrication"/>
     <group type="NXfermi_chopper" />
     <group type="NXfilter" />
     <group type="NXflipper" />
     <group type="NXguide" />
+    <group type="NXhistory"/>
     <group type="NXinsertion_device" />
     <group type="NXmirror" />
     <group type="NXmoderator" />
     <group type="NXmonochromator" />
     <group type="NXpolarizer" />
     <group type="NXpositioner" />
+    <group type="NXresolution"/>
+    <group type="NXsensor"/>
     <group type="NXsource" />
     <group type="NXtransformations" name="DIFFRACTOMETER" />
     <group type="NXvelocity_selector" />
     <group type="NXxraylens" />
     <attribute name="default">
         <doc>
-             .. index:: plotting
-             
-             Declares which child group contains a path leading
-             to a :ref:`NXdata` group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
+            .. index:: plotting
+            
+            Declares which child group contains a path leading 
+            to a :ref:`NXdata` group.
+            
+            It is recommended (as of NIAC2014) to use this attribute
+            to help define the path to the default dataset to be plotted.
+            See https://www.nexusformat.org/2014_How_to_find_default_data.html
+            for a summary of the discussion.
         </doc>
     </attribute>
 </definition>
diff --git a/base_classes/nyaml/NXdetector.yaml b/base_classes/nyaml/NXdetector.yaml
deleted file mode 100644
index 8fd286fc58..0000000000
--- a/base_classes/nyaml/NXdetector.yaml
+++ /dev/null
@@ -1,1758 +0,0 @@
-category: base
-doc: |
-  A detector, detector bank, or multidetector.
-symbols:
-  doc: |
-    These symbols will be used below to illustrate the coordination of the
-    rank and sizes of datasets and the preferred ordering of the
-    dimensions. Each of these are optional (so the rank of the datasets
-    will vary according to the situation) and the general ordering
-    principle is slowest to fastest. The type of each dimension should
-    follow the order of scan points, detector output (e.g. pixels), then
-    time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
-    of a detector is not limited to single values (0D), lists (1D) and
-    images (2), but three or higher dimensional arrays can be produced by
-    a detector at each trigger.
-  nP: |
-    number of scan points (only present in scanning measurements)
-  i: |
-    number of detector pixels in the first (slowest) direction
-  j: |
-    number of detector pixels in the second (faster) direction
-  k: |
-    number of detector pixels in the third (if necessary, fastest)
-    direction
-  tof: |
-    number of bins in the time-of-flight histogram
-type: group
-(NXobject)NXdetector:
-  time_of_flight(NX_FLOAT):
-    unit: NX_TIME_OF_FLIGHT
-    doc: |
-      Total time of flight
-    dimensions:
-      rank: 1
-      dim: [[1, tof+1]]
-    \@axis:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [3]
-    \@primary:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@long_name:
-      doc: |
-        Total time of flight
-  raw_time_of_flight(NX_INT):
-    unit: NX_PULSES
-    doc: |
-      In DAQ clock pulses
-    dimensions:
-      rank: 1
-      dim: [[1, tof+1]]
-    \@frequency:
-      type: NX_NUMBER
-      doc: |
-        Clock frequency in Hz
-  detector_number(NX_INT):
-    doc: |
-      Identifier for detector (pixels)
-      Can be multidimensional, if needed
-  data(NX_NUMBER):
-    unit: NX_ANY
-    doc: |
-      Data values from the detector. The rank and dimension ordering should follow a principle of
-      slowest to fastest measurement axes and may be explicitly specified in application definitions.
-      
-      Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
-      the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
-      of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
-      scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
-      Repetition of an experiment in a time series tends to be used similar to a slow scan axis
-      and so will often be in the first dimension of the data array.
-      
-      The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
-      (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
-      imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
-      will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
-      be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
-      
-      Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
-      detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
-      
-      The type of each dimension should should follow the order of scan points, detector pixels,
-      then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
-      shown here are merely illustrative of coordination between related datasets.
-    dimensions:
-      rank: 4
-      dim: [[1, nP], [2, i], [3, j], [4, tof]]
-    \@long_name:
-      doc: |
-        Title of measurement
-    \@check_sum:
-      type: NX_INT
-      doc: |
-        Integral of data as check of data integrity
-  data_errors(NX_NUMBER):
-    unit: NX_ANY
-    doc: |
-      The best estimate of the uncertainty in the data value (array size should match the data field). Where
-      possible, this should be the standard deviation, which has the same units
-      as the data. The form data_error is deprecated.
-    dimensions:
-      rank: 4
-      dim: [[1, nP], [2, i], [3, j], [4, tof]]
-  x_pixel_offset(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Offset from the detector center in x-direction.
-      Can be multidimensional when needed.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@axis:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@primary:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@long_name:
-      doc: |
-        x-axis offset from detector center
-  y_pixel_offset(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Offset from the detector center in the y-direction.
-      Can be multidimensional when different values are required for each pixel.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@axis:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [2]
-    \@primary:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@long_name:
-      doc: |
-        y-axis offset from detector center
-  z_pixel_offset(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Offset from the detector center in the z-direction.
-      Can be multidimensional when different values are required for each pixel.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@axis:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [3]
-    \@primary:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@long_name:
-      doc: |
-        y-axis offset from detector center
-  distance(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      This is the distance to the previous component in the
-      instrument; most often the sample. The usage depends on the
-      nature of the detector: Most often it is the distance of the
-      detector assembly. But there are irregular detectors. In this
-      case the distance must be specified for each detector pixel.
-      
-      Note, it is recommended to use NXtransformations instead.
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  polar_angle(NX_FLOAT):
-    unit: NX_ANGLE
-    doc: |
-      This is the polar angle of the detector towards the previous
-      component in the instrument; most often the sample.
-      The usage depends on the
-      nature of the detector.
-      Most often it is the polar_angle of the detector assembly.
-      But there are irregular detectors.
-      In this
-      case, the polar_angle  must be specified for each detector pixel.
-      
-      Note, it is recommended to use NXtransformations instead.
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  azimuthal_angle(NX_FLOAT):
-    unit: NX_ANGLE
-    doc: |
-      This is the azimuthal angle angle of the detector towards
-      the previous component in the instrument; most often the sample.
-      The usage depends on the
-      nature of the detector.
-      Most often it is the azimuthal_angle of the detector assembly.
-      But there are irregular detectors.
-      In this
-      case, the azimuthal_angle  must be specified for each detector pixel.
-      
-      Note, it is recommended to use NXtransformations instead.
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  description:
-    doc: |
-      name/manufacturer/model/etc. information
-  serial_number:
-    doc: |
-      Serial number for the detector
-  local_name:
-    doc: |
-      Local name for the detector
-  (NXgeometry):
-    deprecated: |
-      Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead
-    doc: |
-      Position and orientation of detector
-  solid_angle(NX_FLOAT):
-    unit: NX_SOLID_ANGLE
-    doc: |
-      Solid angle subtended by the detector at the sample
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  x_pixel_size(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Size of each detector pixel. If it is scalar all pixels are the same size.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  y_pixel_size(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Size of each detector pixel. If it is scalar all pixels are the same size
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  dead_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Detector dead time
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  gas_pressure(NX_FLOAT):
-    unit: NX_PRESSURE
-    doc: |
-      Detector gas pressure
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  detection_gas_path(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      maximum drift space dimension
-  crate(NX_INT):
-    doc: |
-      Crate number of detector
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@local_name:
-      doc: |
-        Equivalent local term
-  slot(NX_INT):
-    doc: |
-      Slot number of detector
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@local_name:
-      doc: |
-        Equivalent local term
-  input(NX_INT):
-    doc: |
-      Input number of detector
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@local_name:
-      doc: |
-        Equivalent local term
-  type:
-    doc: |
-      Description of type such as He3 gas cylinder, He3 PSD, scintillator,
-      fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
-      CMOS, ...
-  efficiency(NXdata):
-    doc: |
-      Spectral efficiency of detector with respect to e.g. wavelength
-    \@signal:
-      enumeration: [efficiency]
-    \@axes:
-      
-      # TODO: clarify the various use cases
-      enumeration: [., . ., . . ., . . . ., wavelength]
-    \@wavelength_indices:
-      
-      # TODO: clarify the actual possibilities
-      enumeration: [0]
-    efficiency(NX_FLOAT):
-      unit: NX_DIMENSIONLESS
-      doc: |
-        efficiency of the detector
-      dimensions:
-        rank: 3
-        dim: [[1, i], [2, j], [3, k]]
-    wavelength(NX_FLOAT):
-      unit: NX_WAVELENGTH
-      doc: |
-        This field can be two things:
-        
-        1. For a pixel detector it provides the nominal wavelength
-           for which the detector has been calibrated.
-        
-        2. For other detectors this field has to be seen together with
-           the efficiency field above.
-           For some detectors, the efficiency is wavelength dependent.
-           Thus this field provides the wavelength axis for the efficiency field.
-           In this use case, the efficiency and wavelength arrays must
-           have the same dimensionality.
-      dimensions:
-        rank: 3
-        dim: [[1, i], [2, j], [3, k]]
-  real_time(NX_NUMBER):
-    unit: NX_TIME
-    doc: |
-      Real-time of the exposure (use this if exposure time varies for
-      each array element, otherwise use ``count_time`` field).
-        
-      Most often there is a single real time value that is constant across
-      an entire image frame.  In such cases, only a 1-D array is needed.
-      But there are detectors in which the real time
-      changes per pixel. In that case, more than one dimension is needed. Therefore
-      the rank of this field should be less than or equal to (detector rank + 1).
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  start_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      start time for each frame, with the ``start`` attribute as absolute reference
-    dimensions:
-      rank: 1
-      dim: [[1, nP]]
-    \@start:
-      type: NX_DATE_TIME
-  stop_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      stop time for each frame, with the ``start`` attribute as absolute reference
-    dimensions:
-      rank: 1
-      dim: [[1, nP]]
-    \@start:
-      type: NX_DATE_TIME
-  calibration_date(NX_DATE_TIME):
-    doc: |
-      date of last calibration (geometry and/or efficiency) measurements
-  calibration_method(NXnote):
-    doc: |
-      summary of conversion of array data to pixels (e.g. polynomial
-      approximations) and location of details of the calibrations
-  layout:
-    doc: |
-      How the detector is represented
-    enumeration: [point, linear, area]
-  count_time(NX_NUMBER):
-    unit: NX_TIME
-    doc: |
-      Elapsed actual counting time
-    dimensions:
-      rank: 1
-      dim: [[1, nP]]
-  data_file(NXnote):
-  (NXcollection):
-    doc: |
-      Use this group to provide other data related to this NXdetector group.
-  sequence_number(NX_INT):
-    doc: |
-      In order to properly sort the order of the images taken in (for
-      example) a tomography experiment, a sequence number is stored with each
-      image.
-    dimensions:
-      rank: 1
-      dim: [[1, nBrightFrames]]
-  beam_center_x(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      This is the x position where the direct beam would hit the detector.
-      This is a length and can be outside of the actual
-      detector. The length can be in physical units or pixels
-      as documented by the units attribute.
-  beam_center_y(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      This is the y position where the direct beam would hit the detector.
-      This is a length and can be outside of the actual
-      detector. The length can be in physical units or pixels
-      as documented by the units attribute.
-  frame_start_number(NX_INT):
-    doc: |
-      This is the start number of the first frame of a scan. In protein crystallography measurements one
-      often scans a couple of frames on a give sample, then does something else,
-      then returns to the same sample and scans some more frames. Each time with
-      a new data file. This number helps concatenating such measurements.
-  diameter(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      The diameter of a cylindrical detector
-  acquisition_mode(NX_CHAR):
-    doc: |
-      The acquisition mode of the detector.
-    enumeration: [gated, triggered, summed, event, histogrammed, decimated]
-  angular_calibration_applied(NX_BOOLEAN):
-    doc: |
-      True when the angular calibration has been applied in the
-      electronics, false otherwise.
-  angular_calibration(NX_FLOAT):
-    doc: |
-      Angular calibration data.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  flatfield_applied(NX_BOOLEAN):
-    doc: |
-      True when the flat field correction has been applied in the
-      electronics, false otherwise.
-  flatfield(NX_FLOAT):
-    doc: |
-      Flat field correction data.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  flatfield_errors(NX_FLOAT):
-    doc: |
-      Errors of the flat field correction data.
-      The form flatfield_error is deprecated.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  pixel_mask_applied(NX_BOOLEAN):
-    doc: |
-      True when the pixel mask correction has been applied in the
-      electronics, false otherwise.
-  pixel_mask(NX_INT):
-    doc: |
-      The 32-bit pixel mask for the detector. Can be either one mask
-      for the whole dataset (i.e. an array with indices i, j) or
-      each frame can have its own mask (in which case it would be
-      an array with indices np, i, j).
-      
-      Contains a bit field for each pixel to signal dead,
-      blind or high or otherwise unwanted or undesirable pixels.
-      They have the following meaning:
-      
-      .. can't make a table here, a bullet list will have to do for now
-      
-      * bit 0: gap (pixel with no sensor)
-      * bit 1: dead
-      * bit 2: under responding
-      * bit 3: over responding
-      * bit 4: noisy
-      * bit 5: -undefined-
-      * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
-      * bit 7: -undefined-
-      * bit 8: user defined mask (e.g. around beamstop)
-      * bits 9-30: -undefined-
-      * bit 31: virtual pixel (corner pixel with interpolated value)
-      
-      Normal data analysis software would
-      not take pixels into account
-      when a bit in (mask & 0x0000FFFF) is
-      set. Tag bit in the upper
-      two bytes would indicate special pixel
-      properties that normally
-      would not be a sole reason to reject the
-      intensity value (unless
-      lower bits are set.
-      
-      If the full bit depths is not required, providing a
-      mask with fewer bits is permissible.
-      
-      If needed, additional pixel masks can be specified by
-      including additional entries named pixel_mask_N, where
-      N is an integer. For example, a general bad pixel mask
-      could be specified in pixel_mask that indicates noisy
-      and dead pixels, and an additional pixel mask from
-      experiment-specific shadowing could be specified in
-      pixel_mask_2. The cumulative mask is the bitwise OR
-      of pixel_mask and any pixel_mask_N entries.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  image_key(NX_INT):
-    doc: |
-      This field allow to distinguish different types of exposure to the same detector "data" field.
-      Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
-      recording the different measurements preserves the chronological order with is important for
-      correct processing.
-      
-      This is used for example in tomography (`:ref:`NXtomo`) sample projections,
-      dark and flat images, a magic number is recorded per frame.
-      
-      The key is as follows:
-      
-      * projection (sample) = 0
-      * flat field = 1
-      * dark field = 2
-      * invalid = 3
-      * background (no sample, but buffer where applicable) = 4
-      
-      In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
-    dimensions:
-      rank: 1
-      dim: [[1, np]]
-  countrate_correction_applied(NX_BOOLEAN):
-    doc: |
-      Counting detectors usually are not able to measure all incoming particles,
-      especially at higher count-rates. Count-rate correction is applied to
-      account for these errors.
-      
-      True when count-rate correction has been applied, false otherwise.
-  countrate_correction_lookup_table(NX_NUMBER):
-    doc: |
-      The countrate_correction_lookup_table defines the LUT used for count-rate
-      correction. It maps a measured count :math:`c` to its corrected value
-      :math:`countrate\_correction\_lookup\_table[c]`.
-      
-      :math:`m` denotes the length of the table.
-    dimensions:
-      rank: 1
-      dim: [[1, m]]
-  virtual_pixel_interpolation_applied(NX_BOOLEAN):
-    doc: |
-      True when virtual pixel interpolation has been applied, false otherwise.
-      
-      When virtual pixel interpolation is applied, values of some pixels may
-      contain interpolated values. For example, to account for space between
-      readout chips on a module, physical pixels on edges and corners between
-      chips may have larger sensor areas and counts may be distributed between
-      their logical pixels.
-  bit_depth_readout(NX_INT):
-    doc: |
-      How many bits the electronics reads per pixel.
-      With CCD's and single photon counting detectors,
-      this must not align with traditional integer sizes.
-      This can be 4, 8, 12, 14, 16, ...
-  detector_readout_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Time it takes to read the detector (typically milliseconds).
-      This is important to know for time resolved experiments.
-  trigger_delay_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Time it takes to start exposure after a trigger signal has been received.
-      This is the reaction time of the detector firmware after receiving the trigger signal
-      to when the detector starts to acquire the exposure, including any user set delay..
-      This is important to know for time resolved experiments.
-  trigger_delay_time_set(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      User-specified trigger delay.
-  trigger_internal_delay_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Time it takes to start exposure after a trigger signal has been received.
-      This is the reaction time of the detector hardware after receiving the
-      trigger signal to when the detector starts to acquire the exposure.
-      It forms the lower boundary of the trigger_delay_time when the user
-      does not request an additional delay.
-  trigger_dead_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Time during which no new trigger signal can be accepted.
-      Typically this is the
-      trigger_delay_time + exposure_time + readout_time.
-      This is important to know for time resolved experiments.
-  frame_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      This is time for each frame. This is exposure_time + readout time.
-    dimensions:
-      rank: 1
-      dim: [[1, nP]]
-  gain_setting(NX_CHAR):
-    doc: |
-      The gain setting of the detector. This is a detector-specific value
-      meant to document the gain setting of the detector during data
-      collection, for detectors with multiple available gain settings.
-      
-      Examples of gain settings include:
-      
-      * ``standard``
-      * ``fast``
-      * ``auto``
-      * ``high``
-      * ``medium``
-      * ``low``
-      * ``mixed high to medium``
-      * ``mixed medium to low``
-      
-      Developers are encouraged to use one of these terms, or to submit
-      additional terms to add to the list.
-  saturation_value(NX_NUMBER):
-    doc: |
-      The value at which the detector goes into saturation.
-      Especially common to CCD detectors, the data
-      is known to be invalid above this value.
-      
-      For example, given a saturation_value and an underload_value, the valid
-      pixels are those less than or equal to the saturation_value and greater
-      than or equal to the underload_value.
-      
-      The precise type should match the type of the data.
-  underload_value(NX_NUMBER):
-    doc: |
-      The lowest value at which pixels for this detector would be reasonably
-      measured. The data is known to be invalid below this value.
-      
-      For example, given a saturation_value and an underload_value, the valid
-      pixels are those less than or equal to the saturation_value and greater
-      than or equal to the underload_value.
-      
-      The precise type should match the type of the data.
-  number_of_cycles(NX_INT):
-    doc: |
-      CCD images are sometimes constructed by summing
-      together multiple short exposures in the
-      electronics. This reduces background etc.
-      This is the number of short exposures used to sum
-      images for an image.
-  sensor_material(NX_CHAR):
-    doc: |
-      At times, radiation is not directly sensed by the detector.
-      Rather, the detector might sense the output from some
-      converter like a scintillator.
-      This is the name of this converter material.
-  sensor_thickness(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      At times, radiation is not directly sensed by the detector.
-      Rather, the detector might sense the output from some
-      converter like a scintillator.
-      This is the thickness of this converter material.
-  threshold_energy(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      Single photon counter detectors can be adjusted
-      for a certain energy range in which they
-      work optimally. This is the energy setting for this.
-  (NXdetector_module):
-    doc: |
-      For use in special cases where the data in NXdetector
-      is represented in several parts, each with a separate geometry.
-  pixel_shape(choice): 
-    (NXoff_geometry):
-      doc: |
-        Shape description of each pixel. Use only if all pixels in the detector
-        are of uniform shape.
-    (NXcylindrical_geometry):
-      doc: |
-        Shape description of each pixel. Use only if all pixels in the detector
-        are of uniform shape and require being described by cylinders.
-  detector_shape(choice): 
-    (NXoff_geometry):
-      doc: |
-        Shape description of the whole detector. Use only if pixels in the
-        detector are not of uniform shape.
-    (NXcylindrical_geometry):
-      doc: |
-        Shape description of the whole detector. Use only if pixels in the
-        detector are not of uniform shape and require being described by cylinders.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-  amplifier_type(NX_CHAR):
-    doc: |
-      Type of electron amplifier, MCP, channeltron, etc.
-  detector_type(NX_CHAR):
-    doc: |
-      Description of the detector type, DLD, Phosphor+CCD, CMOS.
-  detector_voltage(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      Voltage applied to detector.
-  amplifier_voltage(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      Voltage applied to the amplifier.
-  amplifier_bias(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      The low voltage of the amplifier migh not be the ground.
-  sensor_size(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Size of each imaging sensor chip on the detector.
-  sensor_count(NX_INT):
-    unit: NX_UNITLESS
-    doc: |
-      Number of imaging sensor chips on the detector.
-  sensor_pixel_size(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Physical size of the pixels of the imaging chip on the detector.
-  sensor_pixels(NX_INT):
-    unit: NX_UNITLESS
-    doc: |
-      Number of raw active elements in each dimension. Important for swept scans.
-  (NXfabrication):
-  (NXdata):
-    doc: |
-      raw data output from the detector
-  depends_on(NX_CHAR):
-    doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
-      The reference point of the detector is the center of the first pixel.
-      In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 6b256ef0615dca7d8faf4a3bc04d3e62f29a1745e9cd35205e5f0bb9e2c6520c
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 2 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" extends="NXobject" name="NXdetector" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <symbols>
-#         <doc>
-#              These symbols will be used below to illustrate the coordination of the
-#              rank and sizes of datasets and the preferred ordering of the
-#              dimensions. Each of these are optional (so the rank of the datasets
-#              will vary according to the situation) and the general ordering
-#              principle is slowest to fastest. The type of each dimension should
-#              follow the order of scan points, detector output (e.g. pixels), then
-#              time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
-#              of a detector is not limited to single values (0D), lists (1D) and
-#              images (2), but three or higher dimensional arrays can be produced by
-#              a detector at each trigger.
-#         </doc>
-#         <symbol name="nP">
-#             <doc>
-#                  number of scan points (only present in scanning measurements)
-#             </doc>
-#         </symbol>
-#         <symbol name="i">
-#             <doc>
-#                  number of detector pixels in the first (slowest) direction
-#             </doc>
-#         </symbol>
-#         <symbol name="j">
-#             <doc>
-#                  number of detector pixels in the second (faster) direction
-#             </doc>
-#         </symbol>
-#         <symbol name="k">
-#             <doc>
-#                  number of detector pixels in the third (if necessary, fastest)
-#                  direction
-#             </doc>
-#         </symbol>
-#         <symbol name="tof">
-#             <doc>
-#                  number of bins in the time-of-flight histogram
-#             </doc>
-#         </symbol>
-#     </symbols>
-#     <doc>
-#          A detector, detector bank, or multidetector.
-#     </doc>
-#     <field name="time_of_flight" type="NX_FLOAT" units="NX_TIME_OF_FLIGHT">
-#         <doc>
-#              Total time of flight
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="tof+1"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="3"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  Total time of flight
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="raw_time_of_flight" type="NX_INT" units="NX_PULSES">
-#         <doc>
-#              In DAQ clock pulses
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="tof+1"/>
-#         </dimensions>
-#         <attribute name="frequency" type="NX_NUMBER">
-#             <doc>
-#                  Clock frequency in Hz
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="detector_number" type="NX_INT">
-#         <doc>
-#              Identifier for detector (pixels)
-#              Can be multidimensional, if needed
-#         </doc>
-#     </field>
-#     <field name="data" type="NX_NUMBER" units="NX_ANY">
-#         <doc>
-#              Data values from the detector. The rank and dimension ordering should follow a principle of
-#              slowest to fastest measurement axes and may be explicitly specified in application definitions.
-#              
-#              Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
-#              the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
-#              of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
-#              scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
-#              Repetition of an experiment in a time series tends to be used similar to a slow scan axis
-#              and so will often be in the first dimension of the data array.
-#              
-#              The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
-#              (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
-#              imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
-#              will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
-#              be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
-#              
-#              Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
-#              detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
-#              
-#              The type of each dimension should should follow the order of scan points, detector pixels,
-#              then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
-#              shown here are merely illustrative of coordination between related datasets.
-#         </doc>
-#         <dimensions rank="4">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#             <dim index="4" value="tof"/>
-#         </dimensions>
-#         <attribute name="long_name">
-#             <doc>
-#                  Title of measurement
-#             </doc>
-#         </attribute>
-#         <attribute name="check_sum" type="NX_INT">
-#             <doc>
-#                  Integral of data as check of data integrity
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="data_errors" type="NX_NUMBER" units="NX_ANY">
-#         <doc>
-#              The best estimate of the uncertainty in the data value (array size should match the data field). Where
-#              possible, this should be the standard deviation, which has the same units
-#              as the data. The form data_error is deprecated.
-#         </doc>
-#         <dimensions rank="4">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#             <dim index="4" value="tof"/>
-#         </dimensions>
-#     </field>
-#     <field name="x_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Offset from the detector center in x-direction.
-#              Can be multidimensional when needed.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  x-axis offset from detector center
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="y_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Offset from the detector center in the y-direction.
-#              Can be multidimensional when different values are required for each pixel.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="2"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  y-axis offset from detector center
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="z_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Offset from the detector center in the z-direction.
-#              Can be multidimensional when different values are required for each pixel.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="3"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  y-axis offset from detector center
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              This is the distance to the previous component in the
-#              instrument; most often the sample. The usage depends on the
-#              nature of the detector: Most often it is the distance of the
-#              detector assembly. But there are irregular detectors. In this
-#              case the distance must be specified for each detector pixel.
-#              
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="polar_angle" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              This is the polar angle of the detector towards the previous
-#              component in the instrument; most often the sample.
-#              The usage depends on the
-#              nature of the detector.
-#              Most often it is the polar_angle of the detector assembly.
-#              But there are irregular detectors.
-#              In this
-#              case, the polar_angle  must be specified for each detector pixel.
-#              
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="azimuthal_angle" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              This is the azimuthal angle angle of the detector towards
-#              the previous component in the instrument; most often the sample.
-#              The usage depends on the
-#              nature of the detector.
-#              Most often it is the azimuthal_angle of the detector assembly.
-#              But there are irregular detectors.
-#              In this
-#              case, the azimuthal_angle  must be specified for each detector pixel.
-#              
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="description">
-#         <doc>
-#              name/manufacturer/model/etc. information
-#         </doc>
-#     </field>
-#     <field name="serial_number">
-#         <doc>
-#              Serial number for the detector
-#         </doc>
-#     </field>
-#     <field name="local_name">
-#         <doc>
-#              Local name for the detector
-#         </doc>
-#     </field>
-#     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead">
-#         <doc>
-#              Position and orientation of detector
-#         </doc>
-#     </group>
-#     <field name="solid_angle" type="NX_FLOAT" units="NX_SOLID_ANGLE">
-#         <doc>
-#              Solid angle subtended by the detector at the sample
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="x_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Size of each detector pixel. If it is scalar all pixels are the same size.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="y_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Size of each detector pixel. If it is scalar all pixels are the same size
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="dead_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Detector dead time
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE">
-#         <doc>
-#              Detector gas pressure
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="detection_gas_path" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              maximum drift space dimension
-#         </doc>
-#     </field>
-#     <field name="crate" type="NX_INT">
-#         <doc>
-#              Crate number of detector
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="local_name">
-#             <doc>
-#                  Equivalent local term
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="slot" type="NX_INT">
-#         <doc>
-#              Slot number of detector
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="local_name">
-#             <doc>
-#                  Equivalent local term
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="input" type="NX_INT">
-#         <doc>
-#              Input number of detector
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="local_name">
-#             <doc>
-#                  Equivalent local term
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="type">
-#         <doc>
-#              Description of type such as He3 gas cylinder, He3 PSD, scintillator,
-#              fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
-#              CMOS, ...
-#         </doc>
-#     </field>
-#     <group name="efficiency" type="NXdata">
-#         <doc>
-#              Spectral efficiency of detector with respect to e.g. wavelength
-#         </doc>
-#         <attribute name="signal">
-#             <enumeration>
-#                 <item value="efficiency"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="axes">
-#             <!--TODO: clarify the various use cases-->
-#             <enumeration>
-#                 <item value="."/>
-#                 <item value=". ."/>
-#                 <item value=". . ."/>
-#                 <item value=". . . ."/>
-#                 <item value="wavelength"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="wavelength_indices">
-#             <!--TODO: clarify the actual possibilities-->
-#             <enumeration>
-#                 <item value="0"/>
-#             </enumeration>
-#         </attribute>
-#         <field name="efficiency" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-#             <doc>
-#                  efficiency of the detector
-#             </doc>
-#             <dimensions rank="3">
-#                 <dim index="1" value="i"/>
-#                 <dim index="2" value="j"/>
-#                 <dim index="3" value="k"/>
-#             </dimensions>
-#         </field>
-#         <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
-#             <doc>
-#                  This field can be two things:
-#                  
-#                  1. For a pixel detector it provides the nominal wavelength
-#                     for which the detector has been calibrated.
-#                  
-#                  2. For other detectors this field has to be seen together with
-#                     the efficiency field above.
-#                     For some detectors, the efficiency is wavelength dependent.
-#                     Thus this field provides the wavelength axis for the efficiency field.
-#                     In this use case, the efficiency and wavelength arrays must
-#                     have the same dimensionality.
-#             </doc>
-#             <dimensions rank="3">
-#                 <dim index="1" value="i"/>
-#                 <dim index="2" value="j"/>
-#                 <dim index="3" value="k"/>
-#             </dimensions>
-#         </field>
-#     </group>
-#     <field name="real_time" type="NX_NUMBER" units="NX_TIME">
-#         <doc>
-#              Real-time of the exposure (use this if exposure time varies for
-#              each array element, otherwise use ``count_time`` field).
-#                
-#              Most often there is a single real time value that is constant across
-#              an entire image frame.  In such cases, only a 1-D array is needed.
-#              But there are detectors in which the real time
-#              changes per pixel. In that case, more than one dimension is needed. Therefore
-#              the rank of this field should be less than or equal to (detector rank + 1).
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="start_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              start time for each frame, with the ``start`` attribute as absolute reference
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#         <attribute name="start" type="NX_DATE_TIME"/>
-#     </field>
-#     <field name="stop_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              stop time for each frame, with the ``start`` attribute as absolute reference
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#         <attribute name="start" type="NX_DATE_TIME"/>
-#     </field>
-#     <field name="calibration_date" type="NX_DATE_TIME">
-#         <doc>
-#              date of last calibration (geometry and/or efficiency) measurements
-#         </doc>
-#     </field>
-#     <group name="calibration_method" type="NXnote">
-#         <doc>
-#              summary of conversion of array data to pixels (e.g. polynomial
-#              approximations) and location of details of the calibrations
-#         </doc>
-#     </group>
-#     <field name="layout">
-#         <doc>
-#              How the detector is represented
-#         </doc>
-#         <enumeration>
-#             <item value="point"/>
-#             <item value="linear"/>
-#             <item value="area"/>
-#         </enumeration>
-#     </field>
-#     <field name="count_time" type="NX_NUMBER" units="NX_TIME">
-#         <doc>
-#              Elapsed actual counting time
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#     </field>
-#     <group name="data_file" type="NXnote"/>
-#     <group type="NXcollection">
-#         <doc>
-#              Use this group to provide other data related to this NXdetector group.
-#         </doc>
-#     </group>
-#     <field name="sequence_number" type="NX_INT">
-#         <doc>
-#              In order to properly sort the order of the images taken in (for
-#              example) a tomography experiment, a sequence number is stored with each
-#              image.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nBrightFrames"/>
-#         </dimensions>
-#     </field>
-#     <field name="beam_center_x" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              This is the x position where the direct beam would hit the detector.
-#              This is a length and can be outside of the actual
-#              detector. The length can be in physical units or pixels
-#              as documented by the units attribute.
-#         </doc>
-#     </field>
-#     <field name="beam_center_y" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              This is the y position where the direct beam would hit the detector.
-#              This is a length and can be outside of the actual
-#              detector. The length can be in physical units or pixels
-#              as documented by the units attribute.
-#         </doc>
-#     </field>
-#     <field name="frame_start_number" type="NX_INT">
-#         <doc>
-#              This is the start number of the first frame of a scan. In protein crystallography measurements one
-#              often scans a couple of frames on a give sample, then does something else,
-#              then returns to the same sample and scans some more frames. Each time with
-#              a new data file. This number helps concatenating such measurements.
-#         </doc>
-#     </field>
-#     <field name="diameter" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              The diameter of a cylindrical detector
-#         </doc>
-#     </field>
-#     <field name="acquisition_mode" type="NX_CHAR">
-#         <doc>
-#              The acquisition mode of the detector.
-#         </doc>
-#         <enumeration>
-#             <item value="gated"/>
-#             <item value="triggered"/>
-#             <item value="summed"/>
-#             <item value="event"/>
-#             <item value="histogrammed"/>
-#             <item value="decimated"/>
-#         </enumeration>
-#     </field>
-#     <field name="angular_calibration_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when the angular calibration has been applied in the
-#              electronics, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="angular_calibration" type="NX_FLOAT">
-#         <doc>
-#              Angular calibration data.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="flatfield_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when the flat field correction has been applied in the
-#              electronics, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="flatfield" type="NX_FLOAT">
-#         <doc>
-#              Flat field correction data.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="flatfield_errors" type="NX_FLOAT">
-#         <doc>
-#              Errors of the flat field correction data.
-#              The form flatfield_error is deprecated.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="pixel_mask_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when the pixel mask correction has been applied in the
-#              electronics, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="pixel_mask" type="NX_INT">
-#         <doc>
-#              The 32-bit pixel mask for the detector. Can be either one mask
-#              for the whole dataset (i.e. an array with indices i, j) or
-#              each frame can have its own mask (in which case it would be
-#              an array with indices np, i, j).
-#              
-#              Contains a bit field for each pixel to signal dead,
-#              blind or high or otherwise unwanted or undesirable pixels.
-#              They have the following meaning:
-#              
-#              .. can't make a table here, a bullet list will have to do for now
-#              
-#              * bit 0: gap (pixel with no sensor)
-#              * bit 1: dead
-#              * bit 2: under responding
-#              * bit 3: over responding
-#              * bit 4: noisy
-#              * bit 5: -undefined-
-#              * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
-#              * bit 7: -undefined-
-#              * bit 8: user defined mask (e.g. around beamstop)
-#              * bits 9-30: -undefined-
-#              * bit 31: virtual pixel (corner pixel with interpolated value)
-#              
-#              Normal data analysis software would
-#              not take pixels into account
-#              when a bit in (mask &amp; 0x0000FFFF) is
-#              set. Tag bit in the upper
-#              two bytes would indicate special pixel
-#              properties that normally
-#              would not be a sole reason to reject the
-#              intensity value (unless
-#              lower bits are set.
-#              
-#              If the full bit depths is not required, providing a
-#              mask with fewer bits is permissible.
-#              
-#              If needed, additional pixel masks can be specified by
-#              including additional entries named pixel_mask_N, where
-#              N is an integer. For example, a general bad pixel mask
-#              could be specified in pixel_mask that indicates noisy
-#              and dead pixels, and an additional pixel mask from
-#              experiment-specific shadowing could be specified in
-#              pixel_mask_2. The cumulative mask is the bitwise OR
-#              of pixel_mask and any pixel_mask_N entries.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="image_key" type="NX_INT">
-#         <doc>
-#              This field allow to distinguish different types of exposure to the same detector &quot;data&quot; field.
-#              Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
-#              recording the different measurements preserves the chronological order with is important for
-#              correct processing.
-#              
-#              This is used for example in tomography (`:ref:`NXtomo`) sample projections,
-#              dark and flat images, a magic number is recorded per frame.
-#              
-#              The key is as follows:
-#              
-#              * projection (sample) = 0
-#              * flat field = 1
-#              * dark field = 2
-#              * invalid = 3
-#              * background (no sample, but buffer where applicable) = 4
-#              
-#              In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="np"/>
-#         </dimensions>
-#     </field>
-#     <field name="countrate_correction_applied" type="NX_BOOLEAN">
-#         <doc>
-#              Counting detectors usually are not able to measure all incoming particles,
-#              especially at higher count-rates. Count-rate correction is applied to
-#              account for these errors.
-#              
-#              True when count-rate correction has been applied, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="countrate_correction_lookup_table" type="NX_NUMBER">
-#         <doc>
-#              The countrate_correction_lookup_table defines the LUT used for count-rate
-#              correction. It maps a measured count :math:`c` to its corrected value
-#              :math:`countrate\_correction\_lookup\_table[c]`.
-#              
-#              :math:`m` denotes the length of the table.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="m"/>
-#         </dimensions>
-#     </field>
-#     <field name="virtual_pixel_interpolation_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when virtual pixel interpolation has been applied, false otherwise.
-#              
-#              When virtual pixel interpolation is applied, values of some pixels may
-#              contain interpolated values. For example, to account for space between
-#              readout chips on a module, physical pixels on edges and corners between
-#              chips may have larger sensor areas and counts may be distributed between
-#              their logical pixels.
-#         </doc>
-#     </field>
-#     <field name="bit_depth_readout" type="NX_INT">
-#         <doc>
-#              How many bits the electronics reads per pixel.
-#              With CCD's and single photon counting detectors,
-#              this must not align with traditional integer sizes.
-#              This can be 4, 8, 12, 14, 16, ...
-#         </doc>
-#     </field>
-#     <field name="detector_readout_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time it takes to read the detector (typically milliseconds).
-#              This is important to know for time resolved experiments.
-#         </doc>
-#     </field>
-#     <field name="trigger_delay_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time it takes to start exposure after a trigger signal has been received.
-#              This is the reaction time of the detector firmware after receiving the trigger signal
-#              to when the detector starts to acquire the exposure, including any user set delay..
-#              This is important to know for time resolved experiments.
-#         </doc>
-#     </field>
-#     <field name="trigger_delay_time_set" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              User-specified trigger delay.
-#         </doc>
-#     </field>
-#     <field name="trigger_internal_delay_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time it takes to start exposure after a trigger signal has been received.
-#              This is the reaction time of the detector hardware after receiving the
-#              trigger signal to when the detector starts to acquire the exposure.
-#              It forms the lower boundary of the trigger_delay_time when the user
-#              does not request an additional delay.
-#         </doc>
-#     </field>
-#     <field name="trigger_dead_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time during which no new trigger signal can be accepted.
-#              Typically this is the
-#              trigger_delay_time + exposure_time + readout_time.
-#              This is important to know for time resolved experiments.
-#         </doc>
-#     </field>
-#     <field name="frame_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              This is time for each frame. This is exposure_time + readout time.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#     </field>
-#     <field name="gain_setting" type="NX_CHAR">
-#         <doc>
-#              The gain setting of the detector. This is a detector-specific value
-#              meant to document the gain setting of the detector during data
-#              collection, for detectors with multiple available gain settings.
-#              
-#              Examples of gain settings include:
-#              
-#              * ``standard``
-#              * ``fast``
-#              * ``auto``
-#              * ``high``
-#              * ``medium``
-#              * ``low``
-#              * ``mixed high to medium``
-#              * ``mixed medium to low``
-#              
-#              Developers are encouraged to use one of these terms, or to submit
-#              additional terms to add to the list.
-#         </doc>
-#     </field>
-#     <field name="saturation_value" type="NX_NUMBER">
-#         <doc>
-#              The value at which the detector goes into saturation.
-#              Especially common to CCD detectors, the data
-#              is known to be invalid above this value.
-#              
-#              For example, given a saturation_value and an underload_value, the valid
-#              pixels are those less than or equal to the saturation_value and greater
-#              than or equal to the underload_value.
-#              
-#              The precise type should match the type of the data.
-#         </doc>
-#     </field>
-#     <field name="underload_value" type="NX_NUMBER">
-#         <doc>
-#              The lowest value at which pixels for this detector would be reasonably
-#              measured. The data is known to be invalid below this value.
-#              
-#              For example, given a saturation_value and an underload_value, the valid
-#              pixels are those less than or equal to the saturation_value and greater
-#              than or equal to the underload_value.
-#              
-#              The precise type should match the type of the data.
-#         </doc>
-#     </field>
-#     <field name="number_of_cycles" type="NX_INT">
-#         <doc>
-#              CCD images are sometimes constructed by summing
-#              together multiple short exposures in the
-#              electronics. This reduces background etc.
-#              This is the number of short exposures used to sum
-#              images for an image.
-#         </doc>
-#     </field>
-#     <field name="sensor_material" type="NX_CHAR">
-#         <doc>
-#              At times, radiation is not directly sensed by the detector.
-#              Rather, the detector might sense the output from some
-#              converter like a scintillator.
-#              This is the name of this converter material.
-#         </doc>
-#     </field>
-#     <field name="sensor_thickness" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              At times, radiation is not directly sensed by the detector.
-#              Rather, the detector might sense the output from some
-#              converter like a scintillator.
-#              This is the thickness of this converter material.
-#         </doc>
-#     </field>
-#     <field name="threshold_energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              Single photon counter detectors can be adjusted
-#              for a certain energy range in which they
-#              work optimally. This is the energy setting for this.
-#         </doc>
-#     </field>
-#     <group type="NXdetector_module">
-#         <doc>
-#              For use in special cases where the data in NXdetector
-#              is represented in several parts, each with a separate geometry.
-#         </doc>
-#     </group>
-#     <choice name="pixel_shape">
-#         <group type="NXoff_geometry">
-#             <doc>
-#                  Shape description of each pixel. Use only if all pixels in the detector
-#                  are of uniform shape.
-#             </doc>
-#         </group>
-#         <group type="NXcylindrical_geometry">
-#             <doc>
-#                  Shape description of each pixel. Use only if all pixels in the detector
-#                  are of uniform shape and require being described by cylinders.
-#             </doc>
-#         </group>
-#     </choice>
-#     <choice name="detector_shape">
-#         <group type="NXoff_geometry">
-#             <doc>
-#                  Shape description of the whole detector. Use only if pixels in the
-#                  detector are not of uniform shape.
-#             </doc>
-#         </group>
-#         <group type="NXcylindrical_geometry">
-#             <doc>
-#                  Shape description of the whole detector. Use only if pixels in the
-#                  detector are not of uniform shape and require being described by cylinders.
-#             </doc>
-#         </group>
-#     </choice>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <field name="amplifier_type" type="NX_CHAR">
-#         <doc>
-#              Type of electron amplifier, MCP, channeltron, etc.
-#         </doc>
-#     </field>
-#     <field name="detector_type" type="NX_CHAR">
-#         <doc>
-#              Description of the detector type, DLD, Phosphor+CCD, CMOS.
-#         </doc>
-#     </field>
-#     <field name="detector_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              Voltage applied to detector.
-#         </doc>
-#     </field>
-#     <field name="amplifier_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              Voltage applied to the amplifier.
-#         </doc>
-#     </field>
-#     <field name="amplifier_bias" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              The low voltage of the amplifier migh not be the ground.
-#         </doc>
-#     </field>
-#     <field name="sensor_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Size of each imaging sensor chip on the detector.
-#         </doc>
-#     </field>
-#     <field name="sensor_count" type="NX_INT" units="NX_UNITLESS">
-#         <doc>
-#              Number of imaging sensor chips on the detector.
-#         </doc>
-#     </field>
-#     <field name="sensor_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Physical size of the pixels of the imaging chip on the detector.
-#         </doc>
-#     </field>
-#     <field name="sensor_pixels" type="NX_INT" units="NX_UNITLESS">
-#         <doc>
-#              Number of raw active elements in each dimension. Important for swept scans.
-#         </doc>
-#     </field>
-#     <group type="NXdata">
-#         <doc>
-#              raw data output from the detector
-#         </doc>
-#     </group>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#              NeXus positions components by applying a set of translations and rotations
-#              to apply to the component starting from 0, 0, 0. The order of these operations
-#              is critical and forms what NeXus calls a dependency chain. The depends_on
-#              field defines the path to the top most operation of the dependency chain or the
-#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
-#              NXtransformations group. But NeXus allows them to be stored anywhere.
-#              
-#              The reference point of the detector is the center of the first pixel.
-#              In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              This is the group recommended for holding the chain of translation
-#              and rotation operations necessary to position the component within
-#              the instrument. The dependency chain may however traverse similar groups in
-#              other component groups.
-#         </doc>
-#     </group>
-# </definition>
diff --git a/base_classes/nyaml/NXsensor.yaml b/base_classes/nyaml/NXsensor.yaml
deleted file mode 100644
index a70f2a533e..0000000000
--- a/base_classes/nyaml/NXsensor.yaml
+++ /dev/null
@@ -1,324 +0,0 @@
-category: base
-doc: |
-  A sensor used to monitor an external condition
-  
-  The condition itself is described in :ref:`NXenvironment`.
-type: group
-NXsensor(NXobject):
-  model:
-    doc: |
-      Sensor identification code/model number
-  name:
-    doc: |
-      Name for the sensor
-  short_name:
-    doc: |
-      Short name of sensor used e.g. on monitor display program
-  attached_to:
-    doc: |
-      where sensor is attached to ("sample" | "can")
-  geometry(NXgeometry):
-    deprecated: |
-      Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead
-    doc: |
-      Defines the axes for logged vector quantities if they are not the global instrument axes.
-  measurement:
-    doc: |
-      name for measured signal
-    enumeration: [temperature, pH, magnetic_field, electric_field, conductivity, resistance, voltage, pressure, flow, stress, strain, shear, surface_pressure]
-  type:
-    doc: |
-      The type of hardware used for the measurement.
-      Examples (suggestions but not restrictions):
-      
-      :Temperature:
-        J | K | T | E | R | S | Pt100 | Rh/Fe
-      :pH:
-        Hg/Hg2Cl2 | Ag/AgCl | ISFET
-      :Ion selective electrode:
-        specify species; e.g. Ca2+
-      :Magnetic field:
-        Hall
-      :Surface pressure:
-        wilhelmy plate
-  run_control(NX_BOOLEAN):
-    doc: |
-      Is data collection controlled or synchronised to this quantity:
-      1=no, 0=to "value", 1=to "value_deriv1", etc.
-  high_trip_value(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Upper control bound of sensor reading if using run_control
-  low_trip_value(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Lower control bound of sensor reading if using run_control
-  value(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      nominal setpoint or average value
-      - need [n] as may be a vector
-    dimensions:
-      dim: [[1, n]]
-  value_deriv1(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Nominal/average first derivative of value
-      e.g. strain rate
-      - same dimensions as "value" (may be a vector)
-    dimensions:
-      dim: [[1, ]]
-      dim_parameters:
-        ref: ['value']
-  value_deriv2(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Nominal/average second derivative of value
-      - same dimensions as "value" (may be a vector)
-    dimensions:
-      dim: [[1, ]]
-      dim_parameters:
-        ref: ['value']
-  value_log(NXlog):
-    doc: |
-      Time history of sensor readings
-  value_deriv1_log(NXlog):
-    doc: |
-      Time history of first derivative of sensor readings
-  value_deriv2_log(NXlog):
-    doc: |
-      Time history of second derivative of sensor readings
-  external_field_brief:
-    enumeration: [along beam, across beam, transverse, solenoidal, flow shear gradient, flow vorticity]
-  external_field_full(NXorientation):
-    doc: |
-      For complex external fields not satisfied by External_field_brief
-  (NXoff_geometry):
-    exists: ['min', '0']
-    doc: |
-      This group describes the shape of the sensor when necessary.
-  (NXfabrication):
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-  depends_on(NX_CHAR):
-    doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
-      .. todo::
-        Add a definition for the reference point of a sensor.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# df8bc397cbcbf114091b84ed357f6312641ca9abbf2d51795c37802450e7e628
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
-# 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
-# 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
-# 	name="NXsensor" 
-# 	type="group" extends="NXobject">
-# 	<doc>
-# 		A sensor used to monitor an external condition 
-# 		
-# 		The condition itself is described in :ref:`NXenvironment`.
-# 	</doc>
-# 	<field name="model">
-# 		<doc>Sensor identification code/model number</doc>
-# 	</field>
-# 	<field name="name">
-# 		<doc>Name for the sensor</doc>
-# 	</field>
-# 	<field name="short_name">
-# 		<doc>Short name of sensor used e.g. on monitor display program</doc>
-# 	</field>
-# 	<field name="attached_to">
-# 		<doc>where sensor is attached to ("sample" | "can")</doc>
-# 	</field>
-#         <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead">
-# 		<doc>
-# 			Defines the axes for logged vector quantities if they are not the global instrument axes.
-# 		</doc>
-# 	</group>
-# 	<field name="measurement">
-# 		<doc>name for measured signal</doc>
-# 		<enumeration>
-# 			<item value="temperature" />
-# 			<item value="pH" />
-# 			<item value="magnetic_field" />
-# 			<item value="electric_field" />
-# 			<item value="conductivity" />
-# 			<item value="resistance" />
-# 			<item value="voltage" />
-# 			<item value="pressure" />
-# 			<item value="flow" />
-# 			<item value="stress" />
-# 			<item value="strain" />
-# 			<item value="shear" />
-# 			<item value="surface_pressure" />
-# 		</enumeration>
-# 	</field>
-# 	<field name="type">
-# 		<doc>
-# 			The type of hardware used for the measurement.  
-# 			Examples (suggestions but not restrictions):
-# 			
-# 			:Temperature:
-# 			  J | K | T | E | R | S | Pt100 | Rh/Fe
-# 			:pH:
-# 			  Hg/Hg2Cl2 | Ag/AgCl | ISFET
-# 			:Ion selective electrode:
-# 			  specify species; e.g. Ca2+
-# 			:Magnetic field:
-# 			  Hall
-# 			:Surface pressure:
-# 			  wilhelmy plate
-# 		</doc>
-# 	</field>
-# 	<field name="run_control" type="NX_BOOLEAN">
-# 		<doc>
-# 			Is data collection controlled or synchronised to this quantity: 
-# 			1=no, 0=to "value", 1=to "value_deriv1", etc.
-# 		</doc>
-# 	</field>
-# 	<field name="high_trip_value" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			Upper control bound of sensor reading if using run_control
-# 		</doc>
-# 	</field>
-# 	<field name="low_trip_value" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			Lower control bound of sensor reading if using run_control
-# 		</doc>
-# 	</field>
-# 	<field name="value" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			nominal setpoint or average value 
-# 			- need [n] as may be a vector
-# 		</doc>
-# 		<dimensions>
-# 			<dim index="1" value="n"/>
-# 		</dimensions>
-# 	</field>
-# 	<field name="value_deriv1" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			Nominal/average first derivative of value 
-# 			e.g. strain rate 
-# 			- same dimensions as "value" (may be a vector)
-# 		</doc>
-# 		<dimensions>
-# 			<dim index="1" ref="value"/>
-# 		</dimensions>
-# 	</field>
-# 	<field name="value_deriv2" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			Nominal/average second derivative of value
-# 			- same dimensions as "value" (may be a vector)
-# 		</doc>
-# 		<dimensions>
-# 			<dim index="1" ref="value"/>
-# 		</dimensions>
-# 	</field>
-# 	<group name="value_log" type="NXlog">
-# 		<doc>Time history of sensor readings</doc>
-# 	</group>
-# 	<group name="value_deriv1_log" type="NXlog">
-# 		<doc>Time history of first derivative of sensor readings</doc>
-# 	</group>
-# 	<group name="value_deriv2_log" type="NXlog">
-# 		<doc>Time history of second derivative of sensor readings</doc>
-# 	</group>
-# 	<field name="external_field_brief">
-# 		<enumeration>
-# 			<item value="along beam" />
-# 			<item value="across beam" />
-# 			<item value="transverse" />
-# 			<item value="solenoidal" />
-# 			<item value="flow shear gradient" />
-# 			<item value="flow vorticity" />
-# 		</enumeration>
-# 	</field>
-# 	<group name="external_field_full" type="NXorientation">
-# 		<doc>For complex external fields not satisfied by External_field_brief</doc>
-# 	</group>
-#         <group type="NXoff_geometry" minOccurs="0">
-#                 <doc>
-#                          This group describes the shape of the sensor when necessary.
-#                 </doc>
-#         </group>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#             NeXus positions components by applying a set of translations and rotations
-#             to apply to the component starting from 0, 0, 0. The order of these operations
-#             is critical and forms what NeXus calls a dependency chain. The depends_on
-#             field defines the path to the top most operation of the dependency chain or the
-#             string "." if located in the origin. Usually these operations are stored in a
-#             NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
-#             .. todo::
-#               Add a definition for the reference point of a sensor.
-#               
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the component within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
-# </definition>
-# 
diff --git a/base_classes/nyaml/NXsource.yaml b/base_classes/nyaml/NXsource.yaml
deleted file mode 100644
index 1692b666ea..0000000000
--- a/base_classes/nyaml/NXsource.yaml
+++ /dev/null
@@ -1,521 +0,0 @@
-category: base
-doc: |
-  The neutron or x-ray storage ring/facility.
-type: group
-NXsource(NXobject):
-  distance(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Effective distance from sample
-      Distance as seen by radiation from sample. This number should be negative
-      to signify that it is upstream of the sample.
-  name:
-    doc: |
-      Name of source
-    \@short_name:
-      doc: |
-        short name for source, perhaps the acronym
-  type:
-    doc: |
-      type of radiation source (pick one from the enumerated list and spell exactly)
-    enumeration: [Spallation Neutron Source, Pulsed Reactor Neutron Source, Reactor Neutron Source, Synchrotron X-ray Source, Pulsed Muon Source, Rotating Anode X-ray, Fixed Tube X-ray, UV Laser, Free-Electron Laser, Optical Laser, Ion Source, UV Plasma Source, Metal Jet X-ray]
-  probe:
-    doc: |
-      type of radiation probe (pick one from the enumerated list and spell exactly)
-    enumeration: [neutron, x-ray, muon, electron, ultraviolet, visible light, positron, proton]
-  power(NX_FLOAT):
-    unit: NX_POWER
-    doc: |
-      Source power
-  emittance_x(NX_FLOAT):
-    unit: NX_EMITTANCE
-    doc: |
-      Source emittance (nm-rad) in X (horizontal) direction.
-  emittance_y(NX_FLOAT):
-    unit: NX_EMITTANCE
-    doc: |
-      Source emittance (nm-rad) in Y (horizontal) direction.
-  sigma_x(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      particle beam size in x
-  sigma_y(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      particle beam size in y
-  flux(NX_FLOAT):
-    unit: NX_FLUX
-    doc: |
-      Source intensity/area (example: s-1 cm-2)
-  energy(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      Source energy.
-      For storage rings, this would be the particle beam energy.
-      For X-ray tubes, this would be the excitation voltage.
-  current(NX_FLOAT):
-    unit: NX_CURRENT
-    doc: |
-      Accelerator, X-ray tube, or storage ring current
-  voltage(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      Accelerator voltage
-  frequency(NX_FLOAT):
-    unit: NX_FREQUENCY
-    doc: |
-      Frequency of pulsed source
-  period(NX_FLOAT):
-    unit: NX_PERIOD
-    doc: |
-      Period of pulsed source
-  target_material:
-    doc: |
-      Pulsed source target material
-    enumeration: [Ta, W, depleted_U, enriched_U, Hg, Pb, C]
-  notes(NXnote):
-    doc: |
-      any source/facility related messages/events that
-      occurred during the experiment
-  bunch_pattern(NXdata):
-    doc: |
-      For storage rings, description of the bunch pattern.
-      This is useful to describe irregular bunch patterns.
-    title:
-      doc: |
-        name of the bunch pattern
-  number_of_bunches(NX_INT):
-    doc: |
-      For storage rings, the number of bunches in use.
-  bunch_length(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      For storage rings, temporal length of the bunch
-  bunch_distance(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      For storage rings, time between bunches
-  pulse_width(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      temporal width of source pulse
-  
-  # pulsed sources or storage rings could use this
-  pulse_shape(NXdata):
-    doc: |
-      source pulse shape
-  
-  # pulsed sources or storage rings could use this
-  mode:
-    doc: |
-      source operating mode
-    enumeration: 
-      Single Bunch: 
-        doc: |
-          for storage rings
-      Multi Bunch: 
-        doc: |
-          for storage rings
-  
-  # other sources could add to this
-  
-  # other sources could add to this
-  top_up(NX_BOOLEAN):
-    doc: |
-      Is the synchrotron operating in top_up mode?
-  last_fill(NX_NUMBER):
-    unit: NX_CURRENT
-    doc: |
-      For storage rings, the current at the end of the most recent injection.
-    \@time:
-      type: NX_DATE_TIME
-      doc: |
-        date and time of the most recent injection.
-  photon_energy(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      The center photon energy of the source, before it is
-      monochromatized or converted
-  center_wavelength(NX_FLOAT):
-    unit: NX_WAVELENGTH
-    doc: |
-      The center wavelength of the source, before it is
-      monochromatized or converted
-  pulse_energy(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      For pulsed sources, the energy of a single pulse
-  peak_power(NX_FLOAT):
-    unit: NX_POWER
-    doc: |
-      For pulsed sources, the pulse energy divided
-      by the pulse duration
-  bunch_number_start(NX_INT):
-    doc: |
-      Some facilities tag each bunch.
-      First bunch of the measurement
-  bunch_number_end(NX_INT):
-    doc: |
-      Last bunch of the measurement
-  geometry(NXgeometry):
-    deprecated: |
-      Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead
-    doc: |
-      "Engineering" location of source.
-  (NXfabrication):
-  (NXoff_geometry):
-    exists: ['min', '0']
-    doc: |
-      This group describes the shape of the beam line component
-  distribution(NXdata):
-    doc: |
-      The wavelength or energy distribution of the source
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-  depends_on(NX_CHAR):
-    doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
-      The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
-      z axis.
-      
-      .. image:: source/source.png
-        :width: 40%
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 19f1ee4e446868766ab035145a5835ce38e26b04d8e8ee50bf641392cb5c3525
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsource" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          The neutron or x-ray storage ring/facility.
-#     </doc>
-#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Effective distance from sample
-#              Distance as seen by radiation from sample. This number should be negative
-#              to signify that it is upstream of the sample.
-#         </doc>
-#     </field>
-#     <field name="name">
-#         <doc>
-#              Name of source
-#         </doc>
-#         <attribute name="short_name">
-#             <doc>
-#                  short name for source, perhaps the acronym
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="type">
-#         <doc>
-#              type of radiation source (pick one from the enumerated list and spell exactly)
-#         </doc>
-#         <enumeration>
-#             <item value="Spallation Neutron Source"/>
-#             <item value="Pulsed Reactor Neutron Source"/>
-#             <item value="Reactor Neutron Source"/>
-#             <item value="Synchrotron X-ray Source"/>
-#             <item value="Pulsed Muon Source"/>
-#             <item value="Rotating Anode X-ray"/>
-#             <item value="Fixed Tube X-ray"/>
-#             <item value="UV Laser"/>
-#             <item value="Free-Electron Laser"/>
-#             <item value="Optical Laser"/>
-#             <item value="Ion Source"/>
-#             <item value="UV Plasma Source"/>
-#             <item value="Metal Jet X-ray"/>
-#         </enumeration>
-#     </field>
-#     <field name="probe">
-#         <doc>
-#              type of radiation probe (pick one from the enumerated list and spell exactly)
-#         </doc>
-#         <enumeration>
-#             <item value="neutron"/>
-#             <item value="x-ray"/>
-#             <item value="muon"/>
-#             <item value="electron"/>
-#             <item value="ultraviolet"/>
-#             <item value="visible light"/>
-#             <item value="positron"/>
-#             <item value="proton"/>
-#         </enumeration>
-#     </field>
-#     <field name="power" type="NX_FLOAT" units="NX_POWER">
-#         <doc>
-#              Source power
-#         </doc>
-#     </field>
-#     <field name="emittance_x" type="NX_FLOAT" units="NX_EMITTANCE">
-#         <doc>
-#              Source emittance (nm-rad) in X (horizontal) direction.
-#         </doc>
-#     </field>
-#     <field name="emittance_y" type="NX_FLOAT" units="NX_EMITTANCE">
-#         <doc>
-#              Source emittance (nm-rad) in Y (horizontal) direction.
-#         </doc>
-#     </field>
-#     <field name="sigma_x" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              particle beam size in x
-#         </doc>
-#     </field>
-#     <field name="sigma_y" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              particle beam size in y
-#         </doc>
-#     </field>
-#     <field name="flux" type="NX_FLOAT" units="NX_FLUX">
-#         <doc>
-#              Source intensity/area (example: s-1 cm-2)
-#         </doc>
-#     </field>
-#     <field name="energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              Source energy.
-#              For storage rings, this would be the particle beam energy.
-#              For X-ray tubes, this would be the excitation voltage.
-#         </doc>
-#     </field>
-#     <field name="current" type="NX_FLOAT" units="NX_CURRENT">
-#         <doc>
-#              Accelerator, X-ray tube, or storage ring current
-#         </doc>
-#     </field>
-#     <field name="voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              Accelerator voltage
-#         </doc>
-#     </field>
-#     <field name="frequency" type="NX_FLOAT" units="NX_FREQUENCY">
-#         <doc>
-#              Frequency of pulsed source
-#         </doc>
-#     </field>
-#     <field name="period" type="NX_FLOAT" units="NX_PERIOD">
-#         <doc>
-#              Period of pulsed source
-#         </doc>
-#     </field>
-#     <field name="target_material">
-#         <doc>
-#              Pulsed source target material
-#         </doc>
-#         <enumeration>
-#             <item value="Ta"/>
-#             <item value="W"/>
-#             <item value="depleted_U"/>
-#             <item value="enriched_U"/>
-#             <item value="Hg"/>
-#             <item value="Pb"/>
-#             <item value="C"/>
-#         </enumeration>
-#     </field>
-#     <group name="notes" type="NXnote">
-#         <doc>
-#              any source/facility related messages/events that
-#              occurred during the experiment
-#         </doc>
-#     </group>
-#     <group name="bunch_pattern" type="NXdata">
-#         <doc>
-#              For storage rings, description of the bunch pattern.
-#              This is useful to describe irregular bunch patterns.
-#         </doc>
-#         <field name="title">
-#             <doc>
-#                  name of the bunch pattern
-#             </doc>
-#         </field>
-#     </group>
-#     <field name="number_of_bunches" type="NX_INT">
-#         <doc>
-#              For storage rings, the number of bunches in use.
-#         </doc>
-#     </field>
-#     <field name="bunch_length" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              For storage rings, temporal length of the bunch
-#         </doc>
-#     </field>
-#     <field name="bunch_distance" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              For storage rings, time between bunches
-#         </doc>
-#     </field>
-#     <field name="pulse_width" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              temporal width of source pulse
-#         </doc>
-#     </field>
-#     <!--pulsed sources or storage rings could use this-->
-#     <group name="pulse_shape" type="NXdata">
-#         <doc>
-#              source pulse shape
-#         </doc>
-#     </group>
-#     <!--pulsed sources or storage rings could use this-->
-#     <field name="mode">
-#         <doc>
-#              source operating mode
-#         </doc>
-#         <enumeration>
-#             <item value="Single Bunch">
-#                 <doc>
-#                      for storage rings
-#                 </doc>
-#             </item>
-#             <item value="Multi Bunch">
-#                 <doc>
-#                      for storage rings
-#                 </doc>
-#             </item>
-#         </enumeration>
-#     </field>
-#     <!--other sources could add to this-->
-#     <!--other sources could add to this-->
-#     <field name="top_up" type="NX_BOOLEAN">
-#         <doc>
-#              Is the synchrotron operating in top_up mode?
-#         </doc>
-#     </field>
-#     <field name="last_fill" type="NX_NUMBER" units="NX_CURRENT">
-#         <doc>
-#              For storage rings, the current at the end of the most recent injection.
-#         </doc>
-#         <attribute name="time" type="NX_DATE_TIME">
-#             <doc>
-#                  date and time of the most recent injection.
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="photon_energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              The center photon energy of the source, before it is
-#              monochromatized or converted
-#         </doc>
-#     </field>
-#     <field name="center_wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
-#         <doc>
-#              The center wavelength of the source, before it is
-#              monochromatized or converted
-#         </doc>
-#     </field>
-#     <field name="pulse_energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              For pulsed sources, the energy of a single pulse
-#         </doc>
-#     </field>
-#     <field name="peak_power" type="NX_FLOAT" units="NX_POWER">
-#         <doc>
-#              For pulsed sources, the pulse energy divided
-#              by the pulse duration
-#         </doc>
-#     </field>
-#     <field name="bunch_number_start" type="NX_INT">
-#         <doc>
-#              Some facilities tag each bunch.
-#              First bunch of the measurement
-#         </doc>
-#     </field>
-#     <field name="bunch_number_end" type="NX_INT">
-#         <doc>
-#              Last bunch of the measurement
-#         </doc>
-#     </field>
-#     <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead">
-#         <doc>
-#              &quot;Engineering&quot; location of source.
-#         </doc>
-#     </group>
-#     <group type="NXoff_geometry" minOccurs="0">
-#         <doc>
-#              This group describes the shape of the beam line component
-#         </doc>
-#     </group>
-#     <group type="NXdata" name="distribution">
-#         <doc>
-#              The wavelength or energy distribution of the source
-#         </doc>
-#     </group>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#              NeXus positions components by applying a set of translations and rotations
-#              to apply to the component starting from 0, 0, 0. The order of these operations
-#              is critical and forms what NeXus calls a dependency chain. The depends_on
-#              field defines the path to the top most operation of the dependency chain or the
-#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
-#              NXtransformations group. But NeXus allows them to be stored anywhere.
-#              
-#              The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
-#              z axis.
-#              
-#              .. image:: source/source.png
-#                :width: 40%
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              This is the group recommended for holding the chain of translation
-#              and rotation operations necessary to position the component within
-#              the instrument. The dependency chain may however traverse similar groups in
-#              other component groups.
-#         </doc>
-#     </group>
-# </definition>
diff --git a/contributed_definitions/nyaml/NXinstrument.yaml b/contributed_definitions/nyaml/NXinstrument.yaml
deleted file mode 100644
index 4607aa5ae5..0000000000
--- a/contributed_definitions/nyaml/NXinstrument.yaml
+++ /dev/null
@@ -1,190 +0,0 @@
-category: base
-doc: |
-  Collection of the components of the instrument or beamline.
-  
-  Template of instrument descriptions comprising various beamline components.
-  Each component will also be a NeXus group defined by its distance from the
-  sample. Negative distances represent beamline components that are before the
-  sample while positive distances represent components that are after the sample.
-  This device allows the unique identification of beamline components in a way
-  that is valid for both reactor and pulsed instrumentation.
-type: group
-NXinstrument(NXobject):
-  name:
-    doc: |
-      Name of instrument
-    \@short_name:
-      doc: |
-        short name for instrument, perhaps the acronym
-  energy_resolution(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      Energy resolution of the experiment (FWHM or gaussian broadening)
-  momentum_resolution(NX_FLOAT):
-    unit: NX_WAVENUMBER
-    doc: |
-      Momentum resolution of the experiment (FWHM)
-  angular_resolution(NX_FLOAT):
-    unit: NX_ANGLE
-    doc: |
-      Angular resolution of the experiment (FWHM)
-  spatial_resolution(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Spatial resolution of the experiment (Airy disk radius)
-  temporal_resolution(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Temporal resolution of the experiment (FWHM)
-  (NXaperture):
-  (NXattenuator):
-  (NXbeam):
-  (NXbeam_stop):
-  (NXbending_magnet):
-  (NXcollimator):
-  (NXcollection):
-  (NXcapillary):
-  (NXcrystal):
-  (NXdetector):
-  (NXdetector_group):
-  (NXdisk_chopper):
-  (NXevent_data):
-  (NXfabrication):
-  (NXfermi_chopper):
-  (NXfilter):
-  (NXflipper):
-  (NXguide):
-  (NXinsertion_device):
-  (NXmirror):
-  (NXmoderator):
-  (NXmonochromator):
-  (NXpolarizer):
-  (NXpositioner):
-  (NXsource):
-  (NXtransformations)DIFFRACTOMETER:
-  (NXvelocity_selector):
-  (NXxraylens):
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 331d6037bd4c05402a42cab90e3df4c3115b21231d57ef54b1221e1ed859584d
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXinstrument" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          Collection of the components of the instrument or beamline.
-#          
-#          Template of instrument descriptions comprising various beamline components.
-#          Each component will also be a NeXus group defined by its distance from the
-#          sample. Negative distances represent beamline components that are before the
-#          sample while positive distances represent components that are after the sample.
-#          This device allows the unique identification of beamline components in a way
-#          that is valid for both reactor and pulsed instrumentation.
-#     </doc>
-#     <field name="name">
-#         <doc>
-#              Name of instrument
-#         </doc>
-#         <attribute name="short_name">
-#             <doc>
-#                  short name for instrument, perhaps the acronym
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="energy_resolution" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              Energy resolution of the experiment (FWHM or gaussian broadening)
-#         </doc>
-#     </field>
-#     <field name="momentum_resolution" type="NX_FLOAT" units="NX_WAVENUMBER">
-#         <doc>
-#              Momentum resolution of the experiment (FWHM)
-#         </doc>
-#     </field>
-#     <field name="angular_resolution" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              Angular resolution of the experiment (FWHM)
-#         </doc>
-#     </field>
-#     <field name="spatial_resolution" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Spatial resolution of the experiment (Airy disk radius)
-#         </doc>
-#     </field>
-#     <field name="temporal_resolution" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Temporal resolution of the experiment (FWHM)
-#         </doc>
-#     </field>
-#     <group type="NXaperture"/>
-#     <group type="NXattenuator"/>
-#     <group type="NXbeam"/>
-#     <group type="NXbeam_stop"/>
-#     <group type="NXbending_magnet"/>
-#     <group type="NXcollimator"/>
-#     <group type="NXcollection"/>
-#     <group type="NXcapillary"/>
-#     <group type="NXcrystal"/>
-#     <group type="NXdetector"/>
-#     <group type="NXdetector_group"/>
-#     <group type="NXdisk_chopper"/>
-#     <group type="NXevent_data"/>
-#     <group type="NXfermi_chopper"/>
-#     <group type="NXfilter"/>
-#     <group type="NXflipper"/>
-#     <group type="NXguide"/>
-#     <group type="NXinsertion_device"/>
-#     <group type="NXmirror"/>
-#     <group type="NXmoderator"/>
-#     <group type="NXmonochromator"/>
-#     <group type="NXpolarizer"/>
-#     <group type="NXpositioner"/>
-#     <group type="NXsource"/>
-#     <group type="NXtransformations" name="DIFFRACTOMETER"/>
-#     <group type="NXvelocity_selector"/>
-#     <group type="NXxraylens"/>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-# </definition>

From d14bf7578c6aeff7a6fe928095d70fad20106e59 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 23 Sep 2024 18:31:28 +0200
Subject: [PATCH 357/459] revert unintentional changes from cherry-pick

---
 Makefile                                      |   21 +-
 .../NXcollectioncolumn.nxdl.xml               |    1 -
 .../NXelectronanalyser.nxdl.xml               |    3 +-
 .../NXenergydispersion.nxdl.xml               |    3 +-
 .../NXmanipulator.nxdl.xml                    |   52 +-
 contributed_definitions/nyaml/NXdetector.yaml | 1758 -----------------
 contributed_definitions/nyaml/NXsensor.yaml   |  324 ---
 contributed_definitions/nyaml/NXsource.yaml   |  521 -----
 8 files changed, 40 insertions(+), 2643 deletions(-)
 delete mode 100644 contributed_definitions/nyaml/NXdetector.yaml
 delete mode 100644 contributed_definitions/nyaml/NXsensor.yaml
 delete mode 100644 contributed_definitions/nyaml/NXsource.yaml

diff --git a/Makefile b/Makefile
index e1d0696fa5..3a882c2568 100644
--- a/Makefile
+++ b/Makefile
@@ -60,6 +60,9 @@ test ::
 
 clean ::
 	$(RM) -rf $(BUILD_DIR)
+	$(RM) -rf $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)
+	$(RM) -rf $(APPDEF_DIR)/$(NYAML_SUBDIR)
+	$(RM) -rf $(CONTRIB_DIR)/$(NYAML_SUBDIR)
 
 prepare ::
 	$(PYTHON) -m dev_tools manual --prepare --build-root $(BUILD_DIR)
@@ -94,10 +97,24 @@ all ::
 	@echo "HTML built: `ls -lAFgh $(BUILD_DIR)/manual/build/html/index.html`"
 	@echo "PDF built: `ls -lAFgh $(BUILD_DIR)/manual/build/latex/nexus.pdf`"
 
+$(BASE_CLASS_DIR)/%.nxdl.xml : $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+$(CONTRIB_DIR)/%.nxdl.xml : $(CONTRIB_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+$(APPDEF_DIR)/%.nxdl.xml : $(APPDEF_DIR)/$(NYAML_SUBDIR)/%.yaml
+	nyaml2nxdl $< --output-file $@
+
+nxdl: $(YBC_NXDL_TARGETS) $(YCONTRIB_NXDL_TARGETS) $(YAPPDEF_NXDL_TARGETS)
+
+nyaml:
+	$(MAKE) -f nyaml.mk
+
 
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -113,4 +130,4 @@ all ::
 # License along with this library; if not, write to the Free Software
 # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
 #
-# For further information, see http://www.nexusformat.org
\ No newline at end of file
+# For further information, see http://www.nexusformat.org
diff --git a/contributed_definitions/NXcollectioncolumn.nxdl.xml b/contributed_definitions/NXcollectioncolumn.nxdl.xml
index 0de6103994..5348d55b5f 100644
--- a/contributed_definitions/NXcollectioncolumn.nxdl.xml
+++ b/contributed_definitions/NXcollectioncolumn.nxdl.xml
@@ -101,5 +101,4 @@
              Individual lenses in the collection column section
         </doc>
     </group>
-    <group type="NXfabrication"/>
 </definition>
diff --git a/contributed_definitions/NXelectronanalyser.nxdl.xml b/contributed_definitions/NXelectronanalyser.nxdl.xml
index 5ad424d384..db991447d2 100644
--- a/contributed_definitions/NXelectronanalyser.nxdl.xml
+++ b/contributed_definitions/NXelectronanalyser.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXelectronanalyser" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXelectronanalyser" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
              The symbols used in the schema to specify e.g. dimensions of arrays
@@ -154,5 +154,4 @@
              Individual lenses outside the main optics ensambles described by the subclasses
         </doc>
     </group>
-    <group type="NXfabrication"/>
 </definition>
diff --git a/contributed_definitions/NXenergydispersion.nxdl.xml b/contributed_definitions/NXenergydispersion.nxdl.xml
index 03fb871c8e..3207888517 100644
--- a/contributed_definitions/NXenergydispersion.nxdl.xml
+++ b/contributed_definitions/NXenergydispersion.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXenergydispersion" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXenergydispersion" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Subclass of NXelectronanalyser to describe the energy dispersion section of a
          photoelectron analyser.
@@ -87,5 +87,4 @@
              Individual lenses in the energy dispersive section
         </doc>
     </group>
-    <group type="NXfabrication"/>
 </definition>
diff --git a/contributed_definitions/NXmanipulator.nxdl.xml b/contributed_definitions/NXmanipulator.nxdl.xml
index d62a3ba723..dff2584fcf 100644
--- a/contributed_definitions/NXmanipulator.nxdl.xml
+++ b/contributed_definitions/NXmanipulator.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXmanipulator" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXmanipulator" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Extension of NXpositioner to include fields to describe the use of manipulators
          in photoemission experiments.
@@ -46,53 +46,39 @@
              Is cryocoolant flowing through the manipulator?
         </doc>
     </field>
-    <group name="cryostat" type="NXsensor">
+    <field name="cryostat_temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
         <doc>
-             Cryostat for cooling the sample.
+             Temperature of the cryostat (coldest point)
         </doc>
-    </group>
-    <group name="sample_heater" type="NXsensor">
-        <doc>
-             Device for applying heating power for temperature control.
-        </doc>
-    </group>
-    <group name="sample_thermocouple" type="NXsensor">
-        <doc>
-             Sensor to measure the temperature at the closest point to the sample. 
-             
-             This field may also be found in NXsample if present.
-        </doc>
-    </group>
-    <group name="drain_current_amperemeter" type="NXsensor">
+    </field>
+    <field name="heater_power" type="NX_FLOAT" units="NX_POWER">
         <doc>
-             Current to neutralize the photoemission current. 
-             
-             This field may also be found in NXsample if present.
+             Power in the heater for temperature control.
         </doc>
-    </group>
-    <group name="sample_bias_voltmeter" type="NXsensor">
+    </field>
+    <field name="sample_temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
         <doc>
-             Device to measure/set possible bias of the sample with respect to analyser ground.
-             
-             This field may also be found in NXsample if present.
+             Temperature at the closest point to the sample. This field may also be found in
+             NXsample if present.
         </doc>
-    </group>
-    <group type="NXactuator">
+    </field>
+    <field name="drain_current" type="NX_FLOAT" units="NX_CURRENT">
         <doc>
-             Any additional sensors on the manipulator used to control an external condition.
+             Current to neutralize the photoemission current. This field may also be found in
+             NXsample if present.
         </doc>
-    </group>
-    <group type="NXsensor">
+    </field>
+    <field name="sample_bias" type="NX_FLOAT" units="NX_CURRENT">
         <doc>
-             Any additional sensors on the manipulator used to monitor an external condition.
+             Possible bias of the sample with trespect to analyser ground. This field may
+             also be found in NXsample if present.
         </doc>
-    </group>
+    </field>
     <group type="NXpositioner">
         <doc>
              Class to describe the motors that are used in the manipulator
         </doc>
     </group>
-    <group type="NXfabrication"/>
     <field name="depends_on" type="NX_CHAR">
         <doc>
              Refers to the last transformation specifying the positon of the manipulator in
diff --git a/contributed_definitions/nyaml/NXdetector.yaml b/contributed_definitions/nyaml/NXdetector.yaml
deleted file mode 100644
index 8fd286fc58..0000000000
--- a/contributed_definitions/nyaml/NXdetector.yaml
+++ /dev/null
@@ -1,1758 +0,0 @@
-category: base
-doc: |
-  A detector, detector bank, or multidetector.
-symbols:
-  doc: |
-    These symbols will be used below to illustrate the coordination of the
-    rank and sizes of datasets and the preferred ordering of the
-    dimensions. Each of these are optional (so the rank of the datasets
-    will vary according to the situation) and the general ordering
-    principle is slowest to fastest. The type of each dimension should
-    follow the order of scan points, detector output (e.g. pixels), then
-    time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
-    of a detector is not limited to single values (0D), lists (1D) and
-    images (2), but three or higher dimensional arrays can be produced by
-    a detector at each trigger.
-  nP: |
-    number of scan points (only present in scanning measurements)
-  i: |
-    number of detector pixels in the first (slowest) direction
-  j: |
-    number of detector pixels in the second (faster) direction
-  k: |
-    number of detector pixels in the third (if necessary, fastest)
-    direction
-  tof: |
-    number of bins in the time-of-flight histogram
-type: group
-(NXobject)NXdetector:
-  time_of_flight(NX_FLOAT):
-    unit: NX_TIME_OF_FLIGHT
-    doc: |
-      Total time of flight
-    dimensions:
-      rank: 1
-      dim: [[1, tof+1]]
-    \@axis:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [3]
-    \@primary:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@long_name:
-      doc: |
-        Total time of flight
-  raw_time_of_flight(NX_INT):
-    unit: NX_PULSES
-    doc: |
-      In DAQ clock pulses
-    dimensions:
-      rank: 1
-      dim: [[1, tof+1]]
-    \@frequency:
-      type: NX_NUMBER
-      doc: |
-        Clock frequency in Hz
-  detector_number(NX_INT):
-    doc: |
-      Identifier for detector (pixels)
-      Can be multidimensional, if needed
-  data(NX_NUMBER):
-    unit: NX_ANY
-    doc: |
-      Data values from the detector. The rank and dimension ordering should follow a principle of
-      slowest to fastest measurement axes and may be explicitly specified in application definitions.
-      
-      Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
-      the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
-      of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
-      scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
-      Repetition of an experiment in a time series tends to be used similar to a slow scan axis
-      and so will often be in the first dimension of the data array.
-      
-      The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
-      (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
-      imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
-      will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
-      be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
-      
-      Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
-      detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
-      
-      The type of each dimension should should follow the order of scan points, detector pixels,
-      then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
-      shown here are merely illustrative of coordination between related datasets.
-    dimensions:
-      rank: 4
-      dim: [[1, nP], [2, i], [3, j], [4, tof]]
-    \@long_name:
-      doc: |
-        Title of measurement
-    \@check_sum:
-      type: NX_INT
-      doc: |
-        Integral of data as check of data integrity
-  data_errors(NX_NUMBER):
-    unit: NX_ANY
-    doc: |
-      The best estimate of the uncertainty in the data value (array size should match the data field). Where
-      possible, this should be the standard deviation, which has the same units
-      as the data. The form data_error is deprecated.
-    dimensions:
-      rank: 4
-      dim: [[1, nP], [2, i], [3, j], [4, tof]]
-  x_pixel_offset(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Offset from the detector center in x-direction.
-      Can be multidimensional when needed.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@axis:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@primary:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@long_name:
-      doc: |
-        x-axis offset from detector center
-  y_pixel_offset(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Offset from the detector center in the y-direction.
-      Can be multidimensional when different values are required for each pixel.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@axis:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [2]
-    \@primary:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@long_name:
-      doc: |
-        y-axis offset from detector center
-  z_pixel_offset(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Offset from the detector center in the z-direction.
-      Can be multidimensional when different values are required for each pixel.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@axis:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [3]
-    \@primary:
-      type: NX_POSINT
-      deprecated: |
-        see: https://github.com/nexusformat/definitions/issues/436 
-      enumeration: [1]
-    \@long_name:
-      doc: |
-        y-axis offset from detector center
-  distance(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      This is the distance to the previous component in the
-      instrument; most often the sample. The usage depends on the
-      nature of the detector: Most often it is the distance of the
-      detector assembly. But there are irregular detectors. In this
-      case the distance must be specified for each detector pixel.
-      
-      Note, it is recommended to use NXtransformations instead.
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  polar_angle(NX_FLOAT):
-    unit: NX_ANGLE
-    doc: |
-      This is the polar angle of the detector towards the previous
-      component in the instrument; most often the sample.
-      The usage depends on the
-      nature of the detector.
-      Most often it is the polar_angle of the detector assembly.
-      But there are irregular detectors.
-      In this
-      case, the polar_angle  must be specified for each detector pixel.
-      
-      Note, it is recommended to use NXtransformations instead.
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  azimuthal_angle(NX_FLOAT):
-    unit: NX_ANGLE
-    doc: |
-      This is the azimuthal angle angle of the detector towards
-      the previous component in the instrument; most often the sample.
-      The usage depends on the
-      nature of the detector.
-      Most often it is the azimuthal_angle of the detector assembly.
-      But there are irregular detectors.
-      In this
-      case, the azimuthal_angle  must be specified for each detector pixel.
-      
-      Note, it is recommended to use NXtransformations instead.
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  description:
-    doc: |
-      name/manufacturer/model/etc. information
-  serial_number:
-    doc: |
-      Serial number for the detector
-  local_name:
-    doc: |
-      Local name for the detector
-  (NXgeometry):
-    deprecated: |
-      Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead
-    doc: |
-      Position and orientation of detector
-  solid_angle(NX_FLOAT):
-    unit: NX_SOLID_ANGLE
-    doc: |
-      Solid angle subtended by the detector at the sample
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  x_pixel_size(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Size of each detector pixel. If it is scalar all pixels are the same size.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  y_pixel_size(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Size of each detector pixel. If it is scalar all pixels are the same size
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  dead_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Detector dead time
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  gas_pressure(NX_FLOAT):
-    unit: NX_PRESSURE
-    doc: |
-      Detector gas pressure
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  detection_gas_path(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      maximum drift space dimension
-  crate(NX_INT):
-    doc: |
-      Crate number of detector
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@local_name:
-      doc: |
-        Equivalent local term
-  slot(NX_INT):
-    doc: |
-      Slot number of detector
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@local_name:
-      doc: |
-        Equivalent local term
-  input(NX_INT):
-    doc: |
-      Input number of detector
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-    \@local_name:
-      doc: |
-        Equivalent local term
-  type:
-    doc: |
-      Description of type such as He3 gas cylinder, He3 PSD, scintillator,
-      fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
-      CMOS, ...
-  efficiency(NXdata):
-    doc: |
-      Spectral efficiency of detector with respect to e.g. wavelength
-    \@signal:
-      enumeration: [efficiency]
-    \@axes:
-      
-      # TODO: clarify the various use cases
-      enumeration: [., . ., . . ., . . . ., wavelength]
-    \@wavelength_indices:
-      
-      # TODO: clarify the actual possibilities
-      enumeration: [0]
-    efficiency(NX_FLOAT):
-      unit: NX_DIMENSIONLESS
-      doc: |
-        efficiency of the detector
-      dimensions:
-        rank: 3
-        dim: [[1, i], [2, j], [3, k]]
-    wavelength(NX_FLOAT):
-      unit: NX_WAVELENGTH
-      doc: |
-        This field can be two things:
-        
-        1. For a pixel detector it provides the nominal wavelength
-           for which the detector has been calibrated.
-        
-        2. For other detectors this field has to be seen together with
-           the efficiency field above.
-           For some detectors, the efficiency is wavelength dependent.
-           Thus this field provides the wavelength axis for the efficiency field.
-           In this use case, the efficiency and wavelength arrays must
-           have the same dimensionality.
-      dimensions:
-        rank: 3
-        dim: [[1, i], [2, j], [3, k]]
-  real_time(NX_NUMBER):
-    unit: NX_TIME
-    doc: |
-      Real-time of the exposure (use this if exposure time varies for
-      each array element, otherwise use ``count_time`` field).
-        
-      Most often there is a single real time value that is constant across
-      an entire image frame.  In such cases, only a 1-D array is needed.
-      But there are detectors in which the real time
-      changes per pixel. In that case, more than one dimension is needed. Therefore
-      the rank of this field should be less than or equal to (detector rank + 1).
-    dimensions:
-      rank: 3
-      dim: [[1, nP], [2, i], [3, j]]
-  start_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      start time for each frame, with the ``start`` attribute as absolute reference
-    dimensions:
-      rank: 1
-      dim: [[1, nP]]
-    \@start:
-      type: NX_DATE_TIME
-  stop_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      stop time for each frame, with the ``start`` attribute as absolute reference
-    dimensions:
-      rank: 1
-      dim: [[1, nP]]
-    \@start:
-      type: NX_DATE_TIME
-  calibration_date(NX_DATE_TIME):
-    doc: |
-      date of last calibration (geometry and/or efficiency) measurements
-  calibration_method(NXnote):
-    doc: |
-      summary of conversion of array data to pixels (e.g. polynomial
-      approximations) and location of details of the calibrations
-  layout:
-    doc: |
-      How the detector is represented
-    enumeration: [point, linear, area]
-  count_time(NX_NUMBER):
-    unit: NX_TIME
-    doc: |
-      Elapsed actual counting time
-    dimensions:
-      rank: 1
-      dim: [[1, nP]]
-  data_file(NXnote):
-  (NXcollection):
-    doc: |
-      Use this group to provide other data related to this NXdetector group.
-  sequence_number(NX_INT):
-    doc: |
-      In order to properly sort the order of the images taken in (for
-      example) a tomography experiment, a sequence number is stored with each
-      image.
-    dimensions:
-      rank: 1
-      dim: [[1, nBrightFrames]]
-  beam_center_x(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      This is the x position where the direct beam would hit the detector.
-      This is a length and can be outside of the actual
-      detector. The length can be in physical units or pixels
-      as documented by the units attribute.
-  beam_center_y(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      This is the y position where the direct beam would hit the detector.
-      This is a length and can be outside of the actual
-      detector. The length can be in physical units or pixels
-      as documented by the units attribute.
-  frame_start_number(NX_INT):
-    doc: |
-      This is the start number of the first frame of a scan. In protein crystallography measurements one
-      often scans a couple of frames on a give sample, then does something else,
-      then returns to the same sample and scans some more frames. Each time with
-      a new data file. This number helps concatenating such measurements.
-  diameter(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      The diameter of a cylindrical detector
-  acquisition_mode(NX_CHAR):
-    doc: |
-      The acquisition mode of the detector.
-    enumeration: [gated, triggered, summed, event, histogrammed, decimated]
-  angular_calibration_applied(NX_BOOLEAN):
-    doc: |
-      True when the angular calibration has been applied in the
-      electronics, false otherwise.
-  angular_calibration(NX_FLOAT):
-    doc: |
-      Angular calibration data.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  flatfield_applied(NX_BOOLEAN):
-    doc: |
-      True when the flat field correction has been applied in the
-      electronics, false otherwise.
-  flatfield(NX_FLOAT):
-    doc: |
-      Flat field correction data.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  flatfield_errors(NX_FLOAT):
-    doc: |
-      Errors of the flat field correction data.
-      The form flatfield_error is deprecated.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  pixel_mask_applied(NX_BOOLEAN):
-    doc: |
-      True when the pixel mask correction has been applied in the
-      electronics, false otherwise.
-  pixel_mask(NX_INT):
-    doc: |
-      The 32-bit pixel mask for the detector. Can be either one mask
-      for the whole dataset (i.e. an array with indices i, j) or
-      each frame can have its own mask (in which case it would be
-      an array with indices np, i, j).
-      
-      Contains a bit field for each pixel to signal dead,
-      blind or high or otherwise unwanted or undesirable pixels.
-      They have the following meaning:
-      
-      .. can't make a table here, a bullet list will have to do for now
-      
-      * bit 0: gap (pixel with no sensor)
-      * bit 1: dead
-      * bit 2: under responding
-      * bit 3: over responding
-      * bit 4: noisy
-      * bit 5: -undefined-
-      * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
-      * bit 7: -undefined-
-      * bit 8: user defined mask (e.g. around beamstop)
-      * bits 9-30: -undefined-
-      * bit 31: virtual pixel (corner pixel with interpolated value)
-      
-      Normal data analysis software would
-      not take pixels into account
-      when a bit in (mask & 0x0000FFFF) is
-      set. Tag bit in the upper
-      two bytes would indicate special pixel
-      properties that normally
-      would not be a sole reason to reject the
-      intensity value (unless
-      lower bits are set.
-      
-      If the full bit depths is not required, providing a
-      mask with fewer bits is permissible.
-      
-      If needed, additional pixel masks can be specified by
-      including additional entries named pixel_mask_N, where
-      N is an integer. For example, a general bad pixel mask
-      could be specified in pixel_mask that indicates noisy
-      and dead pixels, and an additional pixel mask from
-      experiment-specific shadowing could be specified in
-      pixel_mask_2. The cumulative mask is the bitwise OR
-      of pixel_mask and any pixel_mask_N entries.
-    dimensions:
-      rank: 2
-      dim: [[1, i], [2, j]]
-  image_key(NX_INT):
-    doc: |
-      This field allow to distinguish different types of exposure to the same detector "data" field.
-      Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
-      recording the different measurements preserves the chronological order with is important for
-      correct processing.
-      
-      This is used for example in tomography (`:ref:`NXtomo`) sample projections,
-      dark and flat images, a magic number is recorded per frame.
-      
-      The key is as follows:
-      
-      * projection (sample) = 0
-      * flat field = 1
-      * dark field = 2
-      * invalid = 3
-      * background (no sample, but buffer where applicable) = 4
-      
-      In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
-    dimensions:
-      rank: 1
-      dim: [[1, np]]
-  countrate_correction_applied(NX_BOOLEAN):
-    doc: |
-      Counting detectors usually are not able to measure all incoming particles,
-      especially at higher count-rates. Count-rate correction is applied to
-      account for these errors.
-      
-      True when count-rate correction has been applied, false otherwise.
-  countrate_correction_lookup_table(NX_NUMBER):
-    doc: |
-      The countrate_correction_lookup_table defines the LUT used for count-rate
-      correction. It maps a measured count :math:`c` to its corrected value
-      :math:`countrate\_correction\_lookup\_table[c]`.
-      
-      :math:`m` denotes the length of the table.
-    dimensions:
-      rank: 1
-      dim: [[1, m]]
-  virtual_pixel_interpolation_applied(NX_BOOLEAN):
-    doc: |
-      True when virtual pixel interpolation has been applied, false otherwise.
-      
-      When virtual pixel interpolation is applied, values of some pixels may
-      contain interpolated values. For example, to account for space between
-      readout chips on a module, physical pixels on edges and corners between
-      chips may have larger sensor areas and counts may be distributed between
-      their logical pixels.
-  bit_depth_readout(NX_INT):
-    doc: |
-      How many bits the electronics reads per pixel.
-      With CCD's and single photon counting detectors,
-      this must not align with traditional integer sizes.
-      This can be 4, 8, 12, 14, 16, ...
-  detector_readout_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Time it takes to read the detector (typically milliseconds).
-      This is important to know for time resolved experiments.
-  trigger_delay_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Time it takes to start exposure after a trigger signal has been received.
-      This is the reaction time of the detector firmware after receiving the trigger signal
-      to when the detector starts to acquire the exposure, including any user set delay..
-      This is important to know for time resolved experiments.
-  trigger_delay_time_set(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      User-specified trigger delay.
-  trigger_internal_delay_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Time it takes to start exposure after a trigger signal has been received.
-      This is the reaction time of the detector hardware after receiving the
-      trigger signal to when the detector starts to acquire the exposure.
-      It forms the lower boundary of the trigger_delay_time when the user
-      does not request an additional delay.
-  trigger_dead_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      Time during which no new trigger signal can be accepted.
-      Typically this is the
-      trigger_delay_time + exposure_time + readout_time.
-      This is important to know for time resolved experiments.
-  frame_time(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      This is time for each frame. This is exposure_time + readout time.
-    dimensions:
-      rank: 1
-      dim: [[1, nP]]
-  gain_setting(NX_CHAR):
-    doc: |
-      The gain setting of the detector. This is a detector-specific value
-      meant to document the gain setting of the detector during data
-      collection, for detectors with multiple available gain settings.
-      
-      Examples of gain settings include:
-      
-      * ``standard``
-      * ``fast``
-      * ``auto``
-      * ``high``
-      * ``medium``
-      * ``low``
-      * ``mixed high to medium``
-      * ``mixed medium to low``
-      
-      Developers are encouraged to use one of these terms, or to submit
-      additional terms to add to the list.
-  saturation_value(NX_NUMBER):
-    doc: |
-      The value at which the detector goes into saturation.
-      Especially common to CCD detectors, the data
-      is known to be invalid above this value.
-      
-      For example, given a saturation_value and an underload_value, the valid
-      pixels are those less than or equal to the saturation_value and greater
-      than or equal to the underload_value.
-      
-      The precise type should match the type of the data.
-  underload_value(NX_NUMBER):
-    doc: |
-      The lowest value at which pixels for this detector would be reasonably
-      measured. The data is known to be invalid below this value.
-      
-      For example, given a saturation_value and an underload_value, the valid
-      pixels are those less than or equal to the saturation_value and greater
-      than or equal to the underload_value.
-      
-      The precise type should match the type of the data.
-  number_of_cycles(NX_INT):
-    doc: |
-      CCD images are sometimes constructed by summing
-      together multiple short exposures in the
-      electronics. This reduces background etc.
-      This is the number of short exposures used to sum
-      images for an image.
-  sensor_material(NX_CHAR):
-    doc: |
-      At times, radiation is not directly sensed by the detector.
-      Rather, the detector might sense the output from some
-      converter like a scintillator.
-      This is the name of this converter material.
-  sensor_thickness(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      At times, radiation is not directly sensed by the detector.
-      Rather, the detector might sense the output from some
-      converter like a scintillator.
-      This is the thickness of this converter material.
-  threshold_energy(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      Single photon counter detectors can be adjusted
-      for a certain energy range in which they
-      work optimally. This is the energy setting for this.
-  (NXdetector_module):
-    doc: |
-      For use in special cases where the data in NXdetector
-      is represented in several parts, each with a separate geometry.
-  pixel_shape(choice): 
-    (NXoff_geometry):
-      doc: |
-        Shape description of each pixel. Use only if all pixels in the detector
-        are of uniform shape.
-    (NXcylindrical_geometry):
-      doc: |
-        Shape description of each pixel. Use only if all pixels in the detector
-        are of uniform shape and require being described by cylinders.
-  detector_shape(choice): 
-    (NXoff_geometry):
-      doc: |
-        Shape description of the whole detector. Use only if pixels in the
-        detector are not of uniform shape.
-    (NXcylindrical_geometry):
-      doc: |
-        Shape description of the whole detector. Use only if pixels in the
-        detector are not of uniform shape and require being described by cylinders.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-  amplifier_type(NX_CHAR):
-    doc: |
-      Type of electron amplifier, MCP, channeltron, etc.
-  detector_type(NX_CHAR):
-    doc: |
-      Description of the detector type, DLD, Phosphor+CCD, CMOS.
-  detector_voltage(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      Voltage applied to detector.
-  amplifier_voltage(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      Voltage applied to the amplifier.
-  amplifier_bias(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      The low voltage of the amplifier migh not be the ground.
-  sensor_size(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Size of each imaging sensor chip on the detector.
-  sensor_count(NX_INT):
-    unit: NX_UNITLESS
-    doc: |
-      Number of imaging sensor chips on the detector.
-  sensor_pixel_size(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Physical size of the pixels of the imaging chip on the detector.
-  sensor_pixels(NX_INT):
-    unit: NX_UNITLESS
-    doc: |
-      Number of raw active elements in each dimension. Important for swept scans.
-  (NXfabrication):
-  (NXdata):
-    doc: |
-      raw data output from the detector
-  depends_on(NX_CHAR):
-    doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
-      The reference point of the detector is the center of the first pixel.
-      In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 6b256ef0615dca7d8faf4a3bc04d3e62f29a1745e9cd35205e5f0bb9e2c6520c
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 2 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" extends="NXobject" name="NXdetector" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <symbols>
-#         <doc>
-#              These symbols will be used below to illustrate the coordination of the
-#              rank and sizes of datasets and the preferred ordering of the
-#              dimensions. Each of these are optional (so the rank of the datasets
-#              will vary according to the situation) and the general ordering
-#              principle is slowest to fastest. The type of each dimension should
-#              follow the order of scan points, detector output (e.g. pixels), then
-#              time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
-#              of a detector is not limited to single values (0D), lists (1D) and
-#              images (2), but three or higher dimensional arrays can be produced by
-#              a detector at each trigger.
-#         </doc>
-#         <symbol name="nP">
-#             <doc>
-#                  number of scan points (only present in scanning measurements)
-#             </doc>
-#         </symbol>
-#         <symbol name="i">
-#             <doc>
-#                  number of detector pixels in the first (slowest) direction
-#             </doc>
-#         </symbol>
-#         <symbol name="j">
-#             <doc>
-#                  number of detector pixels in the second (faster) direction
-#             </doc>
-#         </symbol>
-#         <symbol name="k">
-#             <doc>
-#                  number of detector pixels in the third (if necessary, fastest)
-#                  direction
-#             </doc>
-#         </symbol>
-#         <symbol name="tof">
-#             <doc>
-#                  number of bins in the time-of-flight histogram
-#             </doc>
-#         </symbol>
-#     </symbols>
-#     <doc>
-#          A detector, detector bank, or multidetector.
-#     </doc>
-#     <field name="time_of_flight" type="NX_FLOAT" units="NX_TIME_OF_FLIGHT">
-#         <doc>
-#              Total time of flight
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="tof+1"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="3"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  Total time of flight
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="raw_time_of_flight" type="NX_INT" units="NX_PULSES">
-#         <doc>
-#              In DAQ clock pulses
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="tof+1"/>
-#         </dimensions>
-#         <attribute name="frequency" type="NX_NUMBER">
-#             <doc>
-#                  Clock frequency in Hz
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="detector_number" type="NX_INT">
-#         <doc>
-#              Identifier for detector (pixels)
-#              Can be multidimensional, if needed
-#         </doc>
-#     </field>
-#     <field name="data" type="NX_NUMBER" units="NX_ANY">
-#         <doc>
-#              Data values from the detector. The rank and dimension ordering should follow a principle of
-#              slowest to fastest measurement axes and may be explicitly specified in application definitions.
-#              
-#              Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
-#              the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
-#              of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
-#              scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
-#              Repetition of an experiment in a time series tends to be used similar to a slow scan axis
-#              and so will often be in the first dimension of the data array.
-#              
-#              The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
-#              (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
-#              imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
-#              will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
-#              be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
-#              
-#              Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
-#              detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
-#              
-#              The type of each dimension should should follow the order of scan points, detector pixels,
-#              then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
-#              shown here are merely illustrative of coordination between related datasets.
-#         </doc>
-#         <dimensions rank="4">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#             <dim index="4" value="tof"/>
-#         </dimensions>
-#         <attribute name="long_name">
-#             <doc>
-#                  Title of measurement
-#             </doc>
-#         </attribute>
-#         <attribute name="check_sum" type="NX_INT">
-#             <doc>
-#                  Integral of data as check of data integrity
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="data_errors" type="NX_NUMBER" units="NX_ANY">
-#         <doc>
-#              The best estimate of the uncertainty in the data value (array size should match the data field). Where
-#              possible, this should be the standard deviation, which has the same units
-#              as the data. The form data_error is deprecated.
-#         </doc>
-#         <dimensions rank="4">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#             <dim index="4" value="tof"/>
-#         </dimensions>
-#     </field>
-#     <field name="x_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Offset from the detector center in x-direction.
-#              Can be multidimensional when needed.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  x-axis offset from detector center
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="y_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Offset from the detector center in the y-direction.
-#              Can be multidimensional when different values are required for each pixel.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="2"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  y-axis offset from detector center
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="z_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Offset from the detector center in the z-direction.
-#              Can be multidimensional when different values are required for each pixel.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="3"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436
-# ">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  y-axis offset from detector center
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              This is the distance to the previous component in the
-#              instrument; most often the sample. The usage depends on the
-#              nature of the detector: Most often it is the distance of the
-#              detector assembly. But there are irregular detectors. In this
-#              case the distance must be specified for each detector pixel.
-#              
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="polar_angle" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              This is the polar angle of the detector towards the previous
-#              component in the instrument; most often the sample.
-#              The usage depends on the
-#              nature of the detector.
-#              Most often it is the polar_angle of the detector assembly.
-#              But there are irregular detectors.
-#              In this
-#              case, the polar_angle  must be specified for each detector pixel.
-#              
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="azimuthal_angle" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              This is the azimuthal angle angle of the detector towards
-#              the previous component in the instrument; most often the sample.
-#              The usage depends on the
-#              nature of the detector.
-#              Most often it is the azimuthal_angle of the detector assembly.
-#              But there are irregular detectors.
-#              In this
-#              case, the azimuthal_angle  must be specified for each detector pixel.
-#              
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="description">
-#         <doc>
-#              name/manufacturer/model/etc. information
-#         </doc>
-#     </field>
-#     <field name="serial_number">
-#         <doc>
-#              Serial number for the detector
-#         </doc>
-#     </field>
-#     <field name="local_name">
-#         <doc>
-#              Local name for the detector
-#         </doc>
-#     </field>
-#     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead">
-#         <doc>
-#              Position and orientation of detector
-#         </doc>
-#     </group>
-#     <field name="solid_angle" type="NX_FLOAT" units="NX_SOLID_ANGLE">
-#         <doc>
-#              Solid angle subtended by the detector at the sample
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="x_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Size of each detector pixel. If it is scalar all pixels are the same size.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="y_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Size of each detector pixel. If it is scalar all pixels are the same size
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="dead_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Detector dead time
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE">
-#         <doc>
-#              Detector gas pressure
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="detection_gas_path" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              maximum drift space dimension
-#         </doc>
-#     </field>
-#     <field name="crate" type="NX_INT">
-#         <doc>
-#              Crate number of detector
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="local_name">
-#             <doc>
-#                  Equivalent local term
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="slot" type="NX_INT">
-#         <doc>
-#              Slot number of detector
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="local_name">
-#             <doc>
-#                  Equivalent local term
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="input" type="NX_INT">
-#         <doc>
-#              Input number of detector
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="local_name">
-#             <doc>
-#                  Equivalent local term
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="type">
-#         <doc>
-#              Description of type such as He3 gas cylinder, He3 PSD, scintillator,
-#              fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
-#              CMOS, ...
-#         </doc>
-#     </field>
-#     <group name="efficiency" type="NXdata">
-#         <doc>
-#              Spectral efficiency of detector with respect to e.g. wavelength
-#         </doc>
-#         <attribute name="signal">
-#             <enumeration>
-#                 <item value="efficiency"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="axes">
-#             <!--TODO: clarify the various use cases-->
-#             <enumeration>
-#                 <item value="."/>
-#                 <item value=". ."/>
-#                 <item value=". . ."/>
-#                 <item value=". . . ."/>
-#                 <item value="wavelength"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="wavelength_indices">
-#             <!--TODO: clarify the actual possibilities-->
-#             <enumeration>
-#                 <item value="0"/>
-#             </enumeration>
-#         </attribute>
-#         <field name="efficiency" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-#             <doc>
-#                  efficiency of the detector
-#             </doc>
-#             <dimensions rank="3">
-#                 <dim index="1" value="i"/>
-#                 <dim index="2" value="j"/>
-#                 <dim index="3" value="k"/>
-#             </dimensions>
-#         </field>
-#         <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
-#             <doc>
-#                  This field can be two things:
-#                  
-#                  1. For a pixel detector it provides the nominal wavelength
-#                     for which the detector has been calibrated.
-#                  
-#                  2. For other detectors this field has to be seen together with
-#                     the efficiency field above.
-#                     For some detectors, the efficiency is wavelength dependent.
-#                     Thus this field provides the wavelength axis for the efficiency field.
-#                     In this use case, the efficiency and wavelength arrays must
-#                     have the same dimensionality.
-#             </doc>
-#             <dimensions rank="3">
-#                 <dim index="1" value="i"/>
-#                 <dim index="2" value="j"/>
-#                 <dim index="3" value="k"/>
-#             </dimensions>
-#         </field>
-#     </group>
-#     <field name="real_time" type="NX_NUMBER" units="NX_TIME">
-#         <doc>
-#              Real-time of the exposure (use this if exposure time varies for
-#              each array element, otherwise use ``count_time`` field).
-#                
-#              Most often there is a single real time value that is constant across
-#              an entire image frame.  In such cases, only a 1-D array is needed.
-#              But there are detectors in which the real time
-#              changes per pixel. In that case, more than one dimension is needed. Therefore
-#              the rank of this field should be less than or equal to (detector rank + 1).
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="start_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              start time for each frame, with the ``start`` attribute as absolute reference
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#         <attribute name="start" type="NX_DATE_TIME"/>
-#     </field>
-#     <field name="stop_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              stop time for each frame, with the ``start`` attribute as absolute reference
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#         <attribute name="start" type="NX_DATE_TIME"/>
-#     </field>
-#     <field name="calibration_date" type="NX_DATE_TIME">
-#         <doc>
-#              date of last calibration (geometry and/or efficiency) measurements
-#         </doc>
-#     </field>
-#     <group name="calibration_method" type="NXnote">
-#         <doc>
-#              summary of conversion of array data to pixels (e.g. polynomial
-#              approximations) and location of details of the calibrations
-#         </doc>
-#     </group>
-#     <field name="layout">
-#         <doc>
-#              How the detector is represented
-#         </doc>
-#         <enumeration>
-#             <item value="point"/>
-#             <item value="linear"/>
-#             <item value="area"/>
-#         </enumeration>
-#     </field>
-#     <field name="count_time" type="NX_NUMBER" units="NX_TIME">
-#         <doc>
-#              Elapsed actual counting time
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#     </field>
-#     <group name="data_file" type="NXnote"/>
-#     <group type="NXcollection">
-#         <doc>
-#              Use this group to provide other data related to this NXdetector group.
-#         </doc>
-#     </group>
-#     <field name="sequence_number" type="NX_INT">
-#         <doc>
-#              In order to properly sort the order of the images taken in (for
-#              example) a tomography experiment, a sequence number is stored with each
-#              image.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nBrightFrames"/>
-#         </dimensions>
-#     </field>
-#     <field name="beam_center_x" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              This is the x position where the direct beam would hit the detector.
-#              This is a length and can be outside of the actual
-#              detector. The length can be in physical units or pixels
-#              as documented by the units attribute.
-#         </doc>
-#     </field>
-#     <field name="beam_center_y" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              This is the y position where the direct beam would hit the detector.
-#              This is a length and can be outside of the actual
-#              detector. The length can be in physical units or pixels
-#              as documented by the units attribute.
-#         </doc>
-#     </field>
-#     <field name="frame_start_number" type="NX_INT">
-#         <doc>
-#              This is the start number of the first frame of a scan. In protein crystallography measurements one
-#              often scans a couple of frames on a give sample, then does something else,
-#              then returns to the same sample and scans some more frames. Each time with
-#              a new data file. This number helps concatenating such measurements.
-#         </doc>
-#     </field>
-#     <field name="diameter" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              The diameter of a cylindrical detector
-#         </doc>
-#     </field>
-#     <field name="acquisition_mode" type="NX_CHAR">
-#         <doc>
-#              The acquisition mode of the detector.
-#         </doc>
-#         <enumeration>
-#             <item value="gated"/>
-#             <item value="triggered"/>
-#             <item value="summed"/>
-#             <item value="event"/>
-#             <item value="histogrammed"/>
-#             <item value="decimated"/>
-#         </enumeration>
-#     </field>
-#     <field name="angular_calibration_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when the angular calibration has been applied in the
-#              electronics, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="angular_calibration" type="NX_FLOAT">
-#         <doc>
-#              Angular calibration data.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="flatfield_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when the flat field correction has been applied in the
-#              electronics, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="flatfield" type="NX_FLOAT">
-#         <doc>
-#              Flat field correction data.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="flatfield_errors" type="NX_FLOAT">
-#         <doc>
-#              Errors of the flat field correction data.
-#              The form flatfield_error is deprecated.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="pixel_mask_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when the pixel mask correction has been applied in the
-#              electronics, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="pixel_mask" type="NX_INT">
-#         <doc>
-#              The 32-bit pixel mask for the detector. Can be either one mask
-#              for the whole dataset (i.e. an array with indices i, j) or
-#              each frame can have its own mask (in which case it would be
-#              an array with indices np, i, j).
-#              
-#              Contains a bit field for each pixel to signal dead,
-#              blind or high or otherwise unwanted or undesirable pixels.
-#              They have the following meaning:
-#              
-#              .. can't make a table here, a bullet list will have to do for now
-#              
-#              * bit 0: gap (pixel with no sensor)
-#              * bit 1: dead
-#              * bit 2: under responding
-#              * bit 3: over responding
-#              * bit 4: noisy
-#              * bit 5: -undefined-
-#              * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
-#              * bit 7: -undefined-
-#              * bit 8: user defined mask (e.g. around beamstop)
-#              * bits 9-30: -undefined-
-#              * bit 31: virtual pixel (corner pixel with interpolated value)
-#              
-#              Normal data analysis software would
-#              not take pixels into account
-#              when a bit in (mask &amp; 0x0000FFFF) is
-#              set. Tag bit in the upper
-#              two bytes would indicate special pixel
-#              properties that normally
-#              would not be a sole reason to reject the
-#              intensity value (unless
-#              lower bits are set.
-#              
-#              If the full bit depths is not required, providing a
-#              mask with fewer bits is permissible.
-#              
-#              If needed, additional pixel masks can be specified by
-#              including additional entries named pixel_mask_N, where
-#              N is an integer. For example, a general bad pixel mask
-#              could be specified in pixel_mask that indicates noisy
-#              and dead pixels, and an additional pixel mask from
-#              experiment-specific shadowing could be specified in
-#              pixel_mask_2. The cumulative mask is the bitwise OR
-#              of pixel_mask and any pixel_mask_N entries.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="image_key" type="NX_INT">
-#         <doc>
-#              This field allow to distinguish different types of exposure to the same detector &quot;data&quot; field.
-#              Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
-#              recording the different measurements preserves the chronological order with is important for
-#              correct processing.
-#              
-#              This is used for example in tomography (`:ref:`NXtomo`) sample projections,
-#              dark and flat images, a magic number is recorded per frame.
-#              
-#              The key is as follows:
-#              
-#              * projection (sample) = 0
-#              * flat field = 1
-#              * dark field = 2
-#              * invalid = 3
-#              * background (no sample, but buffer where applicable) = 4
-#              
-#              In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="np"/>
-#         </dimensions>
-#     </field>
-#     <field name="countrate_correction_applied" type="NX_BOOLEAN">
-#         <doc>
-#              Counting detectors usually are not able to measure all incoming particles,
-#              especially at higher count-rates. Count-rate correction is applied to
-#              account for these errors.
-#              
-#              True when count-rate correction has been applied, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="countrate_correction_lookup_table" type="NX_NUMBER">
-#         <doc>
-#              The countrate_correction_lookup_table defines the LUT used for count-rate
-#              correction. It maps a measured count :math:`c` to its corrected value
-#              :math:`countrate\_correction\_lookup\_table[c]`.
-#              
-#              :math:`m` denotes the length of the table.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="m"/>
-#         </dimensions>
-#     </field>
-#     <field name="virtual_pixel_interpolation_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when virtual pixel interpolation has been applied, false otherwise.
-#              
-#              When virtual pixel interpolation is applied, values of some pixels may
-#              contain interpolated values. For example, to account for space between
-#              readout chips on a module, physical pixels on edges and corners between
-#              chips may have larger sensor areas and counts may be distributed between
-#              their logical pixels.
-#         </doc>
-#     </field>
-#     <field name="bit_depth_readout" type="NX_INT">
-#         <doc>
-#              How many bits the electronics reads per pixel.
-#              With CCD's and single photon counting detectors,
-#              this must not align with traditional integer sizes.
-#              This can be 4, 8, 12, 14, 16, ...
-#         </doc>
-#     </field>
-#     <field name="detector_readout_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time it takes to read the detector (typically milliseconds).
-#              This is important to know for time resolved experiments.
-#         </doc>
-#     </field>
-#     <field name="trigger_delay_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time it takes to start exposure after a trigger signal has been received.
-#              This is the reaction time of the detector firmware after receiving the trigger signal
-#              to when the detector starts to acquire the exposure, including any user set delay..
-#              This is important to know for time resolved experiments.
-#         </doc>
-#     </field>
-#     <field name="trigger_delay_time_set" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              User-specified trigger delay.
-#         </doc>
-#     </field>
-#     <field name="trigger_internal_delay_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time it takes to start exposure after a trigger signal has been received.
-#              This is the reaction time of the detector hardware after receiving the
-#              trigger signal to when the detector starts to acquire the exposure.
-#              It forms the lower boundary of the trigger_delay_time when the user
-#              does not request an additional delay.
-#         </doc>
-#     </field>
-#     <field name="trigger_dead_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time during which no new trigger signal can be accepted.
-#              Typically this is the
-#              trigger_delay_time + exposure_time + readout_time.
-#              This is important to know for time resolved experiments.
-#         </doc>
-#     </field>
-#     <field name="frame_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              This is time for each frame. This is exposure_time + readout time.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#     </field>
-#     <field name="gain_setting" type="NX_CHAR">
-#         <doc>
-#              The gain setting of the detector. This is a detector-specific value
-#              meant to document the gain setting of the detector during data
-#              collection, for detectors with multiple available gain settings.
-#              
-#              Examples of gain settings include:
-#              
-#              * ``standard``
-#              * ``fast``
-#              * ``auto``
-#              * ``high``
-#              * ``medium``
-#              * ``low``
-#              * ``mixed high to medium``
-#              * ``mixed medium to low``
-#              
-#              Developers are encouraged to use one of these terms, or to submit
-#              additional terms to add to the list.
-#         </doc>
-#     </field>
-#     <field name="saturation_value" type="NX_NUMBER">
-#         <doc>
-#              The value at which the detector goes into saturation.
-#              Especially common to CCD detectors, the data
-#              is known to be invalid above this value.
-#              
-#              For example, given a saturation_value and an underload_value, the valid
-#              pixels are those less than or equal to the saturation_value and greater
-#              than or equal to the underload_value.
-#              
-#              The precise type should match the type of the data.
-#         </doc>
-#     </field>
-#     <field name="underload_value" type="NX_NUMBER">
-#         <doc>
-#              The lowest value at which pixels for this detector would be reasonably
-#              measured. The data is known to be invalid below this value.
-#              
-#              For example, given a saturation_value and an underload_value, the valid
-#              pixels are those less than or equal to the saturation_value and greater
-#              than or equal to the underload_value.
-#              
-#              The precise type should match the type of the data.
-#         </doc>
-#     </field>
-#     <field name="number_of_cycles" type="NX_INT">
-#         <doc>
-#              CCD images are sometimes constructed by summing
-#              together multiple short exposures in the
-#              electronics. This reduces background etc.
-#              This is the number of short exposures used to sum
-#              images for an image.
-#         </doc>
-#     </field>
-#     <field name="sensor_material" type="NX_CHAR">
-#         <doc>
-#              At times, radiation is not directly sensed by the detector.
-#              Rather, the detector might sense the output from some
-#              converter like a scintillator.
-#              This is the name of this converter material.
-#         </doc>
-#     </field>
-#     <field name="sensor_thickness" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              At times, radiation is not directly sensed by the detector.
-#              Rather, the detector might sense the output from some
-#              converter like a scintillator.
-#              This is the thickness of this converter material.
-#         </doc>
-#     </field>
-#     <field name="threshold_energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              Single photon counter detectors can be adjusted
-#              for a certain energy range in which they
-#              work optimally. This is the energy setting for this.
-#         </doc>
-#     </field>
-#     <group type="NXdetector_module">
-#         <doc>
-#              For use in special cases where the data in NXdetector
-#              is represented in several parts, each with a separate geometry.
-#         </doc>
-#     </group>
-#     <choice name="pixel_shape">
-#         <group type="NXoff_geometry">
-#             <doc>
-#                  Shape description of each pixel. Use only if all pixels in the detector
-#                  are of uniform shape.
-#             </doc>
-#         </group>
-#         <group type="NXcylindrical_geometry">
-#             <doc>
-#                  Shape description of each pixel. Use only if all pixels in the detector
-#                  are of uniform shape and require being described by cylinders.
-#             </doc>
-#         </group>
-#     </choice>
-#     <choice name="detector_shape">
-#         <group type="NXoff_geometry">
-#             <doc>
-#                  Shape description of the whole detector. Use only if pixels in the
-#                  detector are not of uniform shape.
-#             </doc>
-#         </group>
-#         <group type="NXcylindrical_geometry">
-#             <doc>
-#                  Shape description of the whole detector. Use only if pixels in the
-#                  detector are not of uniform shape and require being described by cylinders.
-#             </doc>
-#         </group>
-#     </choice>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <field name="amplifier_type" type="NX_CHAR">
-#         <doc>
-#              Type of electron amplifier, MCP, channeltron, etc.
-#         </doc>
-#     </field>
-#     <field name="detector_type" type="NX_CHAR">
-#         <doc>
-#              Description of the detector type, DLD, Phosphor+CCD, CMOS.
-#         </doc>
-#     </field>
-#     <field name="detector_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              Voltage applied to detector.
-#         </doc>
-#     </field>
-#     <field name="amplifier_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              Voltage applied to the amplifier.
-#         </doc>
-#     </field>
-#     <field name="amplifier_bias" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              The low voltage of the amplifier migh not be the ground.
-#         </doc>
-#     </field>
-#     <field name="sensor_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Size of each imaging sensor chip on the detector.
-#         </doc>
-#     </field>
-#     <field name="sensor_count" type="NX_INT" units="NX_UNITLESS">
-#         <doc>
-#              Number of imaging sensor chips on the detector.
-#         </doc>
-#     </field>
-#     <field name="sensor_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Physical size of the pixels of the imaging chip on the detector.
-#         </doc>
-#     </field>
-#     <field name="sensor_pixels" type="NX_INT" units="NX_UNITLESS">
-#         <doc>
-#              Number of raw active elements in each dimension. Important for swept scans.
-#         </doc>
-#     </field>
-#     <group type="NXdata">
-#         <doc>
-#              raw data output from the detector
-#         </doc>
-#     </group>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#              NeXus positions components by applying a set of translations and rotations
-#              to apply to the component starting from 0, 0, 0. The order of these operations
-#              is critical and forms what NeXus calls a dependency chain. The depends_on
-#              field defines the path to the top most operation of the dependency chain or the
-#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
-#              NXtransformations group. But NeXus allows them to be stored anywhere.
-#              
-#              The reference point of the detector is the center of the first pixel.
-#              In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              This is the group recommended for holding the chain of translation
-#              and rotation operations necessary to position the component within
-#              the instrument. The dependency chain may however traverse similar groups in
-#              other component groups.
-#         </doc>
-#     </group>
-# </definition>
diff --git a/contributed_definitions/nyaml/NXsensor.yaml b/contributed_definitions/nyaml/NXsensor.yaml
deleted file mode 100644
index a70f2a533e..0000000000
--- a/contributed_definitions/nyaml/NXsensor.yaml
+++ /dev/null
@@ -1,324 +0,0 @@
-category: base
-doc: |
-  A sensor used to monitor an external condition
-  
-  The condition itself is described in :ref:`NXenvironment`.
-type: group
-NXsensor(NXobject):
-  model:
-    doc: |
-      Sensor identification code/model number
-  name:
-    doc: |
-      Name for the sensor
-  short_name:
-    doc: |
-      Short name of sensor used e.g. on monitor display program
-  attached_to:
-    doc: |
-      where sensor is attached to ("sample" | "can")
-  geometry(NXgeometry):
-    deprecated: |
-      Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead
-    doc: |
-      Defines the axes for logged vector quantities if they are not the global instrument axes.
-  measurement:
-    doc: |
-      name for measured signal
-    enumeration: [temperature, pH, magnetic_field, electric_field, conductivity, resistance, voltage, pressure, flow, stress, strain, shear, surface_pressure]
-  type:
-    doc: |
-      The type of hardware used for the measurement.
-      Examples (suggestions but not restrictions):
-      
-      :Temperature:
-        J | K | T | E | R | S | Pt100 | Rh/Fe
-      :pH:
-        Hg/Hg2Cl2 | Ag/AgCl | ISFET
-      :Ion selective electrode:
-        specify species; e.g. Ca2+
-      :Magnetic field:
-        Hall
-      :Surface pressure:
-        wilhelmy plate
-  run_control(NX_BOOLEAN):
-    doc: |
-      Is data collection controlled or synchronised to this quantity:
-      1=no, 0=to "value", 1=to "value_deriv1", etc.
-  high_trip_value(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Upper control bound of sensor reading if using run_control
-  low_trip_value(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Lower control bound of sensor reading if using run_control
-  value(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      nominal setpoint or average value
-      - need [n] as may be a vector
-    dimensions:
-      dim: [[1, n]]
-  value_deriv1(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Nominal/average first derivative of value
-      e.g. strain rate
-      - same dimensions as "value" (may be a vector)
-    dimensions:
-      dim: [[1, ]]
-      dim_parameters:
-        ref: ['value']
-  value_deriv2(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Nominal/average second derivative of value
-      - same dimensions as "value" (may be a vector)
-    dimensions:
-      dim: [[1, ]]
-      dim_parameters:
-        ref: ['value']
-  value_log(NXlog):
-    doc: |
-      Time history of sensor readings
-  value_deriv1_log(NXlog):
-    doc: |
-      Time history of first derivative of sensor readings
-  value_deriv2_log(NXlog):
-    doc: |
-      Time history of second derivative of sensor readings
-  external_field_brief:
-    enumeration: [along beam, across beam, transverse, solenoidal, flow shear gradient, flow vorticity]
-  external_field_full(NXorientation):
-    doc: |
-      For complex external fields not satisfied by External_field_brief
-  (NXoff_geometry):
-    exists: ['min', '0']
-    doc: |
-      This group describes the shape of the sensor when necessary.
-  (NXfabrication):
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-  depends_on(NX_CHAR):
-    doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
-      .. todo::
-        Add a definition for the reference point of a sensor.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# df8bc397cbcbf114091b84ed357f6312641ca9abbf2d51795c37802450e7e628
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
-# 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
-# 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
-# 	name="NXsensor" 
-# 	type="group" extends="NXobject">
-# 	<doc>
-# 		A sensor used to monitor an external condition 
-# 		
-# 		The condition itself is described in :ref:`NXenvironment`.
-# 	</doc>
-# 	<field name="model">
-# 		<doc>Sensor identification code/model number</doc>
-# 	</field>
-# 	<field name="name">
-# 		<doc>Name for the sensor</doc>
-# 	</field>
-# 	<field name="short_name">
-# 		<doc>Short name of sensor used e.g. on monitor display program</doc>
-# 	</field>
-# 	<field name="attached_to">
-# 		<doc>where sensor is attached to ("sample" | "can")</doc>
-# 	</field>
-#         <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead">
-# 		<doc>
-# 			Defines the axes for logged vector quantities if they are not the global instrument axes.
-# 		</doc>
-# 	</group>
-# 	<field name="measurement">
-# 		<doc>name for measured signal</doc>
-# 		<enumeration>
-# 			<item value="temperature" />
-# 			<item value="pH" />
-# 			<item value="magnetic_field" />
-# 			<item value="electric_field" />
-# 			<item value="conductivity" />
-# 			<item value="resistance" />
-# 			<item value="voltage" />
-# 			<item value="pressure" />
-# 			<item value="flow" />
-# 			<item value="stress" />
-# 			<item value="strain" />
-# 			<item value="shear" />
-# 			<item value="surface_pressure" />
-# 		</enumeration>
-# 	</field>
-# 	<field name="type">
-# 		<doc>
-# 			The type of hardware used for the measurement.  
-# 			Examples (suggestions but not restrictions):
-# 			
-# 			:Temperature:
-# 			  J | K | T | E | R | S | Pt100 | Rh/Fe
-# 			:pH:
-# 			  Hg/Hg2Cl2 | Ag/AgCl | ISFET
-# 			:Ion selective electrode:
-# 			  specify species; e.g. Ca2+
-# 			:Magnetic field:
-# 			  Hall
-# 			:Surface pressure:
-# 			  wilhelmy plate
-# 		</doc>
-# 	</field>
-# 	<field name="run_control" type="NX_BOOLEAN">
-# 		<doc>
-# 			Is data collection controlled or synchronised to this quantity: 
-# 			1=no, 0=to "value", 1=to "value_deriv1", etc.
-# 		</doc>
-# 	</field>
-# 	<field name="high_trip_value" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			Upper control bound of sensor reading if using run_control
-# 		</doc>
-# 	</field>
-# 	<field name="low_trip_value" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			Lower control bound of sensor reading if using run_control
-# 		</doc>
-# 	</field>
-# 	<field name="value" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			nominal setpoint or average value 
-# 			- need [n] as may be a vector
-# 		</doc>
-# 		<dimensions>
-# 			<dim index="1" value="n"/>
-# 		</dimensions>
-# 	</field>
-# 	<field name="value_deriv1" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			Nominal/average first derivative of value 
-# 			e.g. strain rate 
-# 			- same dimensions as "value" (may be a vector)
-# 		</doc>
-# 		<dimensions>
-# 			<dim index="1" ref="value"/>
-# 		</dimensions>
-# 	</field>
-# 	<field name="value_deriv2" type="NX_FLOAT" units="NX_ANY">
-# 		<doc>
-# 			Nominal/average second derivative of value
-# 			- same dimensions as "value" (may be a vector)
-# 		</doc>
-# 		<dimensions>
-# 			<dim index="1" ref="value"/>
-# 		</dimensions>
-# 	</field>
-# 	<group name="value_log" type="NXlog">
-# 		<doc>Time history of sensor readings</doc>
-# 	</group>
-# 	<group name="value_deriv1_log" type="NXlog">
-# 		<doc>Time history of first derivative of sensor readings</doc>
-# 	</group>
-# 	<group name="value_deriv2_log" type="NXlog">
-# 		<doc>Time history of second derivative of sensor readings</doc>
-# 	</group>
-# 	<field name="external_field_brief">
-# 		<enumeration>
-# 			<item value="along beam" />
-# 			<item value="across beam" />
-# 			<item value="transverse" />
-# 			<item value="solenoidal" />
-# 			<item value="flow shear gradient" />
-# 			<item value="flow vorticity" />
-# 		</enumeration>
-# 	</field>
-# 	<group name="external_field_full" type="NXorientation">
-# 		<doc>For complex external fields not satisfied by External_field_brief</doc>
-# 	</group>
-#         <group type="NXoff_geometry" minOccurs="0">
-#                 <doc>
-#                          This group describes the shape of the sensor when necessary.
-#                 </doc>
-#         </group>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#             NeXus positions components by applying a set of translations and rotations
-#             to apply to the component starting from 0, 0, 0. The order of these operations
-#             is critical and forms what NeXus calls a dependency chain. The depends_on
-#             field defines the path to the top most operation of the dependency chain or the
-#             string "." if located in the origin. Usually these operations are stored in a
-#             NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
-#             .. todo::
-#               Add a definition for the reference point of a sensor.
-#               
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the component within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
-# </definition>
-# 
diff --git a/contributed_definitions/nyaml/NXsource.yaml b/contributed_definitions/nyaml/NXsource.yaml
deleted file mode 100644
index 1692b666ea..0000000000
--- a/contributed_definitions/nyaml/NXsource.yaml
+++ /dev/null
@@ -1,521 +0,0 @@
-category: base
-doc: |
-  The neutron or x-ray storage ring/facility.
-type: group
-NXsource(NXobject):
-  distance(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Effective distance from sample
-      Distance as seen by radiation from sample. This number should be negative
-      to signify that it is upstream of the sample.
-  name:
-    doc: |
-      Name of source
-    \@short_name:
-      doc: |
-        short name for source, perhaps the acronym
-  type:
-    doc: |
-      type of radiation source (pick one from the enumerated list and spell exactly)
-    enumeration: [Spallation Neutron Source, Pulsed Reactor Neutron Source, Reactor Neutron Source, Synchrotron X-ray Source, Pulsed Muon Source, Rotating Anode X-ray, Fixed Tube X-ray, UV Laser, Free-Electron Laser, Optical Laser, Ion Source, UV Plasma Source, Metal Jet X-ray]
-  probe:
-    doc: |
-      type of radiation probe (pick one from the enumerated list and spell exactly)
-    enumeration: [neutron, x-ray, muon, electron, ultraviolet, visible light, positron, proton]
-  power(NX_FLOAT):
-    unit: NX_POWER
-    doc: |
-      Source power
-  emittance_x(NX_FLOAT):
-    unit: NX_EMITTANCE
-    doc: |
-      Source emittance (nm-rad) in X (horizontal) direction.
-  emittance_y(NX_FLOAT):
-    unit: NX_EMITTANCE
-    doc: |
-      Source emittance (nm-rad) in Y (horizontal) direction.
-  sigma_x(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      particle beam size in x
-  sigma_y(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      particle beam size in y
-  flux(NX_FLOAT):
-    unit: NX_FLUX
-    doc: |
-      Source intensity/area (example: s-1 cm-2)
-  energy(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      Source energy.
-      For storage rings, this would be the particle beam energy.
-      For X-ray tubes, this would be the excitation voltage.
-  current(NX_FLOAT):
-    unit: NX_CURRENT
-    doc: |
-      Accelerator, X-ray tube, or storage ring current
-  voltage(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      Accelerator voltage
-  frequency(NX_FLOAT):
-    unit: NX_FREQUENCY
-    doc: |
-      Frequency of pulsed source
-  period(NX_FLOAT):
-    unit: NX_PERIOD
-    doc: |
-      Period of pulsed source
-  target_material:
-    doc: |
-      Pulsed source target material
-    enumeration: [Ta, W, depleted_U, enriched_U, Hg, Pb, C]
-  notes(NXnote):
-    doc: |
-      any source/facility related messages/events that
-      occurred during the experiment
-  bunch_pattern(NXdata):
-    doc: |
-      For storage rings, description of the bunch pattern.
-      This is useful to describe irregular bunch patterns.
-    title:
-      doc: |
-        name of the bunch pattern
-  number_of_bunches(NX_INT):
-    doc: |
-      For storage rings, the number of bunches in use.
-  bunch_length(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      For storage rings, temporal length of the bunch
-  bunch_distance(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      For storage rings, time between bunches
-  pulse_width(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      temporal width of source pulse
-  
-  # pulsed sources or storage rings could use this
-  pulse_shape(NXdata):
-    doc: |
-      source pulse shape
-  
-  # pulsed sources or storage rings could use this
-  mode:
-    doc: |
-      source operating mode
-    enumeration: 
-      Single Bunch: 
-        doc: |
-          for storage rings
-      Multi Bunch: 
-        doc: |
-          for storage rings
-  
-  # other sources could add to this
-  
-  # other sources could add to this
-  top_up(NX_BOOLEAN):
-    doc: |
-      Is the synchrotron operating in top_up mode?
-  last_fill(NX_NUMBER):
-    unit: NX_CURRENT
-    doc: |
-      For storage rings, the current at the end of the most recent injection.
-    \@time:
-      type: NX_DATE_TIME
-      doc: |
-        date and time of the most recent injection.
-  photon_energy(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      The center photon energy of the source, before it is
-      monochromatized or converted
-  center_wavelength(NX_FLOAT):
-    unit: NX_WAVELENGTH
-    doc: |
-      The center wavelength of the source, before it is
-      monochromatized or converted
-  pulse_energy(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      For pulsed sources, the energy of a single pulse
-  peak_power(NX_FLOAT):
-    unit: NX_POWER
-    doc: |
-      For pulsed sources, the pulse energy divided
-      by the pulse duration
-  bunch_number_start(NX_INT):
-    doc: |
-      Some facilities tag each bunch.
-      First bunch of the measurement
-  bunch_number_end(NX_INT):
-    doc: |
-      Last bunch of the measurement
-  geometry(NXgeometry):
-    deprecated: |
-      Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead
-    doc: |
-      "Engineering" location of source.
-  (NXfabrication):
-  (NXoff_geometry):
-    exists: ['min', '0']
-    doc: |
-      This group describes the shape of the beam line component
-  distribution(NXdata):
-    doc: |
-      The wavelength or energy distribution of the source
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-  depends_on(NX_CHAR):
-    doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
-      The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
-      z axis.
-      
-      .. image:: source/source.png
-        :width: 40%
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 19f1ee4e446868766ab035145a5835ce38e26b04d8e8ee50bf641392cb5c3525
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsource" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          The neutron or x-ray storage ring/facility.
-#     </doc>
-#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Effective distance from sample
-#              Distance as seen by radiation from sample. This number should be negative
-#              to signify that it is upstream of the sample.
-#         </doc>
-#     </field>
-#     <field name="name">
-#         <doc>
-#              Name of source
-#         </doc>
-#         <attribute name="short_name">
-#             <doc>
-#                  short name for source, perhaps the acronym
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="type">
-#         <doc>
-#              type of radiation source (pick one from the enumerated list and spell exactly)
-#         </doc>
-#         <enumeration>
-#             <item value="Spallation Neutron Source"/>
-#             <item value="Pulsed Reactor Neutron Source"/>
-#             <item value="Reactor Neutron Source"/>
-#             <item value="Synchrotron X-ray Source"/>
-#             <item value="Pulsed Muon Source"/>
-#             <item value="Rotating Anode X-ray"/>
-#             <item value="Fixed Tube X-ray"/>
-#             <item value="UV Laser"/>
-#             <item value="Free-Electron Laser"/>
-#             <item value="Optical Laser"/>
-#             <item value="Ion Source"/>
-#             <item value="UV Plasma Source"/>
-#             <item value="Metal Jet X-ray"/>
-#         </enumeration>
-#     </field>
-#     <field name="probe">
-#         <doc>
-#              type of radiation probe (pick one from the enumerated list and spell exactly)
-#         </doc>
-#         <enumeration>
-#             <item value="neutron"/>
-#             <item value="x-ray"/>
-#             <item value="muon"/>
-#             <item value="electron"/>
-#             <item value="ultraviolet"/>
-#             <item value="visible light"/>
-#             <item value="positron"/>
-#             <item value="proton"/>
-#         </enumeration>
-#     </field>
-#     <field name="power" type="NX_FLOAT" units="NX_POWER">
-#         <doc>
-#              Source power
-#         </doc>
-#     </field>
-#     <field name="emittance_x" type="NX_FLOAT" units="NX_EMITTANCE">
-#         <doc>
-#              Source emittance (nm-rad) in X (horizontal) direction.
-#         </doc>
-#     </field>
-#     <field name="emittance_y" type="NX_FLOAT" units="NX_EMITTANCE">
-#         <doc>
-#              Source emittance (nm-rad) in Y (horizontal) direction.
-#         </doc>
-#     </field>
-#     <field name="sigma_x" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              particle beam size in x
-#         </doc>
-#     </field>
-#     <field name="sigma_y" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              particle beam size in y
-#         </doc>
-#     </field>
-#     <field name="flux" type="NX_FLOAT" units="NX_FLUX">
-#         <doc>
-#              Source intensity/area (example: s-1 cm-2)
-#         </doc>
-#     </field>
-#     <field name="energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              Source energy.
-#              For storage rings, this would be the particle beam energy.
-#              For X-ray tubes, this would be the excitation voltage.
-#         </doc>
-#     </field>
-#     <field name="current" type="NX_FLOAT" units="NX_CURRENT">
-#         <doc>
-#              Accelerator, X-ray tube, or storage ring current
-#         </doc>
-#     </field>
-#     <field name="voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              Accelerator voltage
-#         </doc>
-#     </field>
-#     <field name="frequency" type="NX_FLOAT" units="NX_FREQUENCY">
-#         <doc>
-#              Frequency of pulsed source
-#         </doc>
-#     </field>
-#     <field name="period" type="NX_FLOAT" units="NX_PERIOD">
-#         <doc>
-#              Period of pulsed source
-#         </doc>
-#     </field>
-#     <field name="target_material">
-#         <doc>
-#              Pulsed source target material
-#         </doc>
-#         <enumeration>
-#             <item value="Ta"/>
-#             <item value="W"/>
-#             <item value="depleted_U"/>
-#             <item value="enriched_U"/>
-#             <item value="Hg"/>
-#             <item value="Pb"/>
-#             <item value="C"/>
-#         </enumeration>
-#     </field>
-#     <group name="notes" type="NXnote">
-#         <doc>
-#              any source/facility related messages/events that
-#              occurred during the experiment
-#         </doc>
-#     </group>
-#     <group name="bunch_pattern" type="NXdata">
-#         <doc>
-#              For storage rings, description of the bunch pattern.
-#              This is useful to describe irregular bunch patterns.
-#         </doc>
-#         <field name="title">
-#             <doc>
-#                  name of the bunch pattern
-#             </doc>
-#         </field>
-#     </group>
-#     <field name="number_of_bunches" type="NX_INT">
-#         <doc>
-#              For storage rings, the number of bunches in use.
-#         </doc>
-#     </field>
-#     <field name="bunch_length" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              For storage rings, temporal length of the bunch
-#         </doc>
-#     </field>
-#     <field name="bunch_distance" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              For storage rings, time between bunches
-#         </doc>
-#     </field>
-#     <field name="pulse_width" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              temporal width of source pulse
-#         </doc>
-#     </field>
-#     <!--pulsed sources or storage rings could use this-->
-#     <group name="pulse_shape" type="NXdata">
-#         <doc>
-#              source pulse shape
-#         </doc>
-#     </group>
-#     <!--pulsed sources or storage rings could use this-->
-#     <field name="mode">
-#         <doc>
-#              source operating mode
-#         </doc>
-#         <enumeration>
-#             <item value="Single Bunch">
-#                 <doc>
-#                      for storage rings
-#                 </doc>
-#             </item>
-#             <item value="Multi Bunch">
-#                 <doc>
-#                      for storage rings
-#                 </doc>
-#             </item>
-#         </enumeration>
-#     </field>
-#     <!--other sources could add to this-->
-#     <!--other sources could add to this-->
-#     <field name="top_up" type="NX_BOOLEAN">
-#         <doc>
-#              Is the synchrotron operating in top_up mode?
-#         </doc>
-#     </field>
-#     <field name="last_fill" type="NX_NUMBER" units="NX_CURRENT">
-#         <doc>
-#              For storage rings, the current at the end of the most recent injection.
-#         </doc>
-#         <attribute name="time" type="NX_DATE_TIME">
-#             <doc>
-#                  date and time of the most recent injection.
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="photon_energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              The center photon energy of the source, before it is
-#              monochromatized or converted
-#         </doc>
-#     </field>
-#     <field name="center_wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
-#         <doc>
-#              The center wavelength of the source, before it is
-#              monochromatized or converted
-#         </doc>
-#     </field>
-#     <field name="pulse_energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              For pulsed sources, the energy of a single pulse
-#         </doc>
-#     </field>
-#     <field name="peak_power" type="NX_FLOAT" units="NX_POWER">
-#         <doc>
-#              For pulsed sources, the pulse energy divided
-#              by the pulse duration
-#         </doc>
-#     </field>
-#     <field name="bunch_number_start" type="NX_INT">
-#         <doc>
-#              Some facilities tag each bunch.
-#              First bunch of the measurement
-#         </doc>
-#     </field>
-#     <field name="bunch_number_end" type="NX_INT">
-#         <doc>
-#              Last bunch of the measurement
-#         </doc>
-#     </field>
-#     <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead">
-#         <doc>
-#              &quot;Engineering&quot; location of source.
-#         </doc>
-#     </group>
-#     <group type="NXoff_geometry" minOccurs="0">
-#         <doc>
-#              This group describes the shape of the beam line component
-#         </doc>
-#     </group>
-#     <group type="NXdata" name="distribution">
-#         <doc>
-#              The wavelength or energy distribution of the source
-#         </doc>
-#     </group>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#              NeXus positions components by applying a set of translations and rotations
-#              to apply to the component starting from 0, 0, 0. The order of these operations
-#              is critical and forms what NeXus calls a dependency chain. The depends_on
-#              field defines the path to the top most operation of the dependency chain or the
-#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
-#              NXtransformations group. But NeXus allows them to be stored anywhere.
-#              
-#              The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
-#              z axis.
-#              
-#              .. image:: source/source.png
-#                :width: 40%
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              This is the group recommended for holding the chain of translation
-#              and rotation operations necessary to position the component within
-#              the instrument. The dependency chain may however traverse similar groups in
-#              other component groups.
-#         </doc>
-#     </group>
-# </definition>

From a68dd8d8f5c798b52ef579deeeabc86970bd8fe8 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 23 Sep 2024 18:33:02 +0200
Subject: [PATCH 358/459] pull out base classes cited in NXinstrument

move NXfabrication to base_classes

pull out base classes cited in NXinstrument
---
 base_classes/NXfabrication.nxdl.xml |  75 ++++++++++++++++-
 base_classes/NXhistory.nxdl.xml     |  74 ++++++++++++++++
 base_classes/NXresolution.nxdl.xml  | 125 ++++++++++++++++++++++++++++
 3 files changed, 271 insertions(+), 3 deletions(-)
 create mode 100644 base_classes/NXhistory.nxdl.xml
 create mode 100644 base_classes/NXresolution.nxdl.xml

diff --git a/base_classes/NXfabrication.nxdl.xml b/base_classes/NXfabrication.nxdl.xml
index a3e3cfc91d..ea358aa476 100644
--- a/base_classes/NXfabrication.nxdl.xml
+++ b/base_classes/NXfabrication.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
+#
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
@@ -21,11 +21,44 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
+<<<<<<< HEAD
+<<<<<<<< HEAD:base_classes/NXfabrication.nxdl.xml
+=======
+>>>>>>> 7442a52b (pull out base classes cited in NXinstrument)
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXfabrication" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Details about a component as it is defined by its manufacturer.
     </doc>
     <field name="vendor" type="NX_CHAR">
+<<<<<<< HEAD
+========
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXidentifier" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         An identifier for a (persistent) resource, e.g., a DOI or orcid.
+    </doc>
+    <field name="service" type="NX_CHAR">
+>>>>>>>> 7442a52b (pull out base classes cited in NXinstrument):base_classes/NXidentifier.nxdl.xml
+        <doc>
+             The service by which the resource can be resolved.
+             
+             Examples: doi, urn, hdl, purl, orcid, iso, url
+        </doc>
+    </field>
+<<<<<<<< HEAD:base_classes/NXfabrication.nxdl.xml
+    <field name="model" type="NX_CHAR">
+========
+    <field name="identifier" type="NX_CHAR">
+>>>>>>>> 7442a52b (pull out base classes cited in NXinstrument):base_classes/NXidentifier.nxdl.xml
+        <doc>
+             The unique code, IRI or hash to resolve this reference.
+             Typically, this is stated by the service which is considered a complete
+             identifier, e.g., for a DOI it's something of the form `10.1107/S1600576714027575`
+             or `https://doi.org/10.1107/S1600576714027575`, which are both resolvable.
+        </doc>
+        <attribute name="version" type="NX_CHAR">
+            <doc>
+                 If it is possible that different versions exist, the value in this field should be made
+=======
         <doc>
              Company name of the manufacturer.
         </doc>
@@ -36,27 +69,63 @@
         </doc>
         <attribute name="version" type="NX_CHAR">
             <doc>
-                 If it is possible that different versions exist, the value in this field should be made
+                 If different versions exist are possible, the value in this field should be made
+>>>>>>> 7442a52b (pull out base classes cited in NXinstrument)
                  specific enough to resolve the version.
             </doc>
         </attribute>
     </field>
+<<<<<<< HEAD
+<<<<<<<< HEAD:base_classes/NXfabrication.nxdl.xml
+=======
+    <group name="identifier" type="NXidentifier">
+        <doc>
+             Ideally, (globally) unique persistent identifier. This may contain e.g. a hash
+             identifier of the component.
+        </doc>
+    </group>
+>>>>>>> 7442a52b (pull out base classes cited in NXinstrument)
     <field name="serial_number" type="NX_CHAR">
         <doc>
              Serial number of the component.
         </doc>
     </field>
+<<<<<<< HEAD
     <field name="construction_date" type="NX_DATE_TIME">
         <doc>
              Datetime of component's initial construction. This refers to the date of
              first measurement after new construction or to the relocation date,
              if it describes a multicomponent/custom-build setup.
              Just the year is often sufficient, but if a full date/time is used, it is recommended to add an explicit time zone.
+=======
+    <field name="construction_year" type="NX_DATE_TIME">
+        <doc>
+             Datetime of components initial construction. This refers to the date of
+             first measurement after new construction or to the relocation date,
+             if it describes a multicomponent/custom-build setup.
+             Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
+             otherwise the local time zone is assumed per ISO8601.
+>>>>>>> 7442a52b (pull out base classes cited in NXinstrument)
         </doc>
     </field>
     <field name="capability" type="NX_CHAR">
         <doc>
+<<<<<<< HEAD
              Free-text list of functionalities which the component offers.
         </doc>
     </field>
+========
+    <field name="is_persistent" type="NX_BOOLEAN">
+        <doc>
+             True if the identifier is persistent (i.e., unique and available indefinitely),
+             False otherwise.
+        </doc>
+    </field>
+>>>>>>>> 7442a52b (pull out base classes cited in NXinstrument):base_classes/NXidentifier.nxdl.xml
+=======
+             Free-text list with eventually multiple terms of
+             functionalities which the component offers.
+        </doc>
+    </field>
+>>>>>>> 7442a52b (pull out base classes cited in NXinstrument)
 </definition>
diff --git a/base_classes/NXhistory.nxdl.xml b/base_classes/NXhistory.nxdl.xml
new file mode 100644
index 0000000000..9dfa25d722
--- /dev/null
+++ b/base_classes/NXhistory.nxdl.xml
@@ -0,0 +1,74 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXhistory" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         A set of activities that occurred to a physical entity prior/during experiment.
+         
+         Ideally, a full report of the previous operations (or links to a chain of operations).
+         Alternatively, notes allow for additional descriptors in any format.
+    </doc>
+    <group type="NXactivity">
+        <doc>
+             Any activity that was performed on the physical entity prior or during the experiment. In
+             the future, if there is base class inheritance, this can describe any activity,
+             including processes and measurements.
+        </doc>
+    </group>
+    <!--For now, one workaround would be to have NXactivity as a application definition with a subentry.
+subentry(NXsuxbentry):
+doc: |
+Any activity that was performed on the physical entity prior or during the experiment.
+definition: ["NXactivity"]-->
+    <group type="NXphysical_process">
+        <doc>
+             Any physical process that was performed on the physical entity prior or during the
+             experiment.
+        </doc>
+    </group>
+    <group type="NXchemical_process">
+        <doc>
+             Any chemical process that was performed on the physical entity prior or during the
+             experiment.
+        </doc>
+    </group>
+    <group type="NXidentifier">
+        <doc>
+             An ID or reference to the location or a unique (globally
+             persistent) identifier of e.g. another file which gives
+             as many as possible details of the history event.
+        </doc>
+    </group>
+    <!--There should be more activities here, like measurement.-->
+    <group name="notes" type="NXnote">
+        <doc>
+             A descriptor to keep track of the treatment of the physical entity before or during the
+             experiment (NXnote allows to add pictures, audio, movies). Alternatively, a
+             reference to the location or a unique identifier or other metadata file. In the
+             case these are not available, free-text description.
+             This should only be used in case that there is no rigorous description
+             using the base classes above. This field can also be used to pull in any activities
+             that are not well described by an existing base class definition.
+        </doc>
+    </group>
+</definition>
diff --git a/base_classes/NXresolution.nxdl.xml b/base_classes/NXresolution.nxdl.xml
new file mode 100644
index 0000000000..4197d55506
--- /dev/null
+++ b/base_classes/NXresolution.nxdl.xml
@@ -0,0 +1,125 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXresolution" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Describes the resolution of a physical quantity.
+    </doc>
+    <field name="physical_quantity">
+        <doc>
+             The physical quantity of the resolution, e.g.,
+             energy, momentum, time, etc.
+        </doc>
+    </field>
+    <field name="type">
+        <doc>
+             The process by which the resolution was determined.
+        </doc>
+        <enumeration>
+            <item value="estimated"/>
+            <item value="derived"/>
+            <item value="calibrated"/>
+            <item value="other"/>
+        </enumeration>
+    </field>
+    <group name="note" type="NXnote">
+        <doc>
+             Additional details of the estimate or description of the calibration procedure
+        </doc>
+    </group>
+    <field name="resolution" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             The resolution of the physical quantity.
+        </doc>
+    </field>
+    <field name="resolution_errors" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             Standard deviation of the resolution of the physical quantity.
+        </doc>
+    </field>
+    <field name="relative_resolution" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             Ratio of the resolution at a specified measurand value to that measurand value,
+        </doc>
+    </field>
+    <field name="relative_resolution_errors" type="NX_FLOAT" units="NX_DIMENSIONLESS">
+        <doc>
+             Standard deviation of the relative resolution of the physical quantity.
+        </doc>
+    </field>
+    <group name="response_function" type="NXdata">
+        <doc>
+             The response of the instrument or part to a infinitesimally sharp input signal
+             along the physical quantity of this group.
+             This is also sometimes called instrument response function for time resolution or
+             point spread function for spatial response.
+             The resolution is typically determined by taking the full width at half maximum (FWHM)
+             of the response function.
+        </doc>
+        <field name="input" type="NX_FLOAT" units="NX_ANY">
+            <doc>
+                 The input axis or grid of the response function.
+                 The unit should match the one of the resolution field.
+            </doc>
+        </field>
+        <field name="magnitude" type="NX_FLOAT">
+            <doc>
+                 The magnitude of the response function corresponding to the points
+                 in the input axis or grid.
+                 This field should have the same dimensions as `input`.
+            </doc>
+        </field>
+    </group>
+    <field name="formula_SYMBOL" type="NX_CHAR">
+        <doc>
+             A symbol linking to another path in this appdef to be referred to from the
+             `resolution_formula` field. This should be a valid path inside this application
+             definition, i.e., of the form /entry/instrument/my_part/my_field.
+        </doc>
+    </field>
+    <field name="resolution_formula" type="NX_CHAR">
+        <doc>
+             A resolution formula to determine the resolution from a set of symbols as
+             entered by the `formula_...` fields.
+             The output unit should match the provided unit of this field.
+        </doc>
+    </field>
+    <attribute name="default">
+        <doc>
+             .. index:: plotting
+             
+             Declares which child group contains a path leading
+             to a :ref:`NXdata` group.
+             
+             It is recommended (as of NIAC2014) to use this attribute
+             to help define the path to the default dataset to be plotted.
+             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+             for a summary of the discussion.
+        </doc>
+    </attribute>
+    <group type="NXcalibration">
+        <doc>
+             For storing details and data of a calibration to derive a resolution from data.
+        </doc>
+    </group>
+</definition>

From 2be49e84e1a46400ebca53c58b7d2cc4f186f452 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 30 Sep 2024 11:05:05 +0200
Subject: [PATCH 359/459] bring in NXactivity

---
 base_classes/NXactivity.nxdl.xml | 56 ++++++++++++++++++++++++++++++++
 1 file changed, 56 insertions(+)
 create mode 100644 base_classes/NXactivity.nxdl.xml

diff --git a/base_classes/NXactivity.nxdl.xml b/base_classes/NXactivity.nxdl.xml
new file mode 100644
index 0000000000..f354de06d2
--- /dev/null
+++ b/base_classes/NXactivity.nxdl.xml
@@ -0,0 +1,56 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXactivity" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         A planned or unplanned action that has a temporal extension and for some time depends on some entity.
+         
+         This class is planned be used in the future as the super class for all other activities if inheritance 
+         in base classes is supported in NeXus.
+    </doc>
+    <field name="start_time" type="NX_DATE_TIME">
+        <doc>
+             ISO 8601 formatted time code (with local time zone offset to UTC information
+             included) when this activity started.
+        </doc>
+    </field>
+    <field name="end_time" type="NX_DATE_TIME">
+        <doc>
+             ISO 8601 formatted time code (with local time zone offset to UTC information
+             included) when this activity ended.
+        </doc>
+    </field>
+    <field name="description">
+        <doc>
+             Short description of the activity.
+        </doc>
+    </field>
+    <group name="notes" type="NXnote">
+        <doc>
+             This can be any data or other descriptor acquired during the activity
+             (NXnote allows to add pictures, audio, movies). Alternatively, a
+             reference to the location or a unique identifier or other metadata file. In the
+             case these are not available, free-text description.
+        </doc>
+    </group>
+</definition>

From 713db74aa069fea5b1ad4e6ff3eb82a3d4c9f3f2 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 30 Sep 2024 11:59:01 +0200
Subject: [PATCH 360/459] bring in NXcalibration

---
 base_classes/NXcalibration.nxdl.xml | 220 ++++++++++++++++++++++++++++
 1 file changed, 220 insertions(+)
 create mode 100644 base_classes/NXcalibration.nxdl.xml

diff --git a/base_classes/NXcalibration.nxdl.xml b/base_classes/NXcalibration.nxdl.xml
new file mode 100644
index 0000000000..702688fc2c
--- /dev/null
+++ b/base_classes/NXcalibration.nxdl.xml
@@ -0,0 +1,220 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcalibration" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             The symbols used in the schema to specify e.g. dimensions of arrays
+        </doc>
+        <symbol name="ncoeff">
+            <doc>
+                 Number of coefficients of the calibration function
+            </doc>
+        </symbol>
+        <symbol name="ncal">
+            <doc>
+                 Number of points of the calibrated and uncalibrated axes
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Subclass of NXprocess to describe post-processing calibrations.
+    </doc>
+    <field name="description" type="NX_CHAR">
+        <doc>
+             A description of the procedures employed.
+        </doc>
+    </field>
+    <field name="physical_quantity">
+        <doc>
+             The physical quantity of the calibration, e.g.,
+             energy, momentum, time, etc.
+        </doc>
+    </field>
+    <group name="calibration_method" type="NXidentifier">
+        <doc>
+             A digital persistent identifier (e.g., DOI, ISO standard) referring to a detailed description of a
+             calibration method but no actual calibration data.
+        </doc>
+    </group>
+    <group name="calibration_reference" type="NXidentifier">
+        <doc>
+             A digital persistent identifier (e.g., a DOI) referring to a publicly available calibration measurement
+             used for this instrument, e.g., a measurement of a known standard containing calibration information.
+             The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
+        </doc>
+    </group>
+    <group name="calibration_object" type="NXserialized">
+        <doc>
+             A file serialisation of a calibration which may not be publicly available (externally from the nexus file).
+             
+             This metadata can be a documentation of the source (file) or database (entry) from which pieces
+             of information have been extracted for consumption (e.g. in a research data management system (RDMS)).
+             It is also possible to include the actual file by using the `file` field.
+             
+             The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
+        </doc>
+    </group>
+    <field name="last_process" type="NX_CHAR">
+        <doc>
+             Indicates the name of the last operation applied in the NXprocess sequence.
+        </doc>
+    </field>
+    <field name="applied" type="NX_BOOLEAN">
+        <doc>
+             Has the calibration been applied?
+        </doc>
+    </field>
+    <field name="calibration_software">
+        <doc>
+             Name of the software used for this calibration.
+        </doc>
+        <attribute name="version">
+            <doc>
+                 Software version.
+            </doc>
+        </attribute>
+    </field>
+    <field name="original_axis" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             Vector containing the data coordinates in the original uncalibrated axis
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="ncal"/>
+        </dimensions>
+        <attribute name="symbol">
+            <doc>
+                 The symbol of the axis to be used in the fit_function, e.g., `energy`, `E`.
+                 This should comply to the following naming rules (similar to python's naming rules):
+                 
+                   * A variable name must start with a letter or the underscore character
+                   * A variable name cannot start with a number
+                   * A variable name can only contain alpha-numeric characters and underscores (A-z, 0-9, and _ )
+                   * Variable names are case-sensitive (age, Age and AGE are three different variables)
+            </doc>
+        </attribute>
+        <attribute name="input_path">
+            <doc>
+                 The path from which this data is derived, e.g., raw detector axis.
+                 Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
+            </doc>
+        </attribute>
+    </field>
+    <field name="input_SYMBOL" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             Additional input axis to be used in the formula.
+             The part after `input_` is used as the symbol to be used in the `fit_function`, i.e.,
+             if the field name is `input_my_field` you should refer to this axis by `my_field` in the `fit_function`.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="ncal"/>
+        </dimensions>
+        <attribute name="input_path">
+            <doc>
+                 The path from which this data is derived, e.g., raw detector axis.
+                 Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
+            </doc>
+        </attribute>
+    </field>
+    <field name="coefficients" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             For non-linear energy calibrations, e.g. in a TOF, a polynomial function is fit
+             to a set of features (peaks) at well defined energy positions to determine
+             E(TOF). Here we can store the array of fit coefficients.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="ncoeff"/>
+        </dimensions>
+    </field>
+    <field name="fit_function" type="NX_CHAR">
+        <doc>
+             For non-linear energy calibrations. Here we can store the formula of the
+             fit function.
+             
+             Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients field.
+             
+             Use x0, x1, ..., xn for the nth position in the `original_axis` field.
+             If there is the symbol attribute specified for the `original_axis` this may be used instead of x.
+             If you want to use the whole axis use `x`.
+             Alternate axis can also be available as specified by the `input_SYMBOL` field.
+             The data should then be referred here by the `SYMBOL` name, e.g., for a field
+             name `input_my_field` it should be referred here by `my_field` or `my_field0` if
+             you want to read the zeroth element of the array.
+             
+             The formula should be numpy compliant.
+        </doc>
+    </field>
+    <field name="scaling" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             For linear calibration. Scaling parameter.
+             This should yield the relation `calibrated_axis` = `scaling` * `original_axis` + `offset`.
+        </doc>
+    </field>
+    <field name="offset" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             For linear calibration. Offset parameter.
+             This should yield the relation `calibrated_axis` = `scaling` * `original_axis` + `offset`.
+        </doc>
+    </field>
+    <field name="mapping_MAPPING" type="NX_FLOAT">
+        <doc>
+             Mapping data for calibration.
+             
+             This can be used to map data points from uncalibrated to calibrated values,
+             i.e., by multiplying each point in the input axis by the corresponding point in the mapping data.
+        </doc>
+    </field>
+    <field name="calibrated_axis" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             A vector representing the axis after calibration, matching the data length
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="ncal"/>
+        </dimensions>
+        <attribute name="output_path">
+            <doc>
+                 The path to which this data is written, e.g., the calibrated energy.
+                 Should be a valid NeXus path name, e.g., /entry/data/energy.
+            </doc>
+        </attribute>
+    </field>
+    <group type="NXdata">
+        <doc>
+             Any data acquired/used during the calibration that does not fit the `NX_FLOAT` fields above.
+             NXdata groups can be used for multidimensional data which are relevant to the calibration
+        </doc>
+    </group>
+    <attribute name="default">
+        <doc>
+             .. index:: plotting
+             
+             Declares which child group contains a path leading
+             to a :ref:`NXdata` group.
+             
+             It is recommended (as of NIAC2014) to use this attribute
+             to help define the path to the default dataset to be plotted.
+             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+             for a summary of the discussion.
+        </doc>
+    </attribute>
+</definition>

From 08298b4a6e22ce00140c063e58ac7a14b6fd3ae7 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 1 Oct 2024 13:23:28 +0200
Subject: [PATCH 361/459] Apply suggestions from code review on NXserialized

Co-authored-by: Aaron S. Brewster <asbrewster@lbl.gov>
Co-authored-by: Thomas A Caswell <tcaswell@gmail.com>
---
 base_classes/NXserialized.nxdl.xml | 74 ++++++++++++++++++++++++++++++
 1 file changed, 74 insertions(+)
 create mode 100644 base_classes/NXserialized.nxdl.xml

diff --git a/base_classes/NXserialized.nxdl.xml b/base_classes/NXserialized.nxdl.xml
new file mode 100644
index 0000000000..1d9e18314d
--- /dev/null
+++ b/base_classes/NXserialized.nxdl.xml
@@ -0,0 +1,74 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXserialized" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Metadata to a set of pieces of information of a resource that has been serialized.
+         
+         A typical use case is the documentation of the source (file) or database (entry)
+         from which pieces of information have been extracted for consumption in e.g. a
+         research data management system (RDMS). This may be for reasons of enabling
+         services such as providing access to normalized information for which reading
+         again from the resource may not be desired, possible, or feasible.
+         
+         Possible reasons could be the extraction of specific information for caching,
+         performance reasons, or re-evaluate given pieces of information based on other
+         views and interaction patterns with the data where information has been formatted
+         differently by tools than how these pieces of information were originally
+         serialized.
+    </doc>
+    <field name="type" type="NX_CHAR">
+        <doc>
+             Describes what was serialized
+        </doc>
+        <enumeration>
+            <item value="file"/>
+            <item value="database"/>
+        </enumeration>
+    </field>
+    <field name="uri" type="NX_CHAR">
+        <doc>
+             Path to the resource.
+             
+             E.g. the name of a file or its absolute or relative path, or the
+             identifier to a resource in another database.
+        </doc>
+    </field>
+    <field name="checksum" type="NX_CHAR">
+        <doc>
+             Value of the hash that is obtained when running algorithm
+             on the content of the resource referred to by path.
+        </doc>
+    </field>
+    <field name="algorithm" type="NX_CHAR">
+        <doc>
+             Name of the algorithm whereby the checksum was computed.
+        </doc>
+    </field>
+    <!--enumeration: [md5, sha256]-->
+    <group name="file" type="NXnote">
+        <doc>
+             Extracted file containing the serialized information.
+        </doc>
+    </group>
+</definition>

From 42cfa886a9a6830d0d769c571a4e4113f2fb0d29 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 1 Oct 2024 15:50:49 +0200
Subject: [PATCH 362/459] address review from NIAC meeting

---
 base_classes/NXactivity.nxdl.xml    | 20 ++++++++-----
 base_classes/NXcalibration.nxdl.xml | 44 +++++++++++------------------
 base_classes/NXhistory.nxdl.xml     | 29 +++++--------------
 base_classes/NXinstrument.nxdl.xml  |  1 -
 base_classes/NXresolution.nxdl.xml  | 25 ++++++----------
 5 files changed, 45 insertions(+), 74 deletions(-)

diff --git a/base_classes/NXactivity.nxdl.xml b/base_classes/NXactivity.nxdl.xml
index f354de06d2..9b8d651285 100644
--- a/base_classes/NXactivity.nxdl.xml
+++ b/base_classes/NXactivity.nxdl.xml
@@ -25,32 +25,38 @@
     <doc>
          A planned or unplanned action that has a temporal extension and for some time depends on some entity.
          
-         This class is planned be used in the future as the super class for all other activities if inheritance 
-         in base classes is supported in NeXus.
+         This class is a super class for all other activities.
     </doc>
     <field name="start_time" type="NX_DATE_TIME">
         <doc>
-             ISO 8601 formatted time code (with local time zone offset to UTC information
-             included) when this activity started.
+            Start time of this activity. It is recommended to include local time zone information.
         </doc>
     </field>
     <field name="end_time" type="NX_DATE_TIME">
         <doc>
-             ISO 8601 formatted time code (with local time zone offset to UTC information
-             included) when this activity ended.
+             End time of this activity. It is recommended to include local time zone information.
         </doc>
+        <attribute name="estimated" type="NX_BOOLEAN">
+            <doc>
+                In some cases, the end time of an activity can only be estimated. In this case,
+                this attribute shall be True.
+            </doc>
+        </attribute>
     </field>
     <field name="description">
         <doc>
              Short description of the activity.
         </doc>
     </field>
-    <group name="notes" type="NXnote">
+    <group type="NXnote" nameType="any">
         <doc>
              This can be any data or other descriptor acquired during the activity
              (NXnote allows to add pictures, audio, movies). Alternatively, a
              reference to the location or a unique identifier or other metadata file. In the
              case these are not available, free-text description.
+
+             Any number of instances of NXnote are allowed for describing extra details of
+             this activity.
         </doc>
     </group>
 </definition>
diff --git a/base_classes/NXcalibration.nxdl.xml b/base_classes/NXcalibration.nxdl.xml
index 702688fc2c..84323b351e 100644
--- a/base_classes/NXcalibration.nxdl.xml
+++ b/base_classes/NXcalibration.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcalibration" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcalibration" extends="NXprocess" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
              The symbols used in the schema to specify e.g. dimensions of arrays
@@ -57,14 +57,14 @@
              calibration method but no actual calibration data.
         </doc>
     </group>
-    <group name="calibration_reference" type="NXidentifier">
+    <attribute name="identifier_calibration_reference">
         <doc>
              A digital persistent identifier (e.g., a DOI) referring to a publicly available calibration measurement
              used for this instrument, e.g., a measurement of a known standard containing calibration information.
              The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
         </doc>
-    </group>
-    <group name="calibration_object" type="NXserialized">
+    </attribute>
+    <group name="calibration_object" type="NXnote">
         <doc>
              A file serialisation of a calibration which may not be publicly available (externally from the nexus file).
              
@@ -85,16 +85,6 @@
              Has the calibration been applied?
         </doc>
     </field>
-    <field name="calibration_software">
-        <doc>
-             Name of the software used for this calibration.
-        </doc>
-        <attribute name="version">
-            <doc>
-                 Software version.
-            </doc>
-        </attribute>
-    </field>
     <field name="original_axis" type="NX_FLOAT" units="NX_ANY">
         <doc>
              Vector containing the data coordinates in the original uncalibrated axis
@@ -146,10 +136,10 @@
             <dim index="1" value="ncoeff"/>
         </dimensions>
     </field>
-    <field name="fit_function" type="NX_CHAR">
+    <field name="fit_formula_description" type="NX_CHAR">
         <doc>
-             For non-linear energy calibrations. Here we can store the formula of the
-             fit function.
+             For non-linear energy calibrations. Here we can store a description of the formula 
+             used for the fit function.
              
              Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients field.
              
@@ -161,19 +151,25 @@
              name `input_my_field` it should be referred here by `my_field` or `my_field0` if
              you want to read the zeroth element of the array.
              
-             The formula should be numpy compliant.
         </doc>
     </field>
-    <field name="scaling" type="NX_FLOAT" units="NX_ANY">
+    <field name="scaling_factor" type="NX_FLOAT" units="NX_ANY">
         <doc>
              For linear calibration. Scaling parameter.
-             This should yield the relation `calibrated_axis` = `scaling` * `original_axis` + `offset`.
+             This should yield the relation `calibrated_axis` = (`original_axis` + `offset`) * `scaling_factor`.
+
+             For a more detailed description of scaling factors, see 
+             :ref:`FIELDNAME_scaling_factor &lt;/NXdata@FIELDNAME_scaling_factor-field&gt;`.
+
         </doc>
     </field>
     <field name="offset" type="NX_FLOAT" units="NX_ANY">
         <doc>
              For linear calibration. Offset parameter.
-             This should yield the relation `calibrated_axis` = `scaling` * `original_axis` + `offset`.
+             This should yield the relation `calibrated_axis` = (`original_axis` + `offset`) * `scaling_factor`.
+
+             For a more detailed description of offset, see 
+             :ref:`FIELDNAME_offset &lt;/NXdata@FIELDNAME_offset-field&gt;`.
         </doc>
     </field>
     <field name="mapping_MAPPING" type="NX_FLOAT">
@@ -191,12 +187,6 @@
         <dimensions rank="1">
             <dim index="1" value="ncal"/>
         </dimensions>
-        <attribute name="output_path">
-            <doc>
-                 The path to which this data is written, e.g., the calibrated energy.
-                 Should be a valid NeXus path name, e.g., /entry/data/energy.
-            </doc>
-        </attribute>
     </field>
     <group type="NXdata">
         <doc>
diff --git a/base_classes/NXhistory.nxdl.xml b/base_classes/NXhistory.nxdl.xml
index 9dfa25d722..07c5ce5e0b 100644
--- a/base_classes/NXhistory.nxdl.xml
+++ b/base_classes/NXhistory.nxdl.xml
@@ -35,40 +35,25 @@
              including processes and measurements.
         </doc>
     </group>
-    <!--For now, one workaround would be to have NXactivity as a application definition with a subentry.
-subentry(NXsuxbentry):
-doc: |
-Any activity that was performed on the physical entity prior or during the experiment.
-definition: ["NXactivity"]-->
-    <group type="NXphysical_process">
-        <doc>
-             Any physical process that was performed on the physical entity prior or during the
-             experiment.
-        </doc>
-    </group>
-    <group type="NXchemical_process">
-        <doc>
-             Any chemical process that was performed on the physical entity prior or during the
-             experiment.
-        </doc>
-    </group>
-    <group type="NXidentifier">
+    <attribute name="identifierNAME">
         <doc>
              An ID or reference to the location or a unique (globally
              persistent) identifier of e.g. another file which gives
              as many as possible details of the history event.
         </doc>
-    </group>
-    <!--There should be more activities here, like measurement.-->
-    <group name="notes" type="NXnote">
+    </attribute>
+    <group type="NXnote" nameType="any">
         <doc>
              A descriptor to keep track of the treatment of the physical entity before or during the
              experiment (NXnote allows to add pictures, audio, movies). Alternatively, a
              reference to the location or a unique identifier or other metadata file. In the
              case these are not available, free-text description.
              This should only be used in case that there is no rigorous description
-             using the base classes above. This field can also be used to pull in any activities
+             using the base classes above. This group can also be used to pull in any activities
              that are not well described by an existing base class definition.
+
+             Any number of instances of NXnote are allowed for describing extra details of
+             this activity.
         </doc>
     </group>
 </definition>
diff --git a/base_classes/NXinstrument.nxdl.xml b/base_classes/NXinstrument.nxdl.xml
index 197163ff38..303b3281f4 100644
--- a/base_classes/NXinstrument.nxdl.xml
+++ b/base_classes/NXinstrument.nxdl.xml
@@ -68,7 +68,6 @@
     <group type="NXmonochromator" />
     <group type="NXpolarizer" />
     <group type="NXpositioner" />
-    <group type="NXresolution"/>
     <group type="NXsensor"/>
     <group type="NXsource" />
     <group type="NXtransformations" name="DIFFRACTOMETER" />
diff --git a/base_classes/NXresolution.nxdl.xml b/base_classes/NXresolution.nxdl.xml
index 4197d55506..004883e5af 100644
--- a/base_classes/NXresolution.nxdl.xml
+++ b/base_classes/NXresolution.nxdl.xml
@@ -28,7 +28,7 @@
     <field name="physical_quantity">
         <doc>
              The physical quantity of the resolution, e.g.,
-             energy, momentum, time, etc.
+             energy, momentum, time, area, etc.
         </doc>
     </field>
     <field name="type">
@@ -59,7 +59,7 @@
     </field>
     <field name="relative_resolution" type="NX_FLOAT" units="NX_ANY">
         <doc>
-             Ratio of the resolution at a specified measurand value to that measurand value,
+             Ratio of the resolution at a specified measurand value to that measurand value.
         </doc>
     </field>
     <field name="relative_resolution_errors" type="NX_FLOAT" units="NX_DIMENSIONLESS">
@@ -69,30 +69,21 @@
     </field>
     <group name="response_function" type="NXdata">
         <doc>
-             The response of the instrument or part to a infinitesimally sharp input signal
+             The response of the instrument or part of the instrument to a infinitesimally sharp input signal
              along the physical quantity of this group.
              This is also sometimes called instrument response function for time resolution or
              point spread function for spatial response.
              The resolution is typically determined by taking the full width at half maximum (FWHM)
              of the response function.
+
+             This could have an AXISNAME field ```input``` (the input axis or grid of the response function)
+             and a ``DATA`` field ```magnitude```. Both of these should have the same unit. The dimensions
+             should match those of the :ref:`resolution &lt;/NXresolution@resolution-field&gt;` field.
         </doc>
-        <field name="input" type="NX_FLOAT" units="NX_ANY">
-            <doc>
-                 The input axis or grid of the response function.
-                 The unit should match the one of the resolution field.
-            </doc>
-        </field>
-        <field name="magnitude" type="NX_FLOAT">
-            <doc>
-                 The magnitude of the response function corresponding to the points
-                 in the input axis or grid.
-                 This field should have the same dimensions as `input`.
-            </doc>
-        </field>
     </group>
     <field name="formula_SYMBOL" type="NX_CHAR">
         <doc>
-             A symbol linking to another path in this appdef to be referred to from the
+             A symbol linking to another path in the NeXus tree to be referred to from the
              `resolution_formula` field. This should be a valid path inside this application
              definition, i.e., of the form /entry/instrument/my_part/my_field.
         </doc>

From adee8168e74f91f07d5e7039b1b60204e517b32c Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 1 Oct 2024 15:56:49 +0200
Subject: [PATCH 363/459] move new fields from NXserialized to NXnote

---
 base_classes/NXnote.nxdl.xml       | 21 +++++++++
 base_classes/NXserialized.nxdl.xml | 74 ------------------------------
 2 files changed, 21 insertions(+), 74 deletions(-)
 delete mode 100644 base_classes/NXserialized.nxdl.xml

diff --git a/base_classes/NXnote.nxdl.xml b/base_classes/NXnote.nxdl.xml
index 09275e8f2a..402f3f294f 100644
--- a/base_classes/NXnote.nxdl.xml
+++ b/base_classes/NXnote.nxdl.xml
@@ -44,6 +44,27 @@
 	<field name="file_name">
 		<doc>Name of original file name if note was read from an external source</doc>
 	</field>
+	<field name="uri" type="NX_CHAR">
+        <doc>
+             URI of the resource if that resource that has been serialized.
+             
+             E.g. the name of a file or its absolute or relative path, or the
+             identifier to a resource in another database.
+        </doc>
+    </field>
+    <field name="checksum" type="NX_CHAR">
+        <doc>
+             Value of the hash that is obtained when running algorithm
+             on the content of the resource referred to by ``uri``.
+        </doc>
+    </field>
+    <field name="algorithm" type="NX_CHAR">
+        <doc>
+             Name of the algorithm whereby the checksum was computed.
+
+			 Examples: md5, sha256
+        </doc>
+    </field>
 	<field name="description">
 		<doc>Title of an image or other details of the note</doc>
 	</field>
diff --git a/base_classes/NXserialized.nxdl.xml b/base_classes/NXserialized.nxdl.xml
deleted file mode 100644
index 1d9e18314d..0000000000
--- a/base_classes/NXserialized.nxdl.xml
+++ /dev/null
@@ -1,74 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXserialized" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Metadata to a set of pieces of information of a resource that has been serialized.
-         
-         A typical use case is the documentation of the source (file) or database (entry)
-         from which pieces of information have been extracted for consumption in e.g. a
-         research data management system (RDMS). This may be for reasons of enabling
-         services such as providing access to normalized information for which reading
-         again from the resource may not be desired, possible, or feasible.
-         
-         Possible reasons could be the extraction of specific information for caching,
-         performance reasons, or re-evaluate given pieces of information based on other
-         views and interaction patterns with the data where information has been formatted
-         differently by tools than how these pieces of information were originally
-         serialized.
-    </doc>
-    <field name="type" type="NX_CHAR">
-        <doc>
-             Describes what was serialized
-        </doc>
-        <enumeration>
-            <item value="file"/>
-            <item value="database"/>
-        </enumeration>
-    </field>
-    <field name="uri" type="NX_CHAR">
-        <doc>
-             Path to the resource.
-             
-             E.g. the name of a file or its absolute or relative path, or the
-             identifier to a resource in another database.
-        </doc>
-    </field>
-    <field name="checksum" type="NX_CHAR">
-        <doc>
-             Value of the hash that is obtained when running algorithm
-             on the content of the resource referred to by path.
-        </doc>
-    </field>
-    <field name="algorithm" type="NX_CHAR">
-        <doc>
-             Name of the algorithm whereby the checksum was computed.
-        </doc>
-    </field>
-    <!--enumeration: [md5, sha256]-->
-    <group name="file" type="NXnote">
-        <doc>
-             Extracted file containing the serialized information.
-        </doc>
-    </group>
-</definition>

From 233a775e60049f86f2aedbf67110c7ce600261bc Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 1 Oct 2024 16:00:01 +0200
Subject: [PATCH 364/459] remove NXidentfier from NXfabrication and
 NXcalibration

---
 base_classes/NXcalibration.nxdl.xml |  4 +-
 base_classes/NXfabrication.nxdl.xml | 75 ++---------------------------
 2 files changed, 5 insertions(+), 74 deletions(-)

diff --git a/base_classes/NXcalibration.nxdl.xml b/base_classes/NXcalibration.nxdl.xml
index 84323b351e..0f908b039d 100644
--- a/base_classes/NXcalibration.nxdl.xml
+++ b/base_classes/NXcalibration.nxdl.xml
@@ -51,12 +51,12 @@
              energy, momentum, time, etc.
         </doc>
     </field>
-    <group name="calibration_method" type="NXidentifier">
+    <attribute name="identifier_calibration_method">
         <doc>
              A digital persistent identifier (e.g., DOI, ISO standard) referring to a detailed description of a
              calibration method but no actual calibration data.
         </doc>
-    </group>
+    </attribute>
     <attribute name="identifier_calibration_reference">
         <doc>
              A digital persistent identifier (e.g., a DOI) referring to a publicly available calibration measurement
diff --git a/base_classes/NXfabrication.nxdl.xml b/base_classes/NXfabrication.nxdl.xml
index ea358aa476..a3e3cfc91d 100644
--- a/base_classes/NXfabrication.nxdl.xml
+++ b/base_classes/NXfabrication.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
+# 
 # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
@@ -21,44 +21,11 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<<<<<<< HEAD
-<<<<<<<< HEAD:base_classes/NXfabrication.nxdl.xml
-=======
->>>>>>> 7442a52b (pull out base classes cited in NXinstrument)
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXfabrication" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Details about a component as it is defined by its manufacturer.
     </doc>
     <field name="vendor" type="NX_CHAR">
-<<<<<<< HEAD
-========
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXidentifier" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         An identifier for a (persistent) resource, e.g., a DOI or orcid.
-    </doc>
-    <field name="service" type="NX_CHAR">
->>>>>>>> 7442a52b (pull out base classes cited in NXinstrument):base_classes/NXidentifier.nxdl.xml
-        <doc>
-             The service by which the resource can be resolved.
-             
-             Examples: doi, urn, hdl, purl, orcid, iso, url
-        </doc>
-    </field>
-<<<<<<<< HEAD:base_classes/NXfabrication.nxdl.xml
-    <field name="model" type="NX_CHAR">
-========
-    <field name="identifier" type="NX_CHAR">
->>>>>>>> 7442a52b (pull out base classes cited in NXinstrument):base_classes/NXidentifier.nxdl.xml
-        <doc>
-             The unique code, IRI or hash to resolve this reference.
-             Typically, this is stated by the service which is considered a complete
-             identifier, e.g., for a DOI it's something of the form `10.1107/S1600576714027575`
-             or `https://doi.org/10.1107/S1600576714027575`, which are both resolvable.
-        </doc>
-        <attribute name="version" type="NX_CHAR">
-            <doc>
-                 If it is possible that different versions exist, the value in this field should be made
-=======
         <doc>
              Company name of the manufacturer.
         </doc>
@@ -69,63 +36,27 @@
         </doc>
         <attribute name="version" type="NX_CHAR">
             <doc>
-                 If different versions exist are possible, the value in this field should be made
->>>>>>> 7442a52b (pull out base classes cited in NXinstrument)
+                 If it is possible that different versions exist, the value in this field should be made
                  specific enough to resolve the version.
             </doc>
         </attribute>
     </field>
-<<<<<<< HEAD
-<<<<<<<< HEAD:base_classes/NXfabrication.nxdl.xml
-=======
-    <group name="identifier" type="NXidentifier">
-        <doc>
-             Ideally, (globally) unique persistent identifier. This may contain e.g. a hash
-             identifier of the component.
-        </doc>
-    </group>
->>>>>>> 7442a52b (pull out base classes cited in NXinstrument)
     <field name="serial_number" type="NX_CHAR">
         <doc>
              Serial number of the component.
         </doc>
     </field>
-<<<<<<< HEAD
     <field name="construction_date" type="NX_DATE_TIME">
         <doc>
              Datetime of component's initial construction. This refers to the date of
              first measurement after new construction or to the relocation date,
              if it describes a multicomponent/custom-build setup.
              Just the year is often sufficient, but if a full date/time is used, it is recommended to add an explicit time zone.
-=======
-    <field name="construction_year" type="NX_DATE_TIME">
-        <doc>
-             Datetime of components initial construction. This refers to the date of
-             first measurement after new construction or to the relocation date,
-             if it describes a multicomponent/custom-build setup.
-             Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
-             otherwise the local time zone is assumed per ISO8601.
->>>>>>> 7442a52b (pull out base classes cited in NXinstrument)
         </doc>
     </field>
     <field name="capability" type="NX_CHAR">
         <doc>
-<<<<<<< HEAD
              Free-text list of functionalities which the component offers.
         </doc>
     </field>
-========
-    <field name="is_persistent" type="NX_BOOLEAN">
-        <doc>
-             True if the identifier is persistent (i.e., unique and available indefinitely),
-             False otherwise.
-        </doc>
-    </field>
->>>>>>>> 7442a52b (pull out base classes cited in NXinstrument):base_classes/NXidentifier.nxdl.xml
-=======
-             Free-text list with eventually multiple terms of
-             functionalities which the component offers.
-        </doc>
-    </field>
->>>>>>> 7442a52b (pull out base classes cited in NXinstrument)
 </definition>

From 8364dbb575060684a87fb7b01c37e50f0316694e Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 1 Oct 2024 16:01:53 +0200
Subject: [PATCH 365/459] remove future comment from NXhistory

---
 base_classes/NXhistory.nxdl.xml | 4 +---
 1 file changed, 1 insertion(+), 3 deletions(-)

diff --git a/base_classes/NXhistory.nxdl.xml b/base_classes/NXhistory.nxdl.xml
index 07c5ce5e0b..8566444e9d 100644
--- a/base_classes/NXhistory.nxdl.xml
+++ b/base_classes/NXhistory.nxdl.xml
@@ -30,9 +30,7 @@
     </doc>
     <group type="NXactivity">
         <doc>
-             Any activity that was performed on the physical entity prior or during the experiment. In
-             the future, if there is base class inheritance, this can describe any activity,
-             including processes and measurements.
+             Any activity that was performed on the physical entity prior or during the experiment.
         </doc>
     </group>
     <attribute name="identifierNAME">

From 999494afa5556a7ea823cc7d6fcdf77fb269fd5b Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 7 Oct 2024 16:28:35 +0200
Subject: [PATCH 366/459] use NXparameters and fit_formula_desription

---
 base_classes/NXcalibration.nxdl.xml | 47 ++++++++++++++---------------
 1 file changed, 22 insertions(+), 25 deletions(-)

diff --git a/base_classes/NXcalibration.nxdl.xml b/base_classes/NXcalibration.nxdl.xml
index 0f908b039d..9aa6038a20 100644
--- a/base_classes/NXcalibration.nxdl.xml
+++ b/base_classes/NXcalibration.nxdl.xml
@@ -26,11 +26,6 @@
         <doc>
              The symbols used in the schema to specify e.g. dimensions of arrays
         </doc>
-        <symbol name="ncoeff">
-            <doc>
-                 Number of coefficients of the calibration function
-            </doc>
-        </symbol>
         <symbol name="ncal">
             <doc>
                  Number of points of the calibrated and uncalibrated axes
@@ -110,47 +105,49 @@
             </doc>
         </attribute>
     </field>
-    <field name="input_SYMBOL" type="NX_FLOAT" units="NX_ANY">
+    <group name="fit_formula_inputs" type="NXparameters">
         <doc>
              Additional input axis to be used in the formula.
-             The part after `input_` is used as the symbol to be used in the `fit_function`, i.e.,
-             if the field name is `input_my_field` you should refer to this axis by `my_field` in the `fit_function`.
         </doc>
-        <dimensions rank="1">
-            <dim index="1" value="ncal"/>
-        </dimensions>
-        <attribute name="input_path">
+        <field name="TERM" nameType="any">
             <doc>
-                 The path from which this data is derived, e.g., raw detector axis.
-                 Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
+                The name of each ``TERM`` is used as the symbol to be used in the ``fit_formula_description``, i.e.,
+                if the field name is `my_field` you should refer to this axis by `my_field` in the ``fit_formula_description``.
             </doc>
-        </attribute>
-    </field>
-    <field name="coefficients" type="NX_FLOAT" units="NX_ANY">
+            <attribute name="input_path">
+                <doc>
+                    The path from which this data is derived, e.g., raw detector axis.
+                    Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
+                </doc>
+            </attribute>
+        </field>
+    </group>
+    <group name="coefficients" type="NXparameters">
         <doc>
              For non-linear energy calibrations, e.g. in a TOF, a polynomial function is fit
              to a set of features (peaks) at well defined energy positions to determine
-             E(TOF). Here we can store the array of fit coefficients.
+             E(TOF). Here we can store the fit coefficients.
         </doc>
-        <dimensions rank="1">
-            <dim index="1" value="ncoeff"/>
-        </dimensions>
-    </field>
+        <field name="aN" nameType="partial">
+            <doc>
+                Use a0, a1, ..., an for the coefficients, corresponding to the values in the ``fit_formula_description``.
+            </doc>
+        </field>
+    </group>
     <field name="fit_formula_description" type="NX_CHAR">
         <doc>
              For non-linear energy calibrations. Here we can store a description of the formula 
              used for the fit function.
              
-             Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients field.
+             Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients group.
              
              Use x0, x1, ..., xn for the nth position in the `original_axis` field.
              If there is the symbol attribute specified for the `original_axis` this may be used instead of x.
              If you want to use the whole axis use `x`.
-             Alternate axis can also be available as specified by the `input_SYMBOL` field.
+             Alternate axis can also be available as specified by the `input_SYMBOL` group.
              The data should then be referred here by the `SYMBOL` name, e.g., for a field
              name `input_my_field` it should be referred here by `my_field` or `my_field0` if
              you want to read the zeroth element of the array.
-             
         </doc>
     </field>
     <field name="scaling_factor" type="NX_FLOAT" units="NX_ANY">

From 68f5fdee864a6762dd16ac6eeeda57b4b4eb1a64 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 7 Oct 2024 16:36:21 +0200
Subject: [PATCH 367/459] use NXparameters in NXresolution

---
 base_classes/NXresolution.nxdl.xml | 17 ++++++++---------
 1 file changed, 8 insertions(+), 9 deletions(-)

diff --git a/base_classes/NXresolution.nxdl.xml b/base_classes/NXresolution.nxdl.xml
index 004883e5af..0dd0c0f2f4 100644
--- a/base_classes/NXresolution.nxdl.xml
+++ b/base_classes/NXresolution.nxdl.xml
@@ -81,18 +81,17 @@
              should match those of the :ref:`resolution &lt;/NXresolution@resolution-field&gt;` field.
         </doc>
     </group>
-    <field name="formula_SYMBOL" type="NX_CHAR">
+    <group name="formula_symbols" type="NXparameters">
         <doc>
-             A symbol linking to another path in the NeXus tree to be referred to from the
-             `resolution_formula` field. This should be a valid path inside this application
-             definition, i.e., of the form /entry/instrument/my_part/my_field.
+            Symbols linking to another path in the NeXus tree to be referred to from the
+            `resolution_formula_description` field. The ``TERM``  should be a valid path inside this application
+            definition, i.e., of the form /entry/instrument/my_part/my_field.
         </doc>
-    </field>
-    <field name="resolution_formula" type="NX_CHAR">
+    </group>
+    <field name="resolution_formula_description" type="NX_CHAR">
         <doc>
-             A resolution formula to determine the resolution from a set of symbols as
-             entered by the `formula_...` fields.
-             The output unit should match the provided unit of this field.
+             A description of the resolution formula to determine the resolution from a set of symbols as
+             entered by the `formula_...` fields. This should be an english description of the math used.
         </doc>
     </field>
     <attribute name="default">

From 7b9650ffdf7460407c06f344cfdfe7fbf0afc761 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 17 Oct 2024 16:18:16 +0200
Subject: [PATCH 368/459] reformat docstrings in NXnote

---
 base_classes/NXnote.nxdl.xml | 16 ++++++++--------
 1 file changed, 8 insertions(+), 8 deletions(-)

diff --git a/base_classes/NXnote.nxdl.xml b/base_classes/NXnote.nxdl.xml
index 402f3f294f..15139bb03b 100644
--- a/base_classes/NXnote.nxdl.xml
+++ b/base_classes/NXnote.nxdl.xml
@@ -46,23 +46,23 @@
 	</field>
 	<field name="uri" type="NX_CHAR">
         <doc>
-             URI of the resource if that resource that has been serialized.
-             
-             E.g. the name of a file or its absolute or relative path, or the
-             identifier to a resource in another database.
+            URI of the resource if that resource that has been serialized.
+
+            For example, the name of a file or its absolute or relative path, or the
+            identifier to a resource in another database.
         </doc>
     </field>
     <field name="checksum" type="NX_CHAR">
         <doc>
-             Value of the hash that is obtained when running algorithm
-             on the content of the resource referred to by ``uri``.
+            Value of the hash that is obtained when running algorithm
+            on the content of the resource referred to by ``uri``.
         </doc>
     </field>
     <field name="algorithm" type="NX_CHAR">
         <doc>
-             Name of the algorithm whereby the checksum was computed.
+            Name of the algorithm whereby the checksum was computed.
 
-			 Examples: md5, sha256
+            Examples: md5, sha256
         </doc>
     </field>
 	<field name="description">

From 7521c93b18032f7cb68e87bd1661e2b0248067a1 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 17 Oct 2024 16:26:26 +0200
Subject: [PATCH 369/459] remove NXcalibration from contributed

---
 .../NXcalibration.nxdl.xml                    | 111 ------------------
 1 file changed, 111 deletions(-)
 delete mode 100644 contributed_definitions/NXcalibration.nxdl.xml

diff --git a/contributed_definitions/NXcalibration.nxdl.xml b/contributed_definitions/NXcalibration.nxdl.xml
deleted file mode 100644
index 8dd7a6da55..0000000000
--- a/contributed_definitions/NXcalibration.nxdl.xml
+++ /dev/null
@@ -1,111 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXcalibration" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays
-        </doc>
-        <symbol name="ncoeff">
-            <doc>
-                 Number of coefficients of the calibration function
-            </doc>
-        </symbol>
-        <symbol name="nfeat">
-            <doc>
-                 Number of features used to fit the calibration function
-            </doc>
-        </symbol>
-        <symbol name="ncal">
-            <doc>
-                 Number of points of the calibrated and uncalibrated axes
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Subclass of NXprocess to describe post-processing calibrations.
-    </doc>
-    <field name="last_process" type="NX_CHAR">
-        <doc>
-             Indicates the name of the last operation applied in the NXprocess sequence.
-        </doc>
-    </field>
-    <field name="applied" type="NX_BOOLEAN">
-        <doc>
-             Has the calibration been applied?
-        </doc>
-    </field>
-    <field name="coefficients" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             For non-linear energy calibrations, e.g. in a TOF, a polynomial function is fit
-             to a set of features (peaks) at well defined energy positions to determine
-             E(TOF). Here we can store the array of fit coefficients.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="ncoeff"/>
-        </dimensions>
-    </field>
-    <field name="fit_function" type="NX_CHAR">
-        <doc>
-             For non-linear energy calibrations. Here we can store the formula of the
-             fit function.
-             
-             Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients field.
-             
-             Use x0, x1, ..., xn for the variables.
-             
-             The formula should be numpy compliant.
-        </doc>
-    </field>
-    <field name="scaling" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             For linear calibration. Scaling parameter.
-        </doc>
-    </field>
-    <field name="offset" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             For linear calibration. Offset parameter.
-        </doc>
-    </field>
-    <field name="calibrated_axis" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             A vector representing the axis after calibration, matching the data length
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="ncal"/>
-        </dimensions>
-    </field>
-    <field name="original_axis" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             Vector containing the data coordinates in the original uncalibrated axis
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="ncal"/>
-        </dimensions>
-    </field>
-    <field name="description" type="NX_CHAR">
-        <doc>
-             A description of the procedures employed.
-        </doc>
-    </field>
-</definition>

From 34db4d382e0bca2381efe4b3a33c143fe63b1e2e Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 6 Dec 2024 12:00:22 +0100
Subject: [PATCH 370/459] fix link in NXresolution

---
 base_classes/NXresolution.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXresolution.nxdl.xml b/base_classes/NXresolution.nxdl.xml
index 0dd0c0f2f4..22f3f20237 100644
--- a/base_classes/NXresolution.nxdl.xml
+++ b/base_classes/NXresolution.nxdl.xml
@@ -78,7 +78,7 @@
 
              This could have an AXISNAME field ```input``` (the input axis or grid of the response function)
              and a ``DATA`` field ```magnitude```. Both of these should have the same unit. The dimensions
-             should match those of the :ref:`resolution &lt;/NXresolution@resolution-field&gt;` field.
+             should match those of the :ref:`resolution &lt;/NXresolution/resolution-field&gt;` field.
         </doc>
     </group>
     <group name="formula_symbols" type="NXparameters">

From 1943fe8344d830706158d17062d835519affda61 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 9 Jan 2025 15:56:23 +0100
Subject: [PATCH 371/459] use identfierNAME in NXnote

---
 base_classes/NXnote.nxdl.xml | 11 +++++------
 1 file changed, 5 insertions(+), 6 deletions(-)

diff --git a/base_classes/NXnote.nxdl.xml b/base_classes/NXnote.nxdl.xml
index 15139bb03b..1914129cd9 100644
--- a/base_classes/NXnote.nxdl.xml
+++ b/base_classes/NXnote.nxdl.xml
@@ -44,23 +44,22 @@
 	<field name="file_name">
 		<doc>Name of original file name if note was read from an external source</doc>
 	</field>
-	<field name="uri" type="NX_CHAR">
+	<field name="identifierNAME" type="NX_CHAR" nameType="partial">
         <doc>
-            URI of the resource if that resource that has been serialized.
+            Identifier of the resource if that resource that has been serialized.
 
-            For example, the name of a file or its absolute or relative path, or the
-            identifier to a resource in another database.
+            For example, the identifier to a resource in another database.
         </doc>
     </field>
     <field name="checksum" type="NX_CHAR">
         <doc>
             Value of the hash that is obtained when running algorithm
-            on the content of the resource referred to by ``uri``.
+            on the content of the resource referred to by ``identifierNAME``.
         </doc>
     </field>
     <field name="algorithm" type="NX_CHAR">
         <doc>
-            Name of the algorithm whereby the checksum was computed.
+            Name of the algorithm whereby the ``checksum`` was computed.
 
             Examples: md5, sha256
         </doc>

From cb809c62f2f458a6e617b18a3eeb28e07cd70270 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 9 Jan 2025 16:23:58 +0100
Subject: [PATCH 372/459] fix link to NXdata in NXcalibration

---
 base_classes/NXcalibration.nxdl.xml | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/base_classes/NXcalibration.nxdl.xml b/base_classes/NXcalibration.nxdl.xml
index 9aa6038a20..b27a7d8f93 100644
--- a/base_classes/NXcalibration.nxdl.xml
+++ b/base_classes/NXcalibration.nxdl.xml
@@ -156,7 +156,7 @@
              This should yield the relation `calibrated_axis` = (`original_axis` + `offset`) * `scaling_factor`.
 
              For a more detailed description of scaling factors, see 
-             :ref:`FIELDNAME_scaling_factor &lt;/NXdata@FIELDNAME_scaling_factor-field&gt;`.
+             :ref:`/NXdata/FIELDNAME_scaling_factor &lt;/NXdata/FIELDNAME_scaling_factor-field&gt;`.
 
         </doc>
     </field>
@@ -166,7 +166,7 @@
              This should yield the relation `calibrated_axis` = (`original_axis` + `offset`) * `scaling_factor`.
 
              For a more detailed description of offset, see 
-             :ref:`FIELDNAME_offset &lt;/NXdata@FIELDNAME_offset-field&gt;`.
+             :ref:`/NXdata/FIELDNAME_offset &lt;/NXdata/FIELDNAME_offset-field&gt;`.
         </doc>
     </field>
     <field name="mapping_MAPPING" type="NX_FLOAT">

From b7832ff284bd1c01a2cff8e95776ec25f2d10e0c Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 16 Jan 2025 09:00:27 +0100
Subject: [PATCH 373/459] change nexus to NeXus

---
 base_classes/NXcalibration.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXcalibration.nxdl.xml b/base_classes/NXcalibration.nxdl.xml
index b27a7d8f93..34b870adc9 100644
--- a/base_classes/NXcalibration.nxdl.xml
+++ b/base_classes/NXcalibration.nxdl.xml
@@ -61,7 +61,7 @@
     </attribute>
     <group name="calibration_object" type="NXnote">
         <doc>
-             A file serialisation of a calibration which may not be publicly available (externally from the nexus file).
+             A file serialisation of a calibration which may not be publicly available (externally from the NeXus file).
              
              This metadata can be a documentation of the source (file) or database (entry) from which pieces
              of information have been extracted for consumption (e.g. in a research data management system (RDMS)).

From d3c23873b0c8a28a614d42a36cb55c985cce9a2f Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 16 Jan 2025 09:02:43 +0100
Subject: [PATCH 374/459] change identifiers to fields

---
 base_classes/NXcalibration.nxdl.xml | 8 ++++----
 1 file changed, 4 insertions(+), 4 deletions(-)

diff --git a/base_classes/NXcalibration.nxdl.xml b/base_classes/NXcalibration.nxdl.xml
index 34b870adc9..ddbeb4cb5f 100644
--- a/base_classes/NXcalibration.nxdl.xml
+++ b/base_classes/NXcalibration.nxdl.xml
@@ -46,19 +46,19 @@
              energy, momentum, time, etc.
         </doc>
     </field>
-    <attribute name="identifier_calibration_method">
+    <field name="identifier_calibration_method" type="NX_CHAR">
         <doc>
              A digital persistent identifier (e.g., DOI, ISO standard) referring to a detailed description of a
              calibration method but no actual calibration data.
         </doc>
-    </attribute>
-    <attribute name="identifier_calibration_reference">
+    </field>
+    <field name="identifier_calibration_reference" type="NX_CHAR">
         <doc>
              A digital persistent identifier (e.g., a DOI) referring to a publicly available calibration measurement
              used for this instrument, e.g., a measurement of a known standard containing calibration information.
              The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
         </doc>
-    </attribute>
+    </field>
     <group name="calibration_object" type="NXnote">
         <doc>
              A file serialisation of a calibration which may not be publicly available (externally from the NeXus file).

From 483ab09b730eea03512eedfd194244aaa3bfa166 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 6 Feb 2025 16:55:31 +0100
Subject: [PATCH 375/459] small doc updates in NXcalibration and NXactivity

---
 base_classes/NXactivity.nxdl.xml    | 2 +-
 base_classes/NXcalibration.nxdl.xml | 6 +++---
 2 files changed, 4 insertions(+), 4 deletions(-)

diff --git a/base_classes/NXactivity.nxdl.xml b/base_classes/NXactivity.nxdl.xml
index 9b8d651285..4f313f3c3d 100644
--- a/base_classes/NXactivity.nxdl.xml
+++ b/base_classes/NXactivity.nxdl.xml
@@ -55,7 +55,7 @@
              reference to the location or a unique identifier or other metadata file. In the
              case these are not available, free-text description.
 
-             Any number of instances of NXnote are allowed for describing extra details of
+             Any number of instances of :ref:`NXnote` are allowed for describing extra details of
              this activity.
         </doc>
     </group>
diff --git a/base_classes/NXcalibration.nxdl.xml b/base_classes/NXcalibration.nxdl.xml
index ddbeb4cb5f..03a997a76d 100644
--- a/base_classes/NXcalibration.nxdl.xml
+++ b/base_classes/NXcalibration.nxdl.xml
@@ -82,7 +82,7 @@
     </field>
     <field name="original_axis" type="NX_FLOAT" units="NX_ANY">
         <doc>
-             Vector containing the data coordinates in the original uncalibrated axis
+             Array containing the data coordinates in the original uncalibrated axis
         </doc>
         <dimensions rank="1">
             <dim index="1" value="ncal"/>
@@ -124,7 +124,7 @@
     </group>
     <group name="coefficients" type="NXparameters">
         <doc>
-             For non-linear energy calibrations, e.g. in a TOF, a polynomial function is fit
+             For non-linear energy calibrations, e.g. in a time-of-flight (TOF) detector, a polynomial function is fitted
              to a set of features (peaks) at well defined energy positions to determine
              E(TOF). Here we can store the fit coefficients.
         </doc>
@@ -141,7 +141,7 @@
              
              Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients group.
              
-             Use x0, x1, ..., xn for the nth position in the `original_axis` field.
+             Use x0, x1, ..., xm for the nth position in the `original_axis` field.
              If there is the symbol attribute specified for the `original_axis` this may be used instead of x.
              If you want to use the whole axis use `x`.
              Alternate axis can also be available as specified by the `input_SYMBOL` group.

From 2475c02e2b401f2b55073e0b976a71b27bb21278 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 6 Feb 2025 17:00:02 +0100
Subject: [PATCH 376/459] Update base_classes/NXcalibration.nxdl.xml

Co-authored-by: Peter Chang <peter.chang@diamond.ac.uk>
---
 base_classes/NXcalibration.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXcalibration.nxdl.xml b/base_classes/NXcalibration.nxdl.xml
index 03a997a76d..daa6bab567 100644
--- a/base_classes/NXcalibration.nxdl.xml
+++ b/base_classes/NXcalibration.nxdl.xml
@@ -179,7 +179,7 @@
     </field>
     <field name="calibrated_axis" type="NX_FLOAT" units="NX_ANY">
         <doc>
-             A vector representing the axis after calibration, matching the data length
+             An array representing the axis after calibration, matching the data length
         </doc>
         <dimensions rank="1">
             <dim index="1" value="ncal"/>

From 7ae4a56aa4e4abb530eba35e5342eec4ea31108a Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 7 Feb 2025 08:33:11 +0100
Subject: [PATCH 377/459] add minOccurs to NXhistory/NXactivity

---
 base_classes/NXhistory.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXhistory.nxdl.xml b/base_classes/NXhistory.nxdl.xml
index 8566444e9d..f5a7bfcd9f 100644
--- a/base_classes/NXhistory.nxdl.xml
+++ b/base_classes/NXhistory.nxdl.xml
@@ -28,7 +28,7 @@
          Ideally, a full report of the previous operations (or links to a chain of operations).
          Alternatively, notes allow for additional descriptors in any format.
     </doc>
-    <group type="NXactivity">
+    <group type="NXactivity" minOccurs="1">
         <doc>
              Any activity that was performed on the physical entity prior or during the experiment.
         </doc>

From 052672cca2b40b127b00113bd3c14bfdfcd4af22 Mon Sep 17 00:00:00 2001
From: domna <florian.dobener@physik.hu-berlin.de>
Date: Tue, 15 Aug 2023 09:12:57 +0200
Subject: [PATCH 378/459] Readds mpes relevant changes from 4b064d9

---
 base_classes/NXbeam.nxdl.xml   |  51 +++++++++++++++
 base_classes/NXentry.nxdl.xml  |  32 +++++++++
 base_classes/NXsample.nxdl.xml | 114 ++++++++++++++++++++++++++++++++-
 3 files changed, 194 insertions(+), 3 deletions(-)

diff --git a/base_classes/NXbeam.nxdl.xml b/base_classes/NXbeam.nxdl.xml
index b3a44a1dbc..93013c5557 100644
--- a/base_classes/NXbeam.nxdl.xml
+++ b/base_classes/NXbeam.nxdl.xml
@@ -265,6 +265,57 @@
         </doc>
     </attribute>
 
+    <field name="amplifier_type" type="NX_CHAR">
+        <doc>
+            Type of electron amplifier, MCP, channeltron, etc.
+        </doc>
+    </field>
+    <field name="detector_type" type="NX_CHAR">
+        <doc>
+            Description of the detector type, DLD, Phosphor+CCD, CMOS.
+        </doc>
+    </field>
+    <field name="detector_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+        <doc>
+            Voltage applied to detector.
+        </doc>
+    </field>
+    <field name="amplifier_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+        <doc>
+            Voltage applied to the amplifier.
+        </doc>
+    </field>
+    <field name="amplifier_bias" type="NX_FLOAT" units="NX_VOLTAGE">
+        <doc>
+            The low voltage of the amplifier migh not be the ground.
+        </doc>
+    </field>
+    <field name="sensor_size" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+            Size of each imaging sensor chip on the detector.
+        </doc>
+    </field>
+    <field name="sensor_count" type="NX_INT" units="NX_UNITLESS">
+        <doc>
+            Number of imaging sensor chips on the detector.
+        </doc>
+    </field>
+    <field name="sensor_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+            Physical size of the pixels of the imaging chip on the detector.
+        </doc>
+    </field>
+    <field name="sensor_pixels" type="NX_INT" units="NX_UNITLESS">
+        <doc>
+            Number of raw active elements in each dimension. Important for swept scans.
+        </doc>
+    </field>
+    <group type="NXdata">
+        <doc>
+            raw data output from the detector
+        </doc>
+    </group>
+
     <field name="depends_on" minOccurs="0" type="NX_CHAR">
         <doc>
             The NeXus coordinate system defines the Z axis to be along the nominal beam
diff --git a/base_classes/NXentry.nxdl.xml b/base_classes/NXentry.nxdl.xml
index 7c2950340b..afee8d81c6 100755
--- a/base_classes/NXentry.nxdl.xml
+++ b/base_classes/NXentry.nxdl.xml
@@ -219,6 +219,38 @@
 			</enumeration>
 		</attribute>
 	</group>
+	<field name="experiment_location">
+         <doc>
+              City and country where the experiment took place
+         </doc>
+     </field>
+     <field name="experiment_start_date" type="NX_DATE_TIME">
+         <doc>
+              Start time of experimental run that includes the current
+              measurement, for example a beam time.
+         </doc>
+     </field>
+     <field name="experiment_end_date" type="NX_DATE_TIME">
+         <doc>
+              End time of experimental run that includes the current
+              measurement, for example a beam time.
+         </doc>
+     </field>
+     <field name="experiment_institution">
+         <doc>
+              Name of the institution hosting the facility
+         </doc>
+     </field>
+     <field name="experiment_facility">
+         <doc>
+              Name of the experimental facility
+         </doc>
+     </field>
+     <field name="experiment_laboratory">
+         <doc>
+              Name of the laboratory or beamline
+         </doc>
+     </field>
 	<group type="NXuser" />
 	<group type="NXsample" />
 	<group type="NXinstrument" />
diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index c101fcb56f..6f19e75f10 100755
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -288,9 +288,7 @@
 		</dimensions>
 	</field>
         <field name="unit_cell_class">
-                <doc>
-                        In case it is all we know and we want to record/document it
-                </doc>
+                <doc>In case it is all we know and we want to record/document it</doc>
                 <enumeration>
                         <item value="triclinic" />
                         <item value="monoclinic" />
@@ -328,6 +326,116 @@
 	<field name="thickness" type="NX_FLOAT" units="NX_LENGTH">
 		<doc>sample thickness</doc>
 	</field>
+	<field name="sample_id" type="NX_CHAR">
+		<doc>
+			Identification number or signatures of the sample used.
+		</doc>
+	</field>
+	<group name="sample_history" type="NXnote">
+		<doc>
+			A descriptor to keep track of the treatment of the sample before entering the
+			photoemission experiment. Ideally, a full report of the previous operations, in
+			any format (NXnote allows to add pictures, audio, movies). Alternatively, a
+			reference to the location or a unique identifier or other metadata file. In the
+			case these are not available, free-text description
+		</doc>
+	</group>
+	<field name="state" type="NX_CHAR">
+		<doc>
+			Physical state of the sample
+		</doc>
+	</field>
+	<field name="purity" type="NX_FLOAT" units="NX_UNITLESS">
+		<doc>
+			Chemical purity of the sample
+		</doc>
+	</field>
+	<field name="orientation" type="NX_CHAR">
+		<doc>
+			Surface termination of the sample (if crystalline)
+		</doc>
+	</field>
+	<field name="layer" type="NX_CHAR">
+		<doc>
+			Number of layers of the sample (e.g. bulk, monolayer, pentalayer, etc.)
+		</doc>
+	</field>
+	<field name="chemical_name" type="NX_CHAR">
+		<doc>
+			Full chemical name of the sample
+		</doc>
+	</field>
+	<field name="chem_id_cas" type="NX_CHAR">
+		<doc>
+			CAS registry number of the sample chemical content.
+		</doc>
+	</field>
+	<field name="gas" type="NX_CHAR">
+		<doc>
+			Gases might be fluxed on the surface for various reasons. Chemical designation,
+			or residual.
+		</doc>
+	</field>
+	<field name="gas_pressure" type="NX_NUMBER" units="NX_PRESSURE">
+		<doc>
+			In the case of a fixed pressure measurement this is the scalar pressure. In the
+			case of an experiment in which pressure changes, or anyway is recorded, this is
+			an array of length m of pressures.
+		</doc>
+	</field>
+	<field name="surface_dopant" type="NX_CHAR">
+		<doc>
+			Element of evaporated surface dopant such as alkali or other
+		</doc>
+	</field>
+	<field name="surface_dopant_coverage" type="NX_FLOAT" units="NX_LENGTH">
+		<doc>
+			Nominal thickness of the evaporated dopant
+		</doc>
+	</field>
+	<field name="bias" type="NX_FLOAT" units="NX_VOLTAGE">
+		<doc>
+			Voltage applied to sample and sample holder.
+		</doc>
+	</field>
+	<field name="growth_method" type="NX_CHAR">
+		<doc>
+			Sample growth method (e. g. molecular beam epitaxy, chemical vapor deposition
+			etc.)
+		</doc>
+	</field>
+	<field name="vendor" type="NX_CHAR">
+		<doc>
+			Name of the sample vendor (company or research group)
+		</doc>
+	</field>
+	<field name="substrate_material" type="NX_CHAR">
+		<doc>
+			Material of the substrate in direct contact with the sample.
+		</doc>
+	</field>
+	<field name="substrate_state" type="NX_CHAR">
+		<doc>
+			Physical state of the substrate, similar options to sample_state
+		</doc>
+	</field>
+	<field name="drain_current" type="NX_FLOAT" units="NX_CURRENT">
+		<doc>
+			Current to neutralize the photoemission current. This field may also be found in
+			NXmanpulator if present.
+		</doc>
+	</field>
+	<field name="bias_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+		<doc>
+			Possible bias of the sample with respect to analyser ground. This field may also
+			be found as sample_bias in NXmanipulator if present.
+		</doc>
+	</field>
+	<group name="notes" type="NXnote">
+		<doc>
+			Further notes.
+		</doc>
+	</group>
 	<group name="transmission" type="NXdata">
 		<doc>As a function of Wavelength</doc>
 	</group>

From cdd452603e5474d6ed9bdb9334c2ecf213dbdcd8 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 23 Aug 2023 23:02:10 +0200
Subject: [PATCH 379/459] Initial draft for major refactoring of NXsample.

NXsample can now hold several base classes that split the sample description into
1) description of its components down to the chemical substance level -> NXsample_component, NXsample_component_set, NXsubstance, NXsample_surface_dopant as an example for an NXsubstance
2) any physical process that was performed prior/during the experiment -> NXphysical_process, NXsample_synthesis_step, ... -> can also be stored in NXsample_history
3) a description of the sample history -> NXsample_history, made up of one or more NXphysical_process instances
4) sample environment -> for now still allowed as NXenvironment in NXsample, but should eventually be on the level of the application definitions

# Conflicts:
#	base_classes/NXsample.nxdl.xml
#	base_classes/NXsample_component.nxdl.xml
---
 base_classes/NXsample.nxdl.xml                | 1023 +++++++++--------
 .../NXphysical_process.nxdl.xml               |   39 +
 .../NXsample_component_set.nxdl.xml           |   73 ++
 .../NXsample_history.nxdl.xml                 |   44 +
 .../NXsample_substrate.nxdl.xml               |   71 ++
 .../NXsample_surface_dopant.nxdl.xml          |   38 +
 .../NXsample_synthesis_step.nxdl.xml          |   35 +
 .../NXsingle_crystal.nxdl.xml                 |   58 +
 contributed_definitions/NXsubstance.nxdl.xml  |   75 ++
 contributed_definitions/NXunit_cell.nxdl.xml  |   76 ++
 10 files changed, 1044 insertions(+), 488 deletions(-)
 create mode 100644 contributed_definitions/NXphysical_process.nxdl.xml
 create mode 100644 contributed_definitions/NXsample_component_set.nxdl.xml
 create mode 100644 contributed_definitions/NXsample_history.nxdl.xml
 create mode 100644 contributed_definitions/NXsample_substrate.nxdl.xml
 create mode 100644 contributed_definitions/NXsample_surface_dopant.nxdl.xml
 create mode 100644 contributed_definitions/NXsample_synthesis_step.nxdl.xml
 create mode 100644 contributed_definitions/NXsingle_crystal.nxdl.xml
 create mode 100644 contributed_definitions/NXsubstance.nxdl.xml
 create mode 100644 contributed_definitions/NXunit_cell.nxdl.xml

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index 6f19e75f10..731c53d612 100755
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -1,9 +1,9 @@
 <?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -21,509 +21,556 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
-	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
-	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
-	name="NXsample" 
-	type="group" extends="NXobject"
-	>
-
-	<symbols>
-		<doc>symbolic array lengths to be coordinated between various fields</doc>
-		<symbol name="n_comp"><doc>number of compositions</doc></symbol>
-		<symbol name="n_Temp"><doc>number of temperatures</doc></symbol>
-		<symbol name="n_eField"><doc>number of values in applied electric field</doc></symbol>
-		<symbol name="n_mField"><doc>number of values in applied magnetic field</doc></symbol>
-		<symbol name="n_pField"><doc>number of values in applied pressure field</doc></symbol>
-		<symbol name="n_sField"><doc>number of values in applied stress field</doc></symbol>
-	</symbols>
-
-	<doc>
-		Any information on the sample. 
-		
-		This could include scanned variables that
-		are associated with one of the data dimensions, e.g. the magnetic field, or
-		logged data, e.g. monitored temperature vs elapsed time.
-	</doc>
-	<field name="name">
-		<doc>Descriptive name of sample</doc>
-	</field>
-	<field name="chemical_formula">
-		<doc>
-			The chemical formula specified using CIF conventions.
-			Abbreviated version of CIF standard: 
-			
-			* Only recognized element symbols may be used.
-			* Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
-			* A space or parenthesis must separate each cluster of (element symbol + count).
-			* Where a group of elements is enclosed in parentheses, the multiplier for the 
-			  group must follow the closing parentheses. That is, all element and group 
-			  multipliers are assumed to be printed as subscripted numbers.
-			* Unless the elements are ordered in a manner that corresponds to their chemical 
-			  structure, the order of the elements within any group or moiety depends on 
-			  whether or not carbon is present.
-			* If carbon is present, the order should be: 
-			
-			  - C, then H, then the other elements in alphabetical order of their symbol. 
-			  - If carbon is not present, the elements are listed purely in alphabetic order of their symbol. 
-			  
-			* This is the *Hill* system used by Chemical Abstracts.
-		</doc>
-	</field>
-	<field name="temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
-		<doc>Sample temperature. This could be a scanned variable</doc>
-		<dimensions rank="anyRank">
-			<dim index="1" value="n_Temp"/><!-- could be any length -->
-		</dimensions>
-	</field>
-	<field name="electric_field" type="NX_FLOAT" units="NX_VOLTAGE">
-		<doc>Applied electric field</doc>
-		<dimensions>
-			<dim index="1" value="n_eField"/><!-- could be any length -->
-		</dimensions>
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsample" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             symbolic array lengths to be coordinated between various fields
+        </doc>
+        <symbol name="n_comp">
+            <doc>
+                 number of compositions
+            </doc>
+        </symbol>
+        <symbol name="n_Temp">
+            <doc>
+                 number of temperatures
+            </doc>
+        </symbol>
+        <symbol name="n_eField">
+            <doc>
+                 number of values in applied electric field
+            </doc>
+        </symbol>
+        <symbol name="n_mField">
+            <doc>
+                 number of values in applied magnetic field
+            </doc>
+        </symbol>
+        <symbol name="n_pField">
+            <doc>
+                 number of values in applied pressure field
+            </doc>
+        </symbol>
+        <symbol name="n_sField">
+            <doc>
+                 number of values in applied stress field
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Any information on the sample.
+         
+         This could include scanned variables that
+         are associated with one of the data dimensions, e.g. the magnetic field, or
+         logged data, e.g. monitored temperature vs elapsed time.
+         However, this information is ideally stored in a dedicated NXenvironment on the application definition level.
+    </doc>
+    <field name="name">
+        <doc>
+             Descriptive name of sample
+        </doc>
+    </field>
+    <field name="chemical_formula" deprecated="Use `NXsubstance` instead.">
+        <doc>
+             The chemical formula specified using CIF conventions.
+             Abbreviated version of CIF standard:107
+             
+             * Only recognized element symbols may be used.
+             * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
+             * A space or parenthesis must separate each cluster of (element symbol + count).
+             * Where a group of elements is enclosed in parentheses, the multiplier for the
+               group must follow the closing parentheses. That is, all element and group
+               multipliers are assumed to be printed as subscripted numbers.
+             * Unless the elements are ordered in a manner that corresponds to their chemical
+               structure, the order of the elements within any group or moiety depends on
+               whether or not carbon is present.
+             * If carbon is present, the order should be:
+             
+               - C, then H, then the other elements in alphabetical order of their symbol.
+               - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
+               
+             * This is the *Hill* system used by Chemical Abstracts.
+        </doc>
+    </field>
+    <field name="temperature" type="NX_FLOAT" deprecated="Use `NXenvironment` to log the sample temperature." units="NX_TEMPERATURE">
+        <doc>
+             Sample temperature. This could be a scanned variable
+        </doc>
+        <dimensions rank="anyRank">
+            <!--could be any length-->
+            <dim index="1" value="n_Temp"/>
+        </dimensions>
+    </field>
+    <field name="electric_field" type="NX_FLOAT" deprecated="Use `NXenvironment` to log the applied electric field." units="NX_VOLTAGE">
+        <doc>
+             Applied electric field
+        </doc>
+        <dimensions>
+            <!--could be any length-->
+            <dim index="1" value="n_eField"/>
+        </dimensions>
         <attribute name="direction">
-        	<enumeration>
-        		<item value="x"/>
-        		<item value="y"/>
-        		<item value="z"/>
-        	</enumeration>
+            <enumeration>
+                <item value="x"/>
+                <item value="y"/>
+                <item value="z"/>
+            </enumeration>
         </attribute>
-	</field>
-	<field name="magnetic_field" type="NX_FLOAT" units="NX_ANY">
-		<doc>Applied magnetic field</doc>
-		<dimensions>
-			<dim index="1" value="n_mField"/><!-- could be any length -->
-		</dimensions>
+    </field>
+    <field name="magnetic_field" type="NX_FLOAT" deprecated="Use `NXenvironment` to log the applied magnetic field." units="NX_ANY">
+        <doc>
+             Applied magnetic field
+        </doc>
+        <dimensions>
+            <!--could be any length-->
+            <dim index="1" value="n_mField"/>
+        </dimensions>
         <attribute name="direction">
-        	<enumeration>
-        		<item value="x"/>
-        		<item value="y"/>
-        		<item value="z"/>
-        	</enumeration>
+            <enumeration>
+                <item value="x"/>
+                <item value="y"/>
+                <item value="z"/>
+            </enumeration>
         </attribute>
-	</field>
-	<field name="stress_field" type="NX_FLOAT" units="NX_ANY">
-		<doc>Applied external stress field</doc>
-		<dimensions>
-			<dim index="1" value="n_sField"/><!-- could be any length -->
-		</dimensions>
+    </field>
+    <field name="stress_field" type="NX_FLOAT" deprecated="Use `NXenvironment` to log the applied external stress field." units="NX_ANY">
+        <doc>
+             Applied external stress field
+        </doc>
+        <dimensions>
+            <!--could be any length-->
+            <dim index="1" value="n_sField"/>
+        </dimensions>
         <attribute name="direction">
-        	<enumeration>
-        		<item value="x"/>
-        		<item value="y"/>
-        		<item value="z"/>
-        	</enumeration>
+            <enumeration>
+                <item value="x"/>
+                <item value="y"/>
+                <item value="z"/>
+            </enumeration>
         </attribute>
-	</field>
-	<field name="pressure" type="NX_FLOAT" units="NX_PRESSURE">
-		<doc>Applied pressure</doc>
-		<dimensions>
-			<dim index="1" value="n_pField"/><!-- could be any length -->
-		</dimensions>
-	</field>
-	<field name="changer_position" type="NX_INT" units="NX_UNITLESS">
-		<doc>Sample changer position</doc>
-	</field>
-	<field name="unit_cell_abc" type="NX_FLOAT" units="NX_LENGTH">
-		<doc>Crystallography unit cell parameters a, b, and c</doc>
-		<dimensions>
-			<dim index="1" value="3"/>
-		</dimensions>
-	</field>
-	<field name="unit_cell_alphabetagamma" type="NX_FLOAT" units="NX_ANGLE">
-		<doc>Crystallography unit cell parameters alpha, beta, and gamma</doc>
-		<dimensions>
-			<dim index="1" value="3"/>
-		</dimensions>
-	</field>
-	<field name="unit_cell" type="NX_FLOAT" units="NX_LENGTH">
-		<doc>Unit cell parameters (lengths and angles)</doc>
-		<dimensions rank="2">
-			<dim index="1" value="n_comp"/>
-			<dim index="2" value="6"/>
-		</dimensions>
-	</field>
-	<field name="unit_cell_volume" type="NX_FLOAT" units="NX_VOLUME">
-		<doc>Volume of the unit cell</doc>
-		<dimensions rank="1">
-			<dim index="1" value="n_comp"/>
-		</dimensions>
-	</field>
-	<field name="sample_orientation" type="NX_FLOAT" units="NX_ANGLE">
-		<doc>
-			This will follow the Busing-Levy convention:
-			W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
-		</doc>
-		<dimensions rank="1">
-			<dim index="1" value="3"/>
-		</dimensions>
-	</field>
-	<field name="orientation_matrix" type="NX_FLOAT">
-		<doc>
-			Orientation matrix of single crystal sample using Busing-Levy convention:
-			W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
-		</doc>
-		<dimensions rank="3">
-			<dim index="1" value="n_comp"/>
-			<dim index="2" value="3"/>
-			<dim index="3" value="3"/>
-		</dimensions>
-	</field>
-	<field name="ub_matrix" type="NX_FLOAT">
-		<doc>
-			UB matrix of single crystal sample using Busing-Levy convention:
-			W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464. This is 
-			the multiplication of the orientation_matrix, given above, 
-			with the :math:`B` matrix which 
-			can be derived from the lattice constants. 
-		</doc>
-		<dimensions rank="3">
-			<dim index="1" value="n_comp"/>
-			<dim index="2" value="3"/>
-			<dim index="3" value="3"/>
-		</dimensions>
-	</field>
-	<field name="mass" type="NX_FLOAT" units="NX_MASS">
-		<doc>Mass of sample</doc>
-		<dimensions rank="1">
-			<dim index="1" value="n_comp"/>
-		</dimensions>
-	</field>
-	<field name="density" type="NX_FLOAT" units="NX_MASS_DENSITY">
-		<doc>Density of sample</doc>
-		<dimensions rank="1">
-			<dim index="1" value="n_comp"/>
-		</dimensions>
-	</field>
-	<field name="relative_molecular_mass" type="NX_FLOAT" units="NX_MASS">
-		<doc>Relative Molecular Mass of sample</doc>
-		<dimensions rank="1">
-			<dim index="1" value="n_comp"/>
-		</dimensions>
-	</field>
-	<field name="type">
-		<enumeration>
-			<item value="sample" />
-			<item value="sample+can" />
-			<item value="can" />
-			<item value="sample+buffer" />
-			<item value="buffer" />
-			<item value="calibration sample" />
-			<item value="normalisation sample" />
-			<item value="simulated data" />
-			<item value="none" />
-			<item value="sample environment" />
-		</enumeration>
-	</field>
-	<field name="situation">
-		<doc>
-			The atmosphere will be one of the components, which is where 
-			its details will be stored; the relevant components will be 
-			indicated by the entry in the sample_component member.
-		</doc>
-		<enumeration>
-			<item value="air" />
-			<item value="vacuum" />
-			<item value="inert atmosphere" />
-			<item value="oxidising atmosphere" />
-			<item value="reducing atmosphere" />
-			<item value="sealed can" />
-			<item value="other" />
-		</enumeration>
-	</field>
-	<field name="description">
-		<doc>
-			Description of the sample
-		</doc>
-	</field>
-	<field name="preparation_date" type="NX_DATE_TIME">
-		<doc>Date of preparation of the sample</doc>
-	</field>
-        <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the sample and NXoff_geometry to describe its shape instead">
-		<doc>The position and orientation of the center of mass of the sample</doc>
-	</group>
-	<group type="NXbeam">
-		<doc>Details of beam incident on sample - used to calculate sample/beam interaction point</doc>
-	</group>
-	<group type="NXsample_component">
-		<doc>
-			One group per sample component
-			This is the perferred way of recording per component information over the n_comp arrays
-		</doc>
-	</group>
-	<field name="component">
-		<doc>Details of the component of the sample and/or can</doc>
-		<dimensions rank="1">
-			<dim index="1" value="n_comp"/>
-		</dimensions>
-	</field>
-	<field name="sample_component">
-		<doc>Type of component</doc>
-		<dimensions rank="1">
-			<dim index="1" value="n_comp"/>
-		</dimensions>
-		<enumeration>
-			<item value="sample" />
-			<item value="can" />
-			<item value="atmosphere" />
-			<item value="kit" />
-		</enumeration>
-	</field>
-	<field name="concentration" type="NX_FLOAT" units="NX_MASS_DENSITY">
-		<doc>Concentration of each component</doc>
-		<dimensions rank="1">
-			<dim index="1" value="n_comp"/>
-		</dimensions>
-	</field>
-	<field name="volume_fraction" type="NX_FLOAT">
-		<doc>Volume fraction of each component</doc>
-		<dimensions rank="1">
-			<dim index="1" value="n_comp"/>
-		</dimensions>
-	</field>
-	<field name="scattering_length_density" type="NX_FLOAT" units="NX_SCATTERING_LENGTH_DENSITY">
-		<doc>Scattering length density of each component</doc>
-		<dimensions rank="1">
-			<dim index="1" value="n_comp"/>
-		</dimensions>
-	</field>
-        <field name="unit_cell_class">
-                <doc>In case it is all we know and we want to record/document it</doc>
-                <enumeration>
-                        <item value="triclinic" />
-                        <item value="monoclinic" />
-                        <item value="orthorhombic" />
-                        <item value="tetragonal" />
-                        <item value="rhombohedral" />
-                        <item value="hexagonal" />
-                        <item value="cubic" />
-                </enumeration>
-        </field>
-        <field name="space_group">
-                <doc>Crystallographic space group</doc>
-		<dimensions>
-			<dim index="1" value="n_comp"/>
-		</dimensions>
-        </field>
-        <field name="point_group">
-                <doc>Crystallographic point group, deprecated if space_group present</doc>
-		<dimensions>
-			<dim index="1" value="n_comp"/>
+    </field>
+    <field name="pressure" type="NX_FLOAT" deprecated="Use `NXenvironment` to log the applied pressure." units="NX_PRESSURE">
+        <doc>
+             Applied pressure
+        </doc>
+        <dimensions>
+            <!--could be any length-->
+            <dim index="1" value="n_pField"/>
+        </dimensions>
+    </field>
+    <field name="changer_position" type="NX_INT" units="NX_UNITLESS">
+        <doc>
+             Sample changer position
+             Note, it is recommended to use NXpositioner instead.
+        </doc>
+    </field>
+    <field name="unit_cell_abc" type="NX_FLOAT" deprecated="Use `NXsingle_crystal` and `NXunit_cell` to describe single crystalline materials." units="NX_LENGTH">
+        <doc>
+             Crystallography unit cell parameters a, b, and c
+        </doc>
+        <dimensions>
+            <dim index="1" value="3"/>
+        </dimensions>
+    </field>
+    <field name="unit_cell_alphabetagamma" type="NX_FLOAT" deprecated="Use `NXsingle_crystal` and `NXunit_cell` to describe single crystalline materials.	unit: NX_ANGLE">
+        <doc>
+             Crystallography unit cell parameters alpha, beta, and gamma
+        </doc>
+        <dimensions>
+            <dim index="1" value="3"/>
+        </dimensions>
+    </field>
+    <field name="unit_cell" type="NX_FLOAT" deprecated="Use `NXsingle_crystal` and `NXunit_cell` to describe single crystalline materials." units="NX_LENGTH">
+        <doc>
+             Unit cell parameters (lengths and angles)
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="n_comp"/>
+            <dim index="2" value="6"/>
+        </dimensions>
+    </field>
+    <field name="unit_cell_volume" type="NX_FLOAT" deprecated="Use `NXsingle_crystal` and `NXunit_cell` to describe single crystalline materials." units="NX_VOLUME">
+        <doc>
+             Volume of the unit cell
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+    </field>
+    <field name="sample_orientation" type="NX_FLOAT" deprecated="Use `NXsingle_crystal` and `NXunit_cell` to describe single crystalline materials." units="NX_ANGLE">
+        <doc>
+             This will follow the Busing-Levy convention:
+             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="3"/>
+        </dimensions>
+    </field>
+    <field name="orientation_matrix" type="NX_FLOAT" deprecated="Use `NXsingle_crystal` and `NXunit_cell` to describe single crystalline materials.">
+        <doc>
+             Orientation matrix of single crystal sample using Busing-Levy convention:
+             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
+        </doc>
+        <dimensions rank="3">
+            <dim index="1" value="n_comp"/>
+            <dim index="2" value="3"/>
+            <dim index="3" value="3"/>
+        </dimensions>
+    </field>
+    <field name="ub_matrix" type="NX_FLOAT" deprecated="Use `NXsingle_crystal` and `NXunit_cell` to describe single crystalline materials.">
+        <doc>
+             UB matrix of single crystal sample using Busing-Levy convention:
+             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464. This is
+             the multiplication of the orientation_matrix, given above,
+             with the :math:`B` matrix which
+             can be derived from the lattice constants.
+        </doc>
+        <dimensions rank="3">
+            <dim index="1" value="n_comp"/>
+            <dim index="2" value="3"/>
+            <dim index="3" value="3"/>
+        </dimensions>
+    </field>
+    <field name="mass" type="NX_FLOAT" units="NX_MASS">
+        <doc>
+             Mass of sample
+        </doc>
+    </field>
+    <field name="density" type="NX_FLOAT" units="NX_MASS_DENSITY">
+        <doc>
+             Density of sample
+        </doc>
+    </field>
+    <field name="relative_molecular_mass" type="NX_FLOAT" units="NX_MASS">
+        <doc>
+             Relative Molecular Mass of sample
+        </doc>
+    </field>
+    <field name="type">
+        <!--This is neither complete nor should all of these enumerate options be here.-->
+        <enumeration>
+            <item value="sample"/>
+            <item value="sample+can"/>
+            <item value="can"/>
+            <item value="sample+buffer"/>
+            <item value="buffer"/>
+            <item value="calibration sample"/>
+            <item value="normalisation sample"/>
+            <item value="simulated data"/>
+            <item value="none"/>
+            <item value="sample environment"/>
+        </enumeration>
+    </field>
+    <field name="situation" deprecated="Use `NXenvironment` instead.">
+        <doc>
+             The atmosphere will be one of the components, which is where
+             its details will be stored; the relevant components will be
+             indicated by the entry in the sample_component member.
+             This should be deprecated in the future.
+        </doc>
+        <enumeration>
+            <item value="air"/>
+            <item value="vacuum"/>
+            <item value="inert atmosphere"/>
+            <item value="oxidising atmosphere"/>
+            <item value="reducing atmosphere"/>
+            <item value="sealed can"/>
+            <item value="other"/>
+        </enumeration>
+    </field>
+    <field name="description">
+        <doc>
+             Description of the sample
+        </doc>
+    </field>
+    <group type="NXsample_synthesis_step">
+        <doc>
+             Information about a sample synthesis step.
+        </doc>
+    </group>
+    <field name="preparation_date" type="NX_DATE_TIME" deprecated="Use `NXprocess_sample_prep` instead.">
+        <doc>
+             Date of preparation of the sample
+        </doc>
+    </field>
+    <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the sample and NXoff_geometry to describe its shape instead">
+        <doc>
+             The position and orientation of the center of mass of the sample
+        </doc>
+    </group>
+    <group type="NXbeam">
+        <doc>
+             Details of beam incident on sample - used to calculate sample/beam interaction
+             point
+        </doc>
+    </group>
+    <group type="NXsample_component">
+        <doc>
+             One group per sample component
+             This is the perferred way of recording per component information over the n_comp arrays
+        </doc>
+    </group>
+    <group type="NXsample_component_set">
+        <doc>
+             Set of sample components and their configuration.
+        </doc>
+    </group>
+    <field name="component" deprecated="Use `NXsample_component_set` for the configuration of the different components.">
+        <doc>
+             Details of the component of the sample and/or can
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+    </field>
+    <field name="sample_component" deprecated="Use `NXsample_component_set` for the configuration of the different components.">
+        <doc>
+             Type of component
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+        <enumeration>
+            <item value="sample"/>
+            <item value="can"/>
+            <item value="atmosphere"/>
+            <item value="kit"/>
+        </enumeration>
+    </field>
+    <field name="concentration" type="NX_FLOAT" deprecated="Use `NXsample_component_set` for the configuration of the different components." units="NX_MASS_DENSITY">
+        <doc>
+             Concentration of each component
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+    </field>
+    <field name="volume_fraction" type="NX_FLOAT" deprecated="Use `NXsample_component_set` for the configuration of the different components.">
+        <doc>
+             Volume fraction of each component
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+    </field>
+    <field name="scattering_length_density" type="NX_FLOAT" deprecated="Use `NXsample_component_set` for the configuration of the different components." units="NX_SCATTERING_LENGTH_DENSITY">
+        <doc>
+             Scattering length density of each component
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+    </field>
+    <field name="unit_cell_class">
+        <doc>
+             In case it is all we know and we want to record/document it
+        </doc>
+        <enumeration>
+            <item value="triclinic"/>
+            <item value="monoclinic"/>
+            <item value="orthorhombic"/>
+            <item value="tetragonal"/>
+            <item value="rhombohedral"/>
+            <item value="hexagonal"/>
+            <item value="cubic"/>
+        </enumeration>
+    </field>
+    <field name="space_group" deprecated="Use `NXsingle_crystal` and `NXunit_cell` to describe single crystalline materials.">
+        <doc>
+             Crystallographic space group
+        </doc>
+        <dimensions>
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+    </field>
+    <field name="point_group" deprecated="Use `NXsingle_crystal` and `NXunit_cell` to describe single crystalline materials.">
+        <doc>
+             Crystallographic point group, deprecated if space_group present
+        </doc>
+        <dimensions>
+            <dim index="1" value="n_comp"/>
         </dimensions>
-		</field>
-	<field name="path_length" type="NX_FLOAT" units="NX_LENGTH">
-		<doc>
-			Path length through sample/can for simple case when 
-			it does not vary with scattering direction
-		</doc>
-	</field>
-	<field name="path_length_window" type="NX_FLOAT" units="NX_LENGTH">
-		<doc>
-			Thickness of a beam entry/exit window on the can (mm) 
-			- assumed same for entry and exit
-		</doc>
-	</field>
-	<field name="thickness" type="NX_FLOAT" units="NX_LENGTH">
-		<doc>sample thickness</doc>
-	</field>
-	<field name="sample_id" type="NX_CHAR">
-		<doc>
-			Identification number or signatures of the sample used.
-		</doc>
-	</field>
-	<group name="sample_history" type="NXnote">
-		<doc>
-			A descriptor to keep track of the treatment of the sample before entering the
-			photoemission experiment. Ideally, a full report of the previous operations, in
-			any format (NXnote allows to add pictures, audio, movies). Alternatively, a
-			reference to the location or a unique identifier or other metadata file. In the
-			case these are not available, free-text description
-		</doc>
-	</group>
-	<field name="state" type="NX_CHAR">
-		<doc>
-			Physical state of the sample
-		</doc>
-	</field>
-	<field name="purity" type="NX_FLOAT" units="NX_UNITLESS">
-		<doc>
-			Chemical purity of the sample
-		</doc>
-	</field>
-	<field name="orientation" type="NX_CHAR">
-		<doc>
-			Surface termination of the sample (if crystalline)
-		</doc>
-	</field>
-	<field name="layer" type="NX_CHAR">
-		<doc>
-			Number of layers of the sample (e.g. bulk, monolayer, pentalayer, etc.)
-		</doc>
-	</field>
-	<field name="chemical_name" type="NX_CHAR">
-		<doc>
-			Full chemical name of the sample
-		</doc>
-	</field>
-	<field name="chem_id_cas" type="NX_CHAR">
-		<doc>
-			CAS registry number of the sample chemical content.
-		</doc>
-	</field>
-	<field name="gas" type="NX_CHAR">
-		<doc>
-			Gases might be fluxed on the surface for various reasons. Chemical designation,
-			or residual.
-		</doc>
-	</field>
-	<field name="gas_pressure" type="NX_NUMBER" units="NX_PRESSURE">
-		<doc>
-			In the case of a fixed pressure measurement this is the scalar pressure. In the
-			case of an experiment in which pressure changes, or anyway is recorded, this is
-			an array of length m of pressures.
-		</doc>
-	</field>
-	<field name="surface_dopant" type="NX_CHAR">
-		<doc>
-			Element of evaporated surface dopant such as alkali or other
-		</doc>
-	</field>
-	<field name="surface_dopant_coverage" type="NX_FLOAT" units="NX_LENGTH">
-		<doc>
-			Nominal thickness of the evaporated dopant
-		</doc>
-	</field>
-	<field name="bias" type="NX_FLOAT" units="NX_VOLTAGE">
-		<doc>
-			Voltage applied to sample and sample holder.
-		</doc>
-	</field>
-	<field name="growth_method" type="NX_CHAR">
-		<doc>
-			Sample growth method (e. g. molecular beam epitaxy, chemical vapor deposition
-			etc.)
-		</doc>
-	</field>
-	<field name="vendor" type="NX_CHAR">
-		<doc>
-			Name of the sample vendor (company or research group)
-		</doc>
-	</field>
-	<field name="substrate_material" type="NX_CHAR">
-		<doc>
-			Material of the substrate in direct contact with the sample.
-		</doc>
-	</field>
-	<field name="substrate_state" type="NX_CHAR">
-		<doc>
-			Physical state of the substrate, similar options to sample_state
-		</doc>
-	</field>
-	<field name="drain_current" type="NX_FLOAT" units="NX_CURRENT">
-		<doc>
-			Current to neutralize the photoemission current. This field may also be found in
-			NXmanpulator if present.
-		</doc>
-	</field>
-	<field name="bias_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-		<doc>
-			Possible bias of the sample with respect to analyser ground. This field may also
-			be found as sample_bias in NXmanipulator if present.
-		</doc>
-	</field>
-	<group name="notes" type="NXnote">
-		<doc>
-			Further notes.
-		</doc>
-	</group>
-	<group name="transmission" type="NXdata">
-		<doc>As a function of Wavelength</doc>
-	</group>
-	<group name="temperature_log" type="NXlog"
-		deprecated="use ``temperature``, see: https://github.com/nexusformat/definitions/issues/816">
-		<doc>temperature_log.value is a link to e.g. temperature_env.sensor1.value_log.value</doc>
-	</group>
-	<group name="temperature_env" type="NXenvironment">
-		<doc>Additional sample temperature environment information</doc>
-	</group>
-	<group name="magnetic_field" type="NXlog">
-		<doc>magnetic_field.value is a link to e.g. magnetic_field_env.sensor1.value</doc>
-	</group>
-	<group name="magnetic_field_log" type="NXlog"
-		deprecated="use ``magnetic_field``, see: https://github.com/nexusformat/definitions/issues/816">
-		<doc>magnetic_field_log.value is a link to e.g. magnetic_field_env.sensor1.value_log.value</doc>
-	</group>
-	<group name="magnetic_field_env" type="NXenvironment">
-		<doc>Additional sample magnetic environment information</doc>
-	</group>
-	<field name="external_DAC" type="NX_FLOAT" units="NX_ANY">
-		<doc>value sent to user's sample setup</doc>
-	</field>
-	<group name="external_ADC" type="NXlog">
-		<doc>logged value (or logic state) read from user's setup</doc>
-	</group>
-	<field name="short_title">
-		<doc>20 character fixed length sample description for legends</doc>
-		<!-- How is the string length limitation imposed by the XSD? -->
-	</field>
-	<field name="rotation_angle" type="NX_FLOAT" units="NX_ANGLE">
-		<doc>
-			Optional rotation angle for the case when the powder diagram has 
-			been obtained through an omega-2theta scan like from a traditional 
-			single detector powder diffractometer.
-			Note, it is recommended to use NXtransformations instead.
-		</doc>
-	</field>
-	<field name="x_translation" type="NX_FLOAT" units="NX_LENGTH">
-		<doc>
-			Translation of the sample along the X-direction of the laboratory coordinate system
-			Note, it is recommended to use NXtransformations instead.
-		</doc>
-	</field>
-	<field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-		<doc>
-			Translation of the sample along the Z-direction of the laboratory coordinate system.
-			Note, it is recommended to use NXtransformations instead.
-		</doc>
-	</field>
-	<group type="NXpositioner">
-	  <doc>Any positioner (motor, PZT, ...) used to locate the sample</doc>
-	</group>
-        <group type="NXoff_geometry" minOccurs="0">
-         <doc>
-           This group describes the shape of the sample
-          </doc>
-        </group>
+    </field>
+    <field name="path_length" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Path length through sample/can for simple case when
+             it does not vary with scattering direction
+        </doc>
+    </field>
+    <field name="path_length_window" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Thickness of a beam entry/exit window on the can (mm)
+             - assumed same for entry and exit
+        </doc>
+    </field>
+    <field name="thickness" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             sample thickness
+        </doc>
+    </field>
+    <field name="sample_id" type="NX_CHAR">
+        <doc>
+             Identification number or signatures of the sample used.
+        </doc>
+    </field>
+    <group type="NXsample_history">
+        <doc>
+             A set of physical processes that occurred to the sample prior/during experiment.
+        </doc>
+    </group>
+    <field name="state" type="NX_CHAR">
+        <doc>
+             Physical state of the sample
+        </doc>
+    </field>
+    <field name="purity" type="NX_FLOAT" units="NX_UNITLESS">
+        <doc>
+             Chemical purity of the sample
+        </doc>
+    </field>
+    <field name="orientation" type="NX_CHAR" deprecated="Use `NXsingle_crystal` and `NXunit_cell` to describe single crystalline materials.">
+        <doc>
+             Surface termination of the sample (if crystalline)
+        </doc>
+    </field>
+    <group type="NXsubstance">
+        <doc>
+             Any substance contained in the sample.
+        </doc>
+    </group>
+    <group type="NXfabrication">
+        <doc>
+             Details about the sample vendor (company or research group)
+        </doc>
+    </group>
+    <group type="NXsample_substrate">
+        <doc>
+             Information about the material of the substrate in direct contact with the sample.
+             Could be a sample holder for example.
+        </doc>
+    </group>
+    <group type="NXenvironment">
+        <!--eventually, this should be stored in the application definitions-->
+        <doc>
+             Any environmental or external stimuli/measurements.
+             These can include, among others:
+             applied pressure, surrounding gas phase and gas pressure,
+             external electric/magnetic/stress fields, temperature, ...
+        </doc>
+    </group>
+    <group name="notes" type="NXnote">
+        <doc>
+             Further notes.
+        </doc>
+    </group>
+    <group name="transmission" type="NXdata">
+        <doc>
+             As a function of Wavelength
+        </doc>
+    </group>
+    <group name="temperature_log" type="NXlog" deprecated="use ``temperature``, see: https://github.com/nexusformat/definitions/issues/816">
+        <doc>
+             temperature_log.value is a link to e.g. temperature_env.sensor1.value_log.value
+        </doc>
+    </group>
+    <group name="temperature_env" type="NXenvironment">
+        <doc>
+             Additional sample temperature environment information
+             Note, it is recommended to have NXenvironment as a stand-alone in the application definition.
+        </doc>
+    </group>
+    <group name="magnetic_field" type="NXlog">
+        <doc>
+             magnetic_field.value is a link to e.g. magnetic_field_env.sensor1.value
+        </doc>
+    </group>
+    <group name="magnetic_field_log" type="NXlog" deprecated="use ``magnetic_field``, see: https://github.com/nexusformat/definitions/issues/816">
+        <doc>
+             magnetic_field_log.value is a link to e.g.
+             magnetic_field_env.sensor1.value_log.value
+        </doc>
+    </group>
+    <group name="magnetic_field_env" type="NXenvironment">
+        <doc>
+             Additional sample magnetic environment information
+             Note, it is recommended to have NXenvironment as a stand-alone in the application definition.
+        </doc>
+    </group>
+    <field name="external_DAC" type="NX_FLOAT" deprecated="Use `NXenvironment` to log any external DACs." units="NX_ANY">
+        <doc>
+             value sent to user's sample setup
+        </doc>
+    </field>
+    <group name="external_ADC" type="NXlog" deprecated="Use `NXenvironment` to log any external ADCs.">
+        <doc>
+             logged value (or logic state) read from user's setup
+        </doc>
+    </group>
+    <field name="short_title">
+        <doc>
+             20 character fixed length sample description for legends
+        </doc>
+    </field>
+    <!--How is the string length limitation imposed by the XSD?-->
+    <field name="rotation_angle" type="NX_FLOAT" units="NX_ANGLE">
+        <doc>
+             Optional rotation angle for the case when the powder diagram has
+             been obtained through an omega-2theta scan like from a traditional
+             single detector powder diffractometer.
+             Note, it is recommended to use NXtransformations instead.
+        </doc>
+    </field>
+    <field name="x_translation" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Translation of the sample along the X-direction of the laboratory coordinate system
+             Note, it is recommended to use NXtransformations instead.
+        </doc>
+    </field>
+    <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Translation of the sample along the Z-direction of the laboratory coordinate system.
+             Note, it is recommended to use NXtransformations instead.
+        </doc>
+    </field>
+    <group type="NXpositioner">
+        <doc>
+             Any positioner (motor, PZT, ...) used to locate the sample
+        </doc>
+    </group>
+    <group type="NXoff_geometry" minOccurs="0">
+        <doc>
+             This group describes the shape of the sample
+        </doc>
+    </group>
     <attribute name="default">
         <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
+             .. index:: plotting
+             
+             Declares which child group contains a path leading
+             to a :ref:`NXdata` group.
+             
+             It is recommended (as of NIAC2014) to use this attribute
+             to help define the path to the default dataset to be plotted.
+             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+             for a summary of the discussion.
         </doc>
     </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
+             NeXus positions components by applying a set of translations and rotations
+             to apply to the component starting from 0, 0, 0. The order of these operations
+             is critical and forms what NeXus calls a dependency chain. The depends_on
+             field defines the path to the top most operation of the dependency chain or the
+             string &quot;.&quot; if located in the origin. Usually these operations are stored in a
+             NXtransformations group. But NeXus allows them to be stored anywhere.
         </doc>
     </field>
     <group type="NXtransformations">
         <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
+             This is the group recommended for holding the chain of translation
+             and rotation operations necessary to position the component within
+             the instrument. The dependency chain may however traverse similar groups in
+             other component groups.
         </doc>
     </group>
 </definition>
-
diff --git a/contributed_definitions/NXphysical_process.nxdl.xml b/contributed_definitions/NXphysical_process.nxdl.xml
new file mode 100644
index 0000000000..a98b9dd7ab
--- /dev/null
+++ b/contributed_definitions/NXphysical_process.nxdl.xml
@@ -0,0 +1,39 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXphysical_process" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         A planned or unplanned process which results in physical changes in a specified material.
+         Examples include sample preparation, material transformation, or (partially) destrustive measurement.
+    </doc>
+    <field name="date" type="NX_DATE_TIME">
+        <doc>
+             Datetime when the physical process occured.
+        </doc>
+    </field>
+    <field name="description" type="NX_CHAR">
+        <doc>
+             Short description of the physical process.
+        </doc>
+    </field>
+</definition>
diff --git a/contributed_definitions/NXsample_component_set.nxdl.xml b/contributed_definitions/NXsample_component_set.nxdl.xml
new file mode 100644
index 0000000000..e5deef356d
--- /dev/null
+++ b/contributed_definitions/NXsample_component_set.nxdl.xml
@@ -0,0 +1,73 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsample_component_set" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             DOC MISSING.
+        </doc>
+        <symbol name="n_comp">
+            <doc>
+                 number of components
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Set of sample components and their configuration. The idea here is to store all descriptors that 
+         cannot be stored on the level of the individual sample component.
+    </doc>
+    <field name="layer" type="NX_CHAR">
+        <doc>
+             Number of layers of the sample (e.g. bulk, monolayer, pentalayer, etc.)
+        </doc>
+    </field>
+    <field name="concentration" type="NX_FLOAT" units="NX_MASS_DENSITY">
+        <doc>
+             Concentration of each component
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+    </field>
+    <field name="volume_fraction" type="NX_FLOAT">
+        <doc>
+             Volume fraction of each component
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+    </field>
+    <field name="scattering_length_density" type="NX_FLOAT" units="NX_SCATTERING_LENGTH_DENSITY">
+        <doc>
+             Scattering length density of each component
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+    </field>
+    <group type="NXsample_component">
+        <doc>
+             One such group per component
+        </doc>
+    </group>
+</definition>
diff --git a/contributed_definitions/NXsample_history.nxdl.xml b/contributed_definitions/NXsample_history.nxdl.xml
new file mode 100644
index 0000000000..a6a181e1c4
--- /dev/null
+++ b/contributed_definitions/NXsample_history.nxdl.xml
@@ -0,0 +1,44 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsample_history" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         A set of physical processes that occurred to  the sample prior/during experiment.
+         Ideally, a full report of the previous operations, in the format of NXphysical_process.
+         Alternatively, notes allows for additional descriptors in any format.
+    </doc>
+    <group type="NXphysical_process">
+        <doc>
+             Any process that was performed on the sample prior or during the experiment.
+             Examples includ
+        </doc>
+    </group>
+    <group name="notes" type="NXnote">
+        <doc>
+             A descriptor to keep track of the treatment of the sample before or during the
+             experiment (NXnote allows to add pictures, audio, movies). Alternatively, a
+             reference to the location or a unique identifier or other metadata file. In the
+             case these are not available, free-text description.
+        </doc>
+    </group>
+</definition>
diff --git a/contributed_definitions/NXsample_substrate.nxdl.xml b/contributed_definitions/NXsample_substrate.nxdl.xml
new file mode 100644
index 0000000000..00bcf4adf1
--- /dev/null
+++ b/contributed_definitions/NXsample_substrate.nxdl.xml
@@ -0,0 +1,71 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsample_substrate" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Any information on the sample substrate.
+    </doc>
+    <field name="material" type="NX_CHAR">
+        <doc>
+             Material of the substrate in direct contact with the sample.
+        </doc>
+    </field>
+    <field name="state" type="NX_CHAR">
+        <doc>
+             Physical state of the substrate, similar options to sample state
+        </doc>
+    </field>
+    <group name="notes" type="NXnote">
+        <doc>
+             Further notes.
+        </doc>
+    </group>
+    <group type="NXsubstance">
+        <doc>
+             Any substance contained in the sample substrate.
+        </doc>
+    </group>
+    <group type="NX_fabrication">
+        <doc>
+             Name of the sample substrate vendor (company or research group)
+        </doc>
+    </group>
+    <field name="depends_on" type="NX_CHAR">
+        <doc>
+             NeXus positions components by applying a set of translations and rotations
+             to apply to the component starting from 0, 0, 0. The order of these operations
+             is critical and forms what NeXus calls a dependency chain. The depends_on
+             field defines the path to the top most operation of the dependency chain or the
+             string &quot;.&quot; if located in the origin. Usually these operations are stored in a
+             NXtransformations group. But NeXus allows them to be stored anywhere.
+        </doc>
+    </field>
+    <group type="NXtransformations">
+        <doc>
+             This is the group recommended for holding the chain of translation
+             and rotation operations necessary to position the component within
+             the instrument. The dependency chain may however traverse similar groups in
+             other component groups
+        </doc>
+    </group>
+</definition>
diff --git a/contributed_definitions/NXsample_surface_dopant.nxdl.xml b/contributed_definitions/NXsample_surface_dopant.nxdl.xml
new file mode 100644
index 0000000000..d6df21d1f6
--- /dev/null
+++ b/contributed_definitions/NXsample_surface_dopant.nxdl.xml
@@ -0,0 +1,38 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsample_surface_dopant" extends="NXsample_component" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Description of a dopant material embedded in a sample surface.
+    </doc>
+    <field name="element">
+        <doc>
+             Element of evaporated surface dopant such as alkali or other
+        </doc>
+    </field>
+    <field name="coverage" units="NX_LENGTH">
+        <doc>
+             Nominal thickness of the evaporated dopant.
+        </doc>
+    </field>
+</definition>
diff --git a/contributed_definitions/NXsample_synthesis_step.nxdl.xml b/contributed_definitions/NXsample_synthesis_step.nxdl.xml
new file mode 100644
index 0000000000..17a9f9e398
--- /dev/null
+++ b/contributed_definitions/NXsample_synthesis_step.nxdl.xml
@@ -0,0 +1,35 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsample_synthesis_step" extends="NXphysical_process" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         A planned or unplanned process which results in physical changes in a specified material.
+         Examples include sample preparation, material transformation, or (partially) destrustive measurement.
+    </doc>
+    <field name="method" type="NX_CHAR">
+        <doc>
+             Descriptor of the synthesis method. For sample growth method, this could include e. g.
+              molecular beam epitaxy, chemical vapor deposition etc.
+        </doc>
+    </field>
+</definition>
diff --git a/contributed_definitions/NXsingle_crystal.nxdl.xml b/contributed_definitions/NXsingle_crystal.nxdl.xml
new file mode 100644
index 0000000000..7981e06460
--- /dev/null
+++ b/contributed_definitions/NXsingle_crystal.nxdl.xml
@@ -0,0 +1,58 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsingle_crystal" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Description of a single crystal material or a single crystalline phase in a
+         material.
+    </doc>
+    <field name="sample_orientation" type="NX_FLOAT" units="NX_ANGLE">
+        <doc>
+             This will follow the Busing-Levy convention:
+             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="3"/>
+        </dimensions>
+    </field>
+    <field name="orientation_matrix" type="NX_FLOAT">
+        <doc>
+             UB matrix of single crystal sample using Busing-Levy convention:
+             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464. This is
+             the multiplication of the orientation_matrix, given above,
+             with the :math:`B` matrix which
+             can be derived from the lattice constants.
+        </doc>
+        <dimensions rank="3">
+            <dim index="1" value="3"/>
+            <dim index="2" value="3"/>
+            <dim index="3" value="3"/>
+        </dimensions>
+        <field name="ub_matrix" type="NX_FLOAT"/>
+    </field>
+    <group type="NXunit_cell">
+        <doc>
+             Unit cell of the material.
+        </doc>
+    </group>
+</definition>
diff --git a/contributed_definitions/NXsubstance.nxdl.xml b/contributed_definitions/NXsubstance.nxdl.xml
new file mode 100644
index 0000000000..6bad47dc4f
--- /dev/null
+++ b/contributed_definitions/NXsubstance.nxdl.xml
@@ -0,0 +1,75 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsubstance" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         A form of matter with a constant, definite chemical composition.
+         Examples can be single chemical elements, chemical compunds, or alloys.
+    </doc>
+    <field name="chemical_name" type="NX_CHAR">
+        <doc>
+             Full chemical name of the sample
+        </doc>
+    </field>
+    <field name="iupac_name" type="NX_CHAR">
+        <doc>
+             Name in the IUPAC system.
+        </doc>
+    </field>
+    <field name="molecular_formula" type="NX_CHAR">
+        <doc>
+             The chemical formula specified using CIF conventions.
+             Abbreviated version of CIF standard:107
+             
+             * Only recognized element symbols may be used.
+             * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
+             * A space or parenthesis must separate each cluster of (element symbol + count).
+             * Where a group of elements is enclosed in parentheses, the multiplier for the
+               group must follow the closing parentheses. That is, all element and group
+               multipliers are assumed to be printed as subscripted numbers.
+             * Unless the elements are ordered in a manner that corresponds to their chemical
+               structure, the order of the elements within any group or moiety depends on
+               whether or not carbon is present.
+             * If carbon is present, the order should be:	  
+               - C, then H, then the other elements in alphabetical order of their symbol.
+               - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
+               
+             * This is the *Hill* system used by Chemical Abstracts.
+        </doc>
+    </field>
+    <field name="molecular_mass" type="NX_FLOAT" units="NX_MASS">
+        <doc>
+             Molecular mass of the substance.
+        </doc>
+    </field>
+    <field name="chem_id_cas" type="NX_CHAR">
+        <doc>
+             CAS registry number of the sample chemical content.
+        </doc>
+    </field>
+    <field name="inchi_key" type="NX_CHAR">
+        <doc>
+             inChi identifier.
+        </doc>
+    </field>
+</definition>
diff --git a/contributed_definitions/NXunit_cell.nxdl.xml b/contributed_definitions/NXunit_cell.nxdl.xml
new file mode 100644
index 0000000000..f669f78d55
--- /dev/null
+++ b/contributed_definitions/NXunit_cell.nxdl.xml
@@ -0,0 +1,76 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXunit_cell" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Description of a unit cell, e.g. of a single crystalline material.
+    </doc>
+    <field name="class" type="NX_CHAR">
+        <doc>
+             In case it is all we know and we want to record/document it
+        </doc>
+        <enumeration>
+            <item value="triclinic"/>
+            <item value="monoclinic"/>
+            <item value="orthorhombic"/>
+            <item value="tetragonal"/>
+            <item value="rhombohedral"/>
+            <item value="hexagonal"/>
+            <item value="cubic"/>
+        </enumeration>
+    </field>
+    <field name="space_group" type="NX_CHAR">
+        <doc>
+             Crystallographic space group
+        </doc>
+    </field>
+    <field name="point_group" type="NX_CHAR">
+        <doc>
+             Crystallographic point group, deprecated if space_group presents
+        </doc>
+    </field>
+    <field name="abc" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Crystallography unit cell parameters a, b, and c
+        </doc>
+        <dimensions>
+            <dim index="1" value="3"/>
+        </dimensions>
+    </field>
+    <field name="alphabetagamma" type="NX_FLOAT" units="NX_ANGLE">
+        <doc>
+             Crystallography unit cell parameters alpha, beta, and gamma
+        </doc>
+        <dimensions>
+            <dim index="1" value="3"/>
+        </dimensions>
+    </field>
+    <field name="volume" type="NX_FLOAT" units="NX_VOLUME">
+        <doc>
+             Volume of the unit cell
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="3"/>
+        </dimensions>
+    </field>
+</definition>

From 37a58154c0838b54b57e038506b98a241c1de992 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 29 Aug 2023 12:50:00 +0200
Subject: [PATCH 380/459] Align description of activities and process with Area
 A's base section

New(changed base classes:
- NXsample
- NXsample_component
- NXsample_history
- NXactivtiy
- NXphysical_process
- NXsample_synthesis_step

# Conflicts:
#	base_classes/NXsample_component.nxdl.xml
#	base_classes/nyaml/NXsample.yaml
#	base_classes/nyaml/NXsample_component.yaml
#	contributed_definitions/NXsample_history.nxdl.xml
#	contributed_definitions/nyaml/NXphysical_process.yaml
#	contributed_definitions/nyaml/NXsample_history.yaml
---
 base_classes/NXsample.nxdl.xml                | 164 ++++++++----------
 .../NXsample_history.nxdl.xml                 |  44 -----
 contributed_definitions/nyaml/NXactivity.yaml |  14 ++
 .../nyaml/NXsynthesis_step.yaml               |  17 ++
 4 files changed, 99 insertions(+), 140 deletions(-)
 delete mode 100644 contributed_definitions/NXsample_history.nxdl.xml
 create mode 100644 contributed_definitions/nyaml/NXactivity.yaml
 create mode 100644 contributed_definitions/nyaml/NXsynthesis_step.yaml

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index 731c53d612..86849e495b 100755
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -63,17 +63,21 @@
          This could include scanned variables that
          are associated with one of the data dimensions, e.g. the magnetic field, or
          logged data, e.g. monitored temperature vs elapsed time.
-         However, this information is ideally stored in a dedicated NXenvironment on the application definition level.
     </doc>
     <field name="name">
         <doc>
              Descriptive name of sample
         </doc>
     </field>
-    <field name="chemical_formula" deprecated="Use `NXsubstance` instead.">
+    <field name="sample_id" type="NX_CHAR">
+        <doc>
+             Identification number or signatures of the sample used.
+        </doc>
+    </field>
+    <field name="chemical_formula">
         <doc>
              The chemical formula specified using CIF conventions.
-             Abbreviated version of CIF standard:107
+             Abbreviated version of CIF standard:
              
              * Only recognized element symbols may be used.
              * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
@@ -92,7 +96,7 @@
              * This is the *Hill* system used by Chemical Abstracts.
         </doc>
     </field>
-    <field name="temperature" type="NX_FLOAT" deprecated="Use `NXenvironment` to log the sample temperature." units="NX_TEMPERATURE">
+    <field name="temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
         <doc>
              Sample temperature. This could be a scanned variable
         </doc>
@@ -101,7 +105,7 @@
             <dim index="1" value="n_Temp"/>
         </dimensions>
     </field>
-    <field name="electric_field" type="NX_FLOAT" deprecated="Use `NXenvironment` to log the applied electric field." units="NX_VOLTAGE">
+    <field name="electric_field" type="NX_FLOAT" units="NX_VOLTAGE">
         <doc>
              Applied electric field
         </doc>
@@ -117,7 +121,7 @@
             </enumeration>
         </attribute>
     </field>
-    <field name="magnetic_field" type="NX_FLOAT" deprecated="Use `NXenvironment` to log the applied magnetic field." units="NX_ANY">
+    <field name="magnetic_field" type="NX_FLOAT" units="NX_ANY">
         <doc>
              Applied magnetic field
         </doc>
@@ -133,7 +137,7 @@
             </enumeration>
         </attribute>
     </field>
-    <field name="stress_field" type="NX_FLOAT" deprecated="Use `NXenvironment` to log the applied external stress field." units="NX_ANY">
+    <field name="stress_field" type="NX_FLOAT" units="NX_ANY">
         <doc>
              Applied external stress field
         </doc>
@@ -149,7 +153,7 @@
             </enumeration>
         </attribute>
     </field>
-    <field name="pressure" type="NX_FLOAT" deprecated="Use `NXenvironment` to log the applied pressure." units="NX_PRESSURE">
+    <field name="pressure" type="NX_FLOAT" units="NX_PRESSURE">
         <doc>
              Applied pressure
         </doc>
@@ -161,10 +165,9 @@
     <field name="changer_position" type="NX_INT" units="NX_UNITLESS">
         <doc>
              Sample changer position
-             Note, it is recommended to use NXpositioner instead.
         </doc>
     </field>
-    <field name="unit_cell_abc" type="NX_FLOAT" deprecated="Use `NXsingle_crystal` and `NXunit_cell` to describe single crystalline materials." units="NX_LENGTH">
+    <field name="unit_cell_abc" type="NX_FLOAT" units="NX_LENGTH">
         <doc>
              Crystallography unit cell parameters a, b, and c
         </doc>
@@ -172,7 +175,7 @@
             <dim index="1" value="3"/>
         </dimensions>
     </field>
-    <field name="unit_cell_alphabetagamma" type="NX_FLOAT" deprecated="Use `NXsingle_crystal` and `NXunit_cell` to describe single crystalline materials.	unit: NX_ANGLE">
+    <field name="unit_cell_alphabetagamma" type="NX_FLOAT" units="NX_ANGLE">
         <doc>
              Crystallography unit cell parameters alpha, beta, and gamma
         </doc>
@@ -180,7 +183,7 @@
             <dim index="1" value="3"/>
         </dimensions>
     </field>
-    <field name="unit_cell" type="NX_FLOAT" deprecated="Use `NXsingle_crystal` and `NXunit_cell` to describe single crystalline materials." units="NX_LENGTH">
+    <field name="unit_cell" type="NX_FLOAT" units="NX_LENGTH">
         <doc>
              Unit cell parameters (lengths and angles)
         </doc>
@@ -189,7 +192,7 @@
             <dim index="2" value="6"/>
         </dimensions>
     </field>
-    <field name="unit_cell_volume" type="NX_FLOAT" deprecated="Use `NXsingle_crystal` and `NXunit_cell` to describe single crystalline materials." units="NX_VOLUME">
+    <field name="unit_cell_volume" type="NX_FLOAT" units="NX_VOLUME">
         <doc>
              Volume of the unit cell
         </doc>
@@ -197,7 +200,7 @@
             <dim index="1" value="n_comp"/>
         </dimensions>
     </field>
-    <field name="sample_orientation" type="NX_FLOAT" deprecated="Use `NXsingle_crystal` and `NXunit_cell` to describe single crystalline materials." units="NX_ANGLE">
+    <field name="sample_orientation" type="NX_FLOAT" units="NX_ANGLE">
         <doc>
              This will follow the Busing-Levy convention:
              W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
@@ -206,7 +209,7 @@
             <dim index="1" value="3"/>
         </dimensions>
     </field>
-    <field name="orientation_matrix" type="NX_FLOAT" deprecated="Use `NXsingle_crystal` and `NXunit_cell` to describe single crystalline materials.">
+    <field name="orientation_matrix" type="NX_FLOAT">
         <doc>
              Orientation matrix of single crystal sample using Busing-Levy convention:
              W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
@@ -217,7 +220,7 @@
             <dim index="3" value="3"/>
         </dimensions>
     </field>
-    <field name="ub_matrix" type="NX_FLOAT" deprecated="Use `NXsingle_crystal` and `NXunit_cell` to describe single crystalline materials.">
+    <field name="ub_matrix" type="NX_FLOAT">
         <doc>
              UB matrix of single crystal sample using Busing-Levy convention:
              W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464. This is
@@ -235,19 +238,27 @@
         <doc>
              Mass of sample
         </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
     </field>
     <field name="density" type="NX_FLOAT" units="NX_MASS_DENSITY">
         <doc>
              Density of sample
         </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
     </field>
     <field name="relative_molecular_mass" type="NX_FLOAT" units="NX_MASS">
         <doc>
              Relative Molecular Mass of sample
         </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
     </field>
     <field name="type">
-        <!--This is neither complete nor should all of these enumerate options be here.-->
         <enumeration>
             <item value="sample"/>
             <item value="sample+can"/>
@@ -261,12 +272,11 @@
             <item value="sample environment"/>
         </enumeration>
     </field>
-    <field name="situation" deprecated="Use `NXenvironment` instead.">
+    <field name="situation">
         <doc>
              The atmosphere will be one of the components, which is where
              its details will be stored; the relevant components will be
              indicated by the entry in the sample_component member.
-             This should be deprecated in the future.
         </doc>
         <enumeration>
             <item value="air"/>
@@ -283,12 +293,7 @@
              Description of the sample
         </doc>
     </field>
-    <group type="NXsample_synthesis_step">
-        <doc>
-             Information about a sample synthesis step.
-        </doc>
-    </group>
-    <field name="preparation_date" type="NX_DATE_TIME" deprecated="Use `NXprocess_sample_prep` instead.">
+    <field name="preparation_date" type="NX_DATE_TIME">
         <doc>
              Date of preparation of the sample
         </doc>
@@ -310,12 +315,7 @@
              This is the perferred way of recording per component information over the n_comp arrays
         </doc>
     </group>
-    <group type="NXsample_component_set">
-        <doc>
-             Set of sample components and their configuration.
-        </doc>
-    </group>
-    <field name="component" deprecated="Use `NXsample_component_set` for the configuration of the different components.">
+    <field name="component">
         <doc>
              Details of the component of the sample and/or can
         </doc>
@@ -323,7 +323,7 @@
             <dim index="1" value="n_comp"/>
         </dimensions>
     </field>
-    <field name="sample_component" deprecated="Use `NXsample_component_set` for the configuration of the different components.">
+    <field name="sample_component">
         <doc>
              Type of component
         </doc>
@@ -337,7 +337,7 @@
             <item value="kit"/>
         </enumeration>
     </field>
-    <field name="concentration" type="NX_FLOAT" deprecated="Use `NXsample_component_set` for the configuration of the different components." units="NX_MASS_DENSITY">
+    <field name="concentration" type="NX_FLOAT" units="NX_MASS_DENSITY">
         <doc>
              Concentration of each component
         </doc>
@@ -345,7 +345,7 @@
             <dim index="1" value="n_comp"/>
         </dimensions>
     </field>
-    <field name="volume_fraction" type="NX_FLOAT" deprecated="Use `NXsample_component_set` for the configuration of the different components.">
+    <field name="volume_fraction" type="NX_FLOAT">
         <doc>
              Volume fraction of each component
         </doc>
@@ -353,7 +353,7 @@
             <dim index="1" value="n_comp"/>
         </dimensions>
     </field>
-    <field name="scattering_length_density" type="NX_FLOAT" deprecated="Use `NXsample_component_set` for the configuration of the different components." units="NX_SCATTERING_LENGTH_DENSITY">
+    <field name="scattering_length_density" type="NX_FLOAT" units="NX_SCATTERING_LENGTH_DENSITY">
         <doc>
              Scattering length density of each component
         </doc>
@@ -375,7 +375,7 @@
             <item value="cubic"/>
         </enumeration>
     </field>
-    <field name="space_group" deprecated="Use `NXsingle_crystal` and `NXunit_cell` to describe single crystalline materials.">
+    <field name="space_group">
         <doc>
              Crystallographic space group
         </doc>
@@ -383,7 +383,7 @@
             <dim index="1" value="n_comp"/>
         </dimensions>
     </field>
-    <field name="point_group" deprecated="Use `NXsingle_crystal` and `NXunit_cell` to describe single crystalline materials.">
+    <field name="point_group">
         <doc>
              Crystallographic point group, deprecated if space_group present
         </doc>
@@ -408,61 +408,6 @@
              sample thickness
         </doc>
     </field>
-    <field name="sample_id" type="NX_CHAR">
-        <doc>
-             Identification number or signatures of the sample used.
-        </doc>
-    </field>
-    <group type="NXsample_history">
-        <doc>
-             A set of physical processes that occurred to the sample prior/during experiment.
-        </doc>
-    </group>
-    <field name="state" type="NX_CHAR">
-        <doc>
-             Physical state of the sample
-        </doc>
-    </field>
-    <field name="purity" type="NX_FLOAT" units="NX_UNITLESS">
-        <doc>
-             Chemical purity of the sample
-        </doc>
-    </field>
-    <field name="orientation" type="NX_CHAR" deprecated="Use `NXsingle_crystal` and `NXunit_cell` to describe single crystalline materials.">
-        <doc>
-             Surface termination of the sample (if crystalline)
-        </doc>
-    </field>
-    <group type="NXsubstance">
-        <doc>
-             Any substance contained in the sample.
-        </doc>
-    </group>
-    <group type="NXfabrication">
-        <doc>
-             Details about the sample vendor (company or research group)
-        </doc>
-    </group>
-    <group type="NXsample_substrate">
-        <doc>
-             Information about the material of the substrate in direct contact with the sample.
-             Could be a sample holder for example.
-        </doc>
-    </group>
-    <group type="NXenvironment">
-        <!--eventually, this should be stored in the application definitions-->
-        <doc>
-             Any environmental or external stimuli/measurements.
-             These can include, among others:
-             applied pressure, surrounding gas phase and gas pressure,
-             external electric/magnetic/stress fields, temperature, ...
-        </doc>
-    </group>
-    <group name="notes" type="NXnote">
-        <doc>
-             Further notes.
-        </doc>
-    </group>
     <group name="transmission" type="NXdata">
         <doc>
              As a function of Wavelength
@@ -476,7 +421,6 @@
     <group name="temperature_env" type="NXenvironment">
         <doc>
              Additional sample temperature environment information
-             Note, it is recommended to have NXenvironment as a stand-alone in the application definition.
         </doc>
     </group>
     <group name="magnetic_field" type="NXlog">
@@ -493,15 +437,14 @@
     <group name="magnetic_field_env" type="NXenvironment">
         <doc>
              Additional sample magnetic environment information
-             Note, it is recommended to have NXenvironment as a stand-alone in the application definition.
         </doc>
     </group>
-    <field name="external_DAC" type="NX_FLOAT" deprecated="Use `NXenvironment` to log any external DACs." units="NX_ANY">
+    <field name="external_DAC" type="NX_FLOAT" units="NX_ANY">
         <doc>
              value sent to user's sample setup
         </doc>
     </field>
-    <group name="external_ADC" type="NXlog" deprecated="Use `NXenvironment` to log any external ADCs.">
+    <group name="external_ADC" type="NXlog">
         <doc>
              logged value (or logic state) read from user's setup
         </doc>
@@ -542,6 +485,35 @@
              This group describes the shape of the sample
         </doc>
     </group>
+    <group type="NXsample_component_set">
+        <doc>
+             Set of sample components and their configuration.
+        </doc>
+    </group>
+    <group type="NXsubstance">
+        <doc>
+             Any substance contained in the sample.
+        </doc>
+    </group>
+    <group type="NXfabrication">
+        <doc>
+             Details about the sample vendor (company or research group)
+        </doc>
+    </group>
+    <group type="NXenvironment">
+        <!--eventually, this should be stored in the application definitions-->
+        <doc>
+             Any environmental or external stimuli/measurements.
+             These can include, among others:
+             applied pressure, surrounding gas phase and gas pressure,
+             external electric/magnetic/stress fields, temperature, ...
+        </doc>
+    </group>
+    <group type="NXsample_history">
+        <doc>
+             A set of physical processes that occurred to the sample prior/during experiment.
+        </doc>
+    </group>
     <attribute name="default">
         <doc>
              .. index:: plotting
diff --git a/contributed_definitions/NXsample_history.nxdl.xml b/contributed_definitions/NXsample_history.nxdl.xml
deleted file mode 100644
index a6a181e1c4..0000000000
--- a/contributed_definitions/NXsample_history.nxdl.xml
+++ /dev/null
@@ -1,44 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsample_history" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         A set of physical processes that occurred to  the sample prior/during experiment.
-         Ideally, a full report of the previous operations, in the format of NXphysical_process.
-         Alternatively, notes allows for additional descriptors in any format.
-    </doc>
-    <group type="NXphysical_process">
-        <doc>
-             Any process that was performed on the sample prior or during the experiment.
-             Examples includ
-        </doc>
-    </group>
-    <group name="notes" type="NXnote">
-        <doc>
-             A descriptor to keep track of the treatment of the sample before or during the
-             experiment (NXnote allows to add pictures, audio, movies). Alternatively, a
-             reference to the location or a unique identifier or other metadata file. In the
-             case these are not available, free-text description.
-        </doc>
-    </group>
-</definition>
diff --git a/contributed_definitions/nyaml/NXactivity.yaml b/contributed_definitions/nyaml/NXactivity.yaml
new file mode 100644
index 0000000000..1c3bf94a1d
--- /dev/null
+++ b/contributed_definitions/nyaml/NXactivity.yaml
@@ -0,0 +1,14 @@
+category: base
+doc: |
+  A planned or unplanned action that has a temporal extension and for some time depends on some entity
+type: group
+NXactivity(NXobject):
+  start_time(NX_DATE_TIME):
+    doc: |
+      ISO 8601 formatted time code with local time zone offset to UTC information included when this activity started.
+  end_time(NX_DATE_TIME):
+    doc: |
+      ISO 8601 formatted time code with local time zone offset to UTC information included when this activity ended.
+  description(NX_CHAR):
+    doc: |
+      Short description of the activity.
\ No newline at end of file
diff --git a/contributed_definitions/nyaml/NXsynthesis_step.yaml b/contributed_definitions/nyaml/NXsynthesis_step.yaml
new file mode 100644
index 0000000000..dbf7313c92
--- /dev/null
+++ b/contributed_definitions/nyaml/NXsynthesis_step.yaml
@@ -0,0 +1,17 @@
+category: base
+doc: |
+  A step in a sample synthesis process. For sample growth method, this could include e. g.
+  molecular beam epitaxy, chemical vapor deposition etc.
+type: group
+NXsample_synthesis_step(NXphysical_process):
+  start_time(NX_DATE_TIME):
+    doc: |
+      ISO 8601 formatted time code with local time zone offset to UTC information included when this step started.
+  end_time(NX_DATE_TIME):
+    doc: |
+      ISO 8601 formatted time code with local time zone offset to UTC information included when this step ended.
+  description(NX_CHAR):
+    Full description of the sample synthesis step.
+  method(NX_CHAR):
+    doc: |
+      The may be crystal growth, epitaxy, physical vapor deposition, ...

From 75ed0d710e7173498d6184d281cf1aa120141d16 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 29 Aug 2023 17:59:43 +0200
Subject: [PATCH 381/459] Update after TF meeting discussion

- Update some links/terms
- Remove non-supported base class inheritance wrt. NXactivity

# Conflicts:
#	base_classes/nyaml/NXsample.yaml
#	contributed_definitions/NXphysical_process.nxdl.xml
#	contributed_definitions/NXsample_component_set.nxdl.xml
#	contributed_definitions/nyaml/NXphysical_process.yaml
#	contributed_definitions/nyaml/NXsample_component_set.yaml
#	contributed_definitions/nyaml/NXsample_history.yaml
#	contributed_definitions/nyaml/NXsubstance.yaml
---
 base_classes/NXsample.nxdl.xml                |  2 +-
 contributed_definitions/NXactivity.nxdl.xml   | 47 ++++++++++++
 ...s.nxdl.xml => NXchemical_process.nxdl.xml} | 23 ++++--
 .../NXsample_component_set.nxdl.xml           | 73 -------------------
 contributed_definitions/NXsubstance.nxdl.xml  |  1 +
 contributed_definitions/nyaml/NXactivity.yaml |  4 +-
 .../nyaml/NXchemical_process.yaml             | 20 +++++
 .../nyaml/NXsynthesis_step.yaml               | 17 -----
 8 files changed, 90 insertions(+), 97 deletions(-)
 create mode 100644 contributed_definitions/NXactivity.nxdl.xml
 rename contributed_definitions/{NXphysical_process.nxdl.xml => NXchemical_process.nxdl.xml} (63%)
 delete mode 100644 contributed_definitions/NXsample_component_set.nxdl.xml
 create mode 100644 contributed_definitions/nyaml/NXchemical_process.yaml
 delete mode 100644 contributed_definitions/nyaml/NXsynthesis_step.yaml

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index 86849e495b..59912e98e1 100755
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -506,7 +506,7 @@
              Any environmental or external stimuli/measurements.
              These can include, among others:
              applied pressure, surrounding gas phase and gas pressure,
-             external electric/magnetic/stress fields, temperature, ...
+             external electric/magnetic/mechanical fields, temperature, ...
         </doc>
     </group>
     <group type="NXsample_history">
diff --git a/contributed_definitions/NXactivity.nxdl.xml b/contributed_definitions/NXactivity.nxdl.xml
new file mode 100644
index 0000000000..1a7be5f1cb
--- /dev/null
+++ b/contributed_definitions/NXactivity.nxdl.xml
@@ -0,0 +1,47 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXactivity" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         A planned or unplanned action that has a temporal extension and for some time depends on some entity.
+         This class is planned be used in the future as the supclass for all other activities if inheritance 
+         in base classes is supported in NeXus.
+    </doc>
+    <field name="start_time" type="NX_DATE_TIME">
+        <doc>
+             ISO 8601 formatted time code with local time zone offset to UTC information
+             included when this activity started.
+        </doc>
+    </field>
+    <field name="end_time" type="NX_DATE_TIME">
+        <doc>
+             ISO 8601 formatted time code with local time zone offset to UTC information
+             included when this activity ended.
+        </doc>
+    </field>
+    <field name="description" type="NX_CHAR">
+        <doc>
+             Short description of the activity.
+        </doc>
+    </field>
+</definition>
diff --git a/contributed_definitions/NXphysical_process.nxdl.xml b/contributed_definitions/NXchemical_process.nxdl.xml
similarity index 63%
rename from contributed_definitions/NXphysical_process.nxdl.xml
rename to contributed_definitions/NXchemical_process.nxdl.xml
index a98b9dd7ab..2e344c11f7 100644
--- a/contributed_definitions/NXphysical_process.nxdl.xml
+++ b/contributed_definitions/NXchemical_process.nxdl.xml
@@ -23,17 +23,30 @@
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXphysical_process" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         A planned or unplanned process which results in physical changes in a specified material.
-         Examples include sample preparation, material transformation, or (partially) destrustive measurement.
+         A planned or unplanned process which results in chemical changes in a specified material.
+         A physical change involve changes in the chemical bonds.
+         Examples include any chemical reactions (addition, subtraction, replacement, ...).
     </doc>
-    <field name="date" type="NX_DATE_TIME">
+    <field name="start_time" type="NX_DATE_TIME">
         <doc>
-             Datetime when the physical process occured.
+             ISO 8601 formatted time code with local time zone offset to UTC information
+             included when this process started.
+        </doc>
+    </field>
+    <field name="end_time" type="NX_DATE_TIME">
+        <doc>
+             ISO 8601 formatted time code with local time zone offset to UTC information
+             included when this process ended.
         </doc>
     </field>
     <field name="description" type="NX_CHAR">
         <doc>
-             Short description of the physical process.
+             Short description of the chemical process.
+        </doc>
+    </field>
+    <field name="method" type="NX_CHAR">
+        <doc>
+             Method by which this process was performed.
         </doc>
     </field>
 </definition>
diff --git a/contributed_definitions/NXsample_component_set.nxdl.xml b/contributed_definitions/NXsample_component_set.nxdl.xml
deleted file mode 100644
index e5deef356d..0000000000
--- a/contributed_definitions/NXsample_component_set.nxdl.xml
+++ /dev/null
@@ -1,73 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsample_component_set" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             DOC MISSING.
-        </doc>
-        <symbol name="n_comp">
-            <doc>
-                 number of components
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Set of sample components and their configuration. The idea here is to store all descriptors that 
-         cannot be stored on the level of the individual sample component.
-    </doc>
-    <field name="layer" type="NX_CHAR">
-        <doc>
-             Number of layers of the sample (e.g. bulk, monolayer, pentalayer, etc.)
-        </doc>
-    </field>
-    <field name="concentration" type="NX_FLOAT" units="NX_MASS_DENSITY">
-        <doc>
-             Concentration of each component
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <field name="volume_fraction" type="NX_FLOAT">
-        <doc>
-             Volume fraction of each component
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <field name="scattering_length_density" type="NX_FLOAT" units="NX_SCATTERING_LENGTH_DENSITY">
-        <doc>
-             Scattering length density of each component
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <group type="NXsample_component">
-        <doc>
-             One such group per component
-        </doc>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXsubstance.nxdl.xml b/contributed_definitions/NXsubstance.nxdl.xml
index 6bad47dc4f..8f8b92717c 100644
--- a/contributed_definitions/NXsubstance.nxdl.xml
+++ b/contributed_definitions/NXsubstance.nxdl.xml
@@ -25,6 +25,7 @@
     <doc>
          A form of matter with a constant, definite chemical composition.
          Examples can be single chemical elements, chemical compunds, or alloys.
+         For further information, see https://en.wikipedia.org/wiki/Chemical_substance.
     </doc>
     <field name="chemical_name" type="NX_CHAR">
         <doc>
diff --git a/contributed_definitions/nyaml/NXactivity.yaml b/contributed_definitions/nyaml/NXactivity.yaml
index 1c3bf94a1d..4d8dfa2573 100644
--- a/contributed_definitions/nyaml/NXactivity.yaml
+++ b/contributed_definitions/nyaml/NXactivity.yaml
@@ -1,6 +1,8 @@
 category: base
 doc: |
-  A planned or unplanned action that has a temporal extension and for some time depends on some entity
+  A planned or unplanned action that has a temporal extension and for some time depends on some entity.
+  This class is planned be used in the future as the supclass for all other activities if inheritance 
+  in base classes is supported in NeXus.
 type: group
 NXactivity(NXobject):
   start_time(NX_DATE_TIME):
diff --git a/contributed_definitions/nyaml/NXchemical_process.yaml b/contributed_definitions/nyaml/NXchemical_process.yaml
new file mode 100644
index 0000000000..681d693476
--- /dev/null
+++ b/contributed_definitions/nyaml/NXchemical_process.yaml
@@ -0,0 +1,20 @@
+category: base
+doc: |
+  A planned or unplanned process which results in chemical changes in a specified material.
+  A physical change involve changes in the chemical bonds.
+  Examples include any chemical reactions (addition, subtraction, replacement, ...).
+type: group
+NXphysical_process(NXobject):
+  start_time(NX_DATE_TIME):
+    doc: |
+      ISO 8601 formatted time code with local time zone offset to UTC information included when this process started.
+  end_time(NX_DATE_TIME):
+    doc: |
+      ISO 8601 formatted time code with local time zone offset to UTC information included when this process ended.
+  description(NX_CHAR):
+    doc: |
+      Short description of the chemical process.
+  method(NX_CHAR):
+    doc: |
+      Method by which this process was performed.
+  
\ No newline at end of file
diff --git a/contributed_definitions/nyaml/NXsynthesis_step.yaml b/contributed_definitions/nyaml/NXsynthesis_step.yaml
deleted file mode 100644
index dbf7313c92..0000000000
--- a/contributed_definitions/nyaml/NXsynthesis_step.yaml
+++ /dev/null
@@ -1,17 +0,0 @@
-category: base
-doc: |
-  A step in a sample synthesis process. For sample growth method, this could include e. g.
-  molecular beam epitaxy, chemical vapor deposition etc.
-type: group
-NXsample_synthesis_step(NXphysical_process):
-  start_time(NX_DATE_TIME):
-    doc: |
-      ISO 8601 formatted time code with local time zone offset to UTC information included when this step started.
-  end_time(NX_DATE_TIME):
-    doc: |
-      ISO 8601 formatted time code with local time zone offset to UTC information included when this step ended.
-  description(NX_CHAR):
-    Full description of the sample synthesis step.
-  method(NX_CHAR):
-    doc: |
-      The may be crystal growth, epitaxy, physical vapor deposition, ...

From 043212e9ad308d3176248b44c53f2f7d1cd5bd57 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 29 Aug 2023 18:51:15 +0200
Subject: [PATCH 382/459] Add limits to no. of component sets and substances

There can only ever be one NXsample_component_set in any NXsample or NXsample_component.
There can only ever be one NXsubstance in any NXsample or NXsample_component -> in this case, we are talking about a pure material

# Conflicts:
#	base_classes/NXsample_component.nxdl.xml
#	base_classes/nyaml/NXsample.yaml
#	base_classes/nyaml/NXsample_component.yaml
---
 base_classes/NXsample.nxdl.xml | 8 +++++---
 1 file changed, 5 insertions(+), 3 deletions(-)

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index 59912e98e1..c4d957ac70 100755
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -485,14 +485,16 @@
              This group describes the shape of the sample
         </doc>
     </group>
-    <group type="NXsample_component_set">
+    <group type="NXsample_component_set" minOccurs="1" maxOccurs="1">
         <doc>
              Set of sample components and their configuration.
+             There can only be one NXsample_component_set in one component.
         </doc>
     </group>
-    <group type="NXsubstance">
+    <group type="NXsubstance" minOccurs="1" maxOccurs="1">
         <doc>
-             Any substance contained in the sample.
+             If the sample is made from a pure substance and cannot be further divided using
+             NXsample_component.
         </doc>
     </group>
     <group type="NXfabrication">

From 756babda125f4981d03755618ab19918c777547b Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 30 Aug 2023 12:22:53 +0200
Subject: [PATCH 383/459] Docstring fixes, remove unneeded NX_CHAR types

# Conflicts:
#	base_classes/NXsample_component.nxdl.xml
#	base_classes/nyaml/NXsample.yaml
#	base_classes/nyaml/NXsample_component.yaml
#	contributed_definitions/NXsample_component_set.nxdl.xml
#	contributed_definitions/NXsample_history.nxdl.xml
#	contributed_definitions/NXsample_synthesis_step.nxdl.xml
#	contributed_definitions/NXsubstance.nxdl.xml
#	contributed_definitions/nyaml/NXphysical_process.yaml
#	contributed_definitions/nyaml/NXsample_component_set.yaml
#	contributed_definitions/nyaml/NXsample_history.yaml
#	contributed_definitions/nyaml/NXsubstance.yaml
---
 base_classes/NXsample.nxdl.xml                |  4 +-
 contributed_definitions/NXactivity.nxdl.xml   | 12 +--
 .../NXchemical_process.nxdl.xml               | 16 ++--
 .../NXsample_synthesis_step.nxdl.xml          | 35 ---------
 contributed_definitions/NXsubstance.nxdl.xml  | 76 -------------------
 contributed_definitions/nyaml/NXactivity.yaml |  8 +-
 .../nyaml/NXchemical_process.yaml             | 12 +--
 7 files changed, 26 insertions(+), 137 deletions(-)
 delete mode 100644 contributed_definitions/NXsample_synthesis_step.nxdl.xml
 delete mode 100644 contributed_definitions/NXsubstance.nxdl.xml

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index c4d957ac70..fbc47994f2 100755
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -69,7 +69,7 @@
              Descriptive name of sample
         </doc>
     </field>
-    <field name="sample_id" type="NX_CHAR">
+    <field name="sample_id">
         <doc>
              Identification number or signatures of the sample used.
         </doc>
@@ -529,7 +529,7 @@
              for a summary of the discussion.
         </doc>
     </attribute>
-    <field name="depends_on" type="NX_CHAR">
+    <field name="depends_on">
         <doc>
              NeXus positions components by applying a set of translations and rotations
              to apply to the component starting from 0, 0, 0. The order of these operations
diff --git a/contributed_definitions/NXactivity.nxdl.xml b/contributed_definitions/NXactivity.nxdl.xml
index 1a7be5f1cb..3440d863cc 100644
--- a/contributed_definitions/NXactivity.nxdl.xml
+++ b/contributed_definitions/NXactivity.nxdl.xml
@@ -24,22 +24,22 @@
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXactivity" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          A planned or unplanned action that has a temporal extension and for some time depends on some entity.
-         This class is planned be used in the future as the supclass for all other activities if inheritance 
+         This class is planned be used in the future as the super class for all other activities if inheritance 
          in base classes is supported in NeXus.
     </doc>
     <field name="start_time" type="NX_DATE_TIME">
         <doc>
-             ISO 8601 formatted time code with local time zone offset to UTC information
-             included when this activity started.
+             ISO 8601 formatted time code (with local time zone offset to UTC information
+             included) when this activity started.
         </doc>
     </field>
     <field name="end_time" type="NX_DATE_TIME">
         <doc>
-             ISO 8601 formatted time code with local time zone offset to UTC information
-             included when this activity ended.
+             ISO 8601 formatted time code (with local time zone offset to UTC information
+             included) when this activity ended.
         </doc>
     </field>
-    <field name="description" type="NX_CHAR">
+    <field name="description">
         <doc>
              Short description of the activity.
         </doc>
diff --git a/contributed_definitions/NXchemical_process.nxdl.xml b/contributed_definitions/NXchemical_process.nxdl.xml
index 2e344c11f7..1392a219c9 100644
--- a/contributed_definitions/NXchemical_process.nxdl.xml
+++ b/contributed_definitions/NXchemical_process.nxdl.xml
@@ -23,28 +23,28 @@
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXphysical_process" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         A planned or unplanned process which results in chemical changes in a specified material.
-         A physical change involve changes in the chemical bonds.
+         A planned or unplanned process which results in chemical changes (i.e., changes in the chemical bonds)
+         in a specified material.
          Examples include any chemical reactions (addition, subtraction, replacement, ...).
     </doc>
     <field name="start_time" type="NX_DATE_TIME">
         <doc>
-             ISO 8601 formatted time code with local time zone offset to UTC information
-             included when this process started.
+             ISO 8601 formatted time code (with local time zone offset to UTC information
+             included) when this process started.
         </doc>
     </field>
     <field name="end_time" type="NX_DATE_TIME">
         <doc>
-             ISO 8601 formatted time code with local time zone offset to UTC information
-             included when this process ended.
+             ISO 8601 formatted time code (with local time zone offset to UTC information
+             included) when this process ended.
         </doc>
     </field>
-    <field name="description" type="NX_CHAR">
+    <field name="description">
         <doc>
              Short description of the chemical process.
         </doc>
     </field>
-    <field name="method" type="NX_CHAR">
+    <field name="method">
         <doc>
              Method by which this process was performed.
         </doc>
diff --git a/contributed_definitions/NXsample_synthesis_step.nxdl.xml b/contributed_definitions/NXsample_synthesis_step.nxdl.xml
deleted file mode 100644
index 17a9f9e398..0000000000
--- a/contributed_definitions/NXsample_synthesis_step.nxdl.xml
+++ /dev/null
@@ -1,35 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsample_synthesis_step" extends="NXphysical_process" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         A planned or unplanned process which results in physical changes in a specified material.
-         Examples include sample preparation, material transformation, or (partially) destrustive measurement.
-    </doc>
-    <field name="method" type="NX_CHAR">
-        <doc>
-             Descriptor of the synthesis method. For sample growth method, this could include e. g.
-              molecular beam epitaxy, chemical vapor deposition etc.
-        </doc>
-    </field>
-</definition>
diff --git a/contributed_definitions/NXsubstance.nxdl.xml b/contributed_definitions/NXsubstance.nxdl.xml
deleted file mode 100644
index 8f8b92717c..0000000000
--- a/contributed_definitions/NXsubstance.nxdl.xml
+++ /dev/null
@@ -1,76 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsubstance" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         A form of matter with a constant, definite chemical composition.
-         Examples can be single chemical elements, chemical compunds, or alloys.
-         For further information, see https://en.wikipedia.org/wiki/Chemical_substance.
-    </doc>
-    <field name="chemical_name" type="NX_CHAR">
-        <doc>
-             Full chemical name of the sample
-        </doc>
-    </field>
-    <field name="iupac_name" type="NX_CHAR">
-        <doc>
-             Name in the IUPAC system.
-        </doc>
-    </field>
-    <field name="molecular_formula" type="NX_CHAR">
-        <doc>
-             The chemical formula specified using CIF conventions.
-             Abbreviated version of CIF standard:107
-             
-             * Only recognized element symbols may be used.
-             * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
-             * A space or parenthesis must separate each cluster of (element symbol + count).
-             * Where a group of elements is enclosed in parentheses, the multiplier for the
-               group must follow the closing parentheses. That is, all element and group
-               multipliers are assumed to be printed as subscripted numbers.
-             * Unless the elements are ordered in a manner that corresponds to their chemical
-               structure, the order of the elements within any group or moiety depends on
-               whether or not carbon is present.
-             * If carbon is present, the order should be:	  
-               - C, then H, then the other elements in alphabetical order of their symbol.
-               - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
-               
-             * This is the *Hill* system used by Chemical Abstracts.
-        </doc>
-    </field>
-    <field name="molecular_mass" type="NX_FLOAT" units="NX_MASS">
-        <doc>
-             Molecular mass of the substance.
-        </doc>
-    </field>
-    <field name="chem_id_cas" type="NX_CHAR">
-        <doc>
-             CAS registry number of the sample chemical content.
-        </doc>
-    </field>
-    <field name="inchi_key" type="NX_CHAR">
-        <doc>
-             inChi identifier.
-        </doc>
-    </field>
-</definition>
diff --git a/contributed_definitions/nyaml/NXactivity.yaml b/contributed_definitions/nyaml/NXactivity.yaml
index 4d8dfa2573..c20e81f971 100644
--- a/contributed_definitions/nyaml/NXactivity.yaml
+++ b/contributed_definitions/nyaml/NXactivity.yaml
@@ -1,16 +1,16 @@
 category: base
 doc: |
   A planned or unplanned action that has a temporal extension and for some time depends on some entity.
-  This class is planned be used in the future as the supclass for all other activities if inheritance 
+  This class is planned be used in the future as the super class for all other activities if inheritance 
   in base classes is supported in NeXus.
 type: group
 NXactivity(NXobject):
   start_time(NX_DATE_TIME):
     doc: |
-      ISO 8601 formatted time code with local time zone offset to UTC information included when this activity started.
+      ISO 8601 formatted time code (with local time zone offset to UTC information included) when this activity started.
   end_time(NX_DATE_TIME):
     doc: |
-      ISO 8601 formatted time code with local time zone offset to UTC information included when this activity ended.
-  description(NX_CHAR):
+      ISO 8601 formatted time code (with local time zone offset to UTC information included) when this activity ended.
+  description:
     doc: |
       Short description of the activity.
\ No newline at end of file
diff --git a/contributed_definitions/nyaml/NXchemical_process.yaml b/contributed_definitions/nyaml/NXchemical_process.yaml
index 681d693476..4b62f03914 100644
--- a/contributed_definitions/nyaml/NXchemical_process.yaml
+++ b/contributed_definitions/nyaml/NXchemical_process.yaml
@@ -1,20 +1,20 @@
 category: base
 doc: |
-  A planned or unplanned process which results in chemical changes in a specified material.
-  A physical change involve changes in the chemical bonds.
+  A planned or unplanned process which results in chemical changes (i.e., changes in the chemical bonds)
+  in a specified material.
   Examples include any chemical reactions (addition, subtraction, replacement, ...).
 type: group
 NXphysical_process(NXobject):
   start_time(NX_DATE_TIME):
     doc: |
-      ISO 8601 formatted time code with local time zone offset to UTC information included when this process started.
+      ISO 8601 formatted time code (with local time zone offset to UTC information included) when this process started.
   end_time(NX_DATE_TIME):
     doc: |
-      ISO 8601 formatted time code with local time zone offset to UTC information included when this process ended.
-  description(NX_CHAR):
+      ISO 8601 formatted time code (with local time zone offset to UTC information included) when this process ended.
+  description:
     doc: |
       Short description of the chemical process.
-  method(NX_CHAR):
+  method:
     doc: |
       Method by which this process was performed.
   
\ No newline at end of file

From dd334e8f3d7549727b80fa156d0ad893afb00dbb Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 30 Aug 2023 14:05:35 +0200
Subject: [PATCH 384/459] Comment out exists fields in NXsample and
 NXsample_component

currently not possible for base_classes

# Conflicts:
#	base_classes/NXsample_component.nxdl.xml
#	base_classes/nyaml/NXsample.yaml
#	base_classes/nyaml/NXsample_component.yaml
---
 base_classes/NXsample.nxdl.xml | 9 ++++++---
 1 file changed, 6 insertions(+), 3 deletions(-)

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index fbc47994f2..69d97cb42f 100755
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -480,23 +480,26 @@
              Any positioner (motor, PZT, ...) used to locate the sample
         </doc>
     </group>
-    <group type="NXoff_geometry" minOccurs="0">
+    <group type="NXoff_geometry">
+        <!--exists: ['min', '0']-->
         <doc>
              This group describes the shape of the sample
         </doc>
     </group>
-    <group type="NXsample_component_set" minOccurs="1" maxOccurs="1">
+    <group type="NXsample_component_set">
         <doc>
              Set of sample components and their configuration.
              There can only be one NXsample_component_set in one component.
         </doc>
     </group>
-    <group type="NXsubstance" minOccurs="1" maxOccurs="1">
+    <!--exists: [max, 1]-->
+    <group type="NXsubstance">
         <doc>
              If the sample is made from a pure substance and cannot be further divided using
              NXsample_component.
         </doc>
     </group>
+    <!--exists: [max, 1]-->
     <group type="NXfabrication">
         <doc>
              Details about the sample vendor (company or research group)

From 0646f1cba01a521bad692432bb366cf27d45bc63 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 30 Aug 2023 14:35:18 +0200
Subject: [PATCH 385/459] Make NXDLs

# Conflicts:
#	base_classes/NXsample.nxdl.xml
#	contributed_definitions/NXsingle_crystal.nxdl.xml
---
 base_classes/NXsample.nxdl.xml                | 897 ++++++++----------
 base_classes/NXsample_component.nxdl.xml      |   6 +
 .../NXrotation_set.nxdl.xml                   | 250 +++++
 .../NXsingle_crystal.nxdl.xml                 |  58 --
 4 files changed, 641 insertions(+), 570 deletions(-)
 create mode 100644 contributed_definitions/NXrotation_set.nxdl.xml
 delete mode 100644 contributed_definitions/NXsingle_crystal.nxdl.xml

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index 69d97cb42f..1f81d94b27 100755
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -1,9 +1,9 @@
 <?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -21,533 +21,406 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsample" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             symbolic array lengths to be coordinated between various fields
-        </doc>
-        <symbol name="n_comp">
-            <doc>
-                 number of compositions
-            </doc>
-        </symbol>
-        <symbol name="n_Temp">
-            <doc>
-                 number of temperatures
-            </doc>
-        </symbol>
-        <symbol name="n_eField">
-            <doc>
-                 number of values in applied electric field
-            </doc>
-        </symbol>
-        <symbol name="n_mField">
-            <doc>
-                 number of values in applied magnetic field
-            </doc>
-        </symbol>
-        <symbol name="n_pField">
-            <doc>
-                 number of values in applied pressure field
-            </doc>
-        </symbol>
-        <symbol name="n_sField">
-            <doc>
-                 number of values in applied stress field
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Any information on the sample.
-         
-         This could include scanned variables that
-         are associated with one of the data dimensions, e.g. the magnetic field, or
-         logged data, e.g. monitored temperature vs elapsed time.
-    </doc>
-    <field name="name">
-        <doc>
-             Descriptive name of sample
-        </doc>
-    </field>
-    <field name="sample_id">
-        <doc>
-             Identification number or signatures of the sample used.
-        </doc>
-    </field>
-    <field name="chemical_formula">
-        <doc>
-             The chemical formula specified using CIF conventions.
-             Abbreviated version of CIF standard:
-             
-             * Only recognized element symbols may be used.
-             * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
-             * A space or parenthesis must separate each cluster of (element symbol + count).
-             * Where a group of elements is enclosed in parentheses, the multiplier for the
-               group must follow the closing parentheses. That is, all element and group
-               multipliers are assumed to be printed as subscripted numbers.
-             * Unless the elements are ordered in a manner that corresponds to their chemical
-               structure, the order of the elements within any group or moiety depends on
-               whether or not carbon is present.
-             * If carbon is present, the order should be:
-             
-               - C, then H, then the other elements in alphabetical order of their symbol.
-               - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
-               
-             * This is the *Hill* system used by Chemical Abstracts.
-        </doc>
-    </field>
-    <field name="temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
-        <doc>
-             Sample temperature. This could be a scanned variable
-        </doc>
-        <dimensions rank="anyRank">
-            <!--could be any length-->
-            <dim index="1" value="n_Temp"/>
-        </dimensions>
-    </field>
-    <field name="electric_field" type="NX_FLOAT" units="NX_VOLTAGE">
-        <doc>
-             Applied electric field
-        </doc>
-        <dimensions>
-            <!--could be any length-->
-            <dim index="1" value="n_eField"/>
-        </dimensions>
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+	name="NXsample" 
+	type="group" extends="NXobject"
+	>
+
+	<symbols>
+		<doc>symbolic array lengths to be coordinated between various fields</doc>
+		<symbol name="n_comp"><doc>number of compositions</doc></symbol>
+		<symbol name="n_Temp"><doc>number of temperatures</doc></symbol>
+		<symbol name="n_eField"><doc>number of values in applied electric field</doc></symbol>
+		<symbol name="n_mField"><doc>number of values in applied magnetic field</doc></symbol>
+		<symbol name="n_pField"><doc>number of values in applied pressure field</doc></symbol>
+		<symbol name="n_sField"><doc>number of values in applied stress field</doc></symbol>
+	</symbols>
+
+	<doc>
+		Any information on the sample. 
+		
+		This could include scanned variables that
+		are associated with one of the data dimensions, e.g. the magnetic field, or
+		logged data, e.g. monitored temperature vs elapsed time.
+	</doc>
+	<field name="name">
+		<doc>Descriptive name of sample</doc>
+	</field>
+	<field name="chemical_formula">
+		<doc>
+			The chemical formula specified using CIF conventions.
+			Abbreviated version of CIF standard: 
+			
+			* Only recognized element symbols may be used.
+			* Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
+			* A space or parenthesis must separate each cluster of (element symbol + count).
+			* Where a group of elements is enclosed in parentheses, the multiplier for the 
+			  group must follow the closing parentheses. That is, all element and group 
+			  multipliers are assumed to be printed as subscripted numbers.
+			* Unless the elements are ordered in a manner that corresponds to their chemical 
+			  structure, the order of the elements within any group or moiety depends on 
+			  whether or not carbon is present.
+			* If carbon is present, the order should be: 
+			
+			  - C, then H, then the other elements in alphabetical order of their symbol. 
+			  - If carbon is not present, the elements are listed purely in alphabetic order of their symbol. 
+			  
+			* This is the *Hill* system used by Chemical Abstracts.
+		</doc>
+	</field>
+	<field name="temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
+		<doc>Sample temperature. This could be a scanned variable</doc>
+		<dimensions rank="anyRank">
+			<dim index="1" value="n_Temp"/><!-- could be any length -->
+		</dimensions>
+	</field>
+	<field name="electric_field" type="NX_FLOAT" units="NX_VOLTAGE">
+		<doc>Applied electric field</doc>
+		<dimensions>
+			<dim index="1" value="n_eField"/><!-- could be any length -->
+		</dimensions>
         <attribute name="direction">
-            <enumeration>
-                <item value="x"/>
-                <item value="y"/>
-                <item value="z"/>
-            </enumeration>
+        	<enumeration>
+        		<item value="x"/>
+        		<item value="y"/>
+        		<item value="z"/>
+        	</enumeration>
         </attribute>
-    </field>
-    <field name="magnetic_field" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             Applied magnetic field
-        </doc>
-        <dimensions>
-            <!--could be any length-->
-            <dim index="1" value="n_mField"/>
-        </dimensions>
+	</field>
+	<field name="magnetic_field" type="NX_FLOAT" units="NX_ANY">
+		<doc>Applied magnetic field</doc>
+		<dimensions>
+			<dim index="1" value="n_mField"/><!-- could be any length -->
+		</dimensions>
         <attribute name="direction">
-            <enumeration>
-                <item value="x"/>
-                <item value="y"/>
-                <item value="z"/>
-            </enumeration>
+        	<enumeration>
+        		<item value="x"/>
+        		<item value="y"/>
+        		<item value="z"/>
+        	</enumeration>
         </attribute>
-    </field>
-    <field name="stress_field" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             Applied external stress field
-        </doc>
-        <dimensions>
-            <!--could be any length-->
-            <dim index="1" value="n_sField"/>
-        </dimensions>
+	</field>
+	<field name="stress_field" type="NX_FLOAT" units="NX_ANY">
+		<doc>Applied external stress field</doc>
+		<dimensions>
+			<dim index="1" value="n_sField"/><!-- could be any length -->
+		</dimensions>
         <attribute name="direction">
-            <enumeration>
-                <item value="x"/>
-                <item value="y"/>
-                <item value="z"/>
-            </enumeration>
+        	<enumeration>
+        		<item value="x"/>
+        		<item value="y"/>
+        		<item value="z"/>
+        	</enumeration>
         </attribute>
-    </field>
-    <field name="pressure" type="NX_FLOAT" units="NX_PRESSURE">
-        <doc>
-             Applied pressure
-        </doc>
-        <dimensions>
-            <!--could be any length-->
-            <dim index="1" value="n_pField"/>
-        </dimensions>
-    </field>
-    <field name="changer_position" type="NX_INT" units="NX_UNITLESS">
-        <doc>
-             Sample changer position
-        </doc>
-    </field>
-    <field name="unit_cell_abc" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Crystallography unit cell parameters a, b, and c
-        </doc>
-        <dimensions>
-            <dim index="1" value="3"/>
-        </dimensions>
-    </field>
-    <field name="unit_cell_alphabetagamma" type="NX_FLOAT" units="NX_ANGLE">
-        <doc>
-             Crystallography unit cell parameters alpha, beta, and gamma
-        </doc>
-        <dimensions>
-            <dim index="1" value="3"/>
-        </dimensions>
-    </field>
-    <field name="unit_cell" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Unit cell parameters (lengths and angles)
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="n_comp"/>
-            <dim index="2" value="6"/>
-        </dimensions>
-    </field>
-    <field name="unit_cell_volume" type="NX_FLOAT" units="NX_VOLUME">
-        <doc>
-             Volume of the unit cell
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <field name="sample_orientation" type="NX_FLOAT" units="NX_ANGLE">
-        <doc>
-             This will follow the Busing-Levy convention:
-             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="3"/>
-        </dimensions>
-    </field>
-    <field name="orientation_matrix" type="NX_FLOAT">
-        <doc>
-             Orientation matrix of single crystal sample using Busing-Levy convention:
-             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
-        </doc>
-        <dimensions rank="3">
-            <dim index="1" value="n_comp"/>
-            <dim index="2" value="3"/>
-            <dim index="3" value="3"/>
-        </dimensions>
-    </field>
-    <field name="ub_matrix" type="NX_FLOAT">
-        <doc>
-             UB matrix of single crystal sample using Busing-Levy convention:
-             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464. This is
-             the multiplication of the orientation_matrix, given above,
-             with the :math:`B` matrix which
-             can be derived from the lattice constants.
-        </doc>
-        <dimensions rank="3">
-            <dim index="1" value="n_comp"/>
-            <dim index="2" value="3"/>
-            <dim index="3" value="3"/>
-        </dimensions>
-    </field>
-    <field name="mass" type="NX_FLOAT" units="NX_MASS">
-        <doc>
-             Mass of sample
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <field name="density" type="NX_FLOAT" units="NX_MASS_DENSITY">
-        <doc>
-             Density of sample
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <field name="relative_molecular_mass" type="NX_FLOAT" units="NX_MASS">
-        <doc>
-             Relative Molecular Mass of sample
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <field name="type">
-        <enumeration>
-            <item value="sample"/>
-            <item value="sample+can"/>
-            <item value="can"/>
-            <item value="sample+buffer"/>
-            <item value="buffer"/>
-            <item value="calibration sample"/>
-            <item value="normalisation sample"/>
-            <item value="simulated data"/>
-            <item value="none"/>
-            <item value="sample environment"/>
-        </enumeration>
-    </field>
-    <field name="situation">
-        <doc>
-             The atmosphere will be one of the components, which is where
-             its details will be stored; the relevant components will be
-             indicated by the entry in the sample_component member.
-        </doc>
-        <enumeration>
-            <item value="air"/>
-            <item value="vacuum"/>
-            <item value="inert atmosphere"/>
-            <item value="oxidising atmosphere"/>
-            <item value="reducing atmosphere"/>
-            <item value="sealed can"/>
-            <item value="other"/>
-        </enumeration>
-    </field>
-    <field name="description">
-        <doc>
-             Description of the sample
-        </doc>
-    </field>
-    <field name="preparation_date" type="NX_DATE_TIME">
-        <doc>
-             Date of preparation of the sample
-        </doc>
-    </field>
-    <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the sample and NXoff_geometry to describe its shape instead">
-        <doc>
-             The position and orientation of the center of mass of the sample
-        </doc>
-    </group>
-    <group type="NXbeam">
-        <doc>
-             Details of beam incident on sample - used to calculate sample/beam interaction
-             point
-        </doc>
-    </group>
-    <group type="NXsample_component">
-        <doc>
-             One group per sample component
-             This is the perferred way of recording per component information over the n_comp arrays
-        </doc>
-    </group>
-    <field name="component">
-        <doc>
-             Details of the component of the sample and/or can
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <field name="sample_component">
-        <doc>
-             Type of component
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-        <enumeration>
-            <item value="sample"/>
-            <item value="can"/>
-            <item value="atmosphere"/>
-            <item value="kit"/>
-        </enumeration>
-    </field>
-    <field name="concentration" type="NX_FLOAT" units="NX_MASS_DENSITY">
-        <doc>
-             Concentration of each component
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <field name="volume_fraction" type="NX_FLOAT">
-        <doc>
-             Volume fraction of each component
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <field name="scattering_length_density" type="NX_FLOAT" units="NX_SCATTERING_LENGTH_DENSITY">
-        <doc>
-             Scattering length density of each component
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <field name="unit_cell_class">
-        <doc>
-             In case it is all we know and we want to record/document it
-        </doc>
-        <enumeration>
-            <item value="triclinic"/>
-            <item value="monoclinic"/>
-            <item value="orthorhombic"/>
-            <item value="tetragonal"/>
-            <item value="rhombohedral"/>
-            <item value="hexagonal"/>
-            <item value="cubic"/>
-        </enumeration>
-    </field>
-    <field name="space_group">
-        <doc>
-             Crystallographic space group
-        </doc>
-        <dimensions>
-            <dim index="1" value="n_comp"/>
+	</field>
+	<field name="pressure" type="NX_FLOAT" units="NX_PRESSURE">
+		<doc>Applied pressure</doc>
+		<dimensions>
+			<dim index="1" value="n_pField"/><!-- could be any length -->
+		</dimensions>
+	</field>
+	<field name="changer_position" type="NX_INT" units="NX_UNITLESS">
+		<doc>Sample changer position</doc>
+	</field>
+	<field name="unit_cell_abc" type="NX_FLOAT" units="NX_LENGTH">
+		<doc>Crystallography unit cell parameters a, b, and c</doc>
+		<dimensions>
+			<dim index="1" value="3"/>
+		</dimensions>
+	</field>
+	<field name="unit_cell_alphabetagamma" type="NX_FLOAT" units="NX_ANGLE">
+		<doc>Crystallography unit cell parameters alpha, beta, and gamma</doc>
+		<dimensions>
+			<dim index="1" value="3"/>
+		</dimensions>
+	</field>
+	<field name="unit_cell" type="NX_FLOAT" units="NX_LENGTH">
+		<doc>Unit cell parameters (lengths and angles)</doc>
+		<dimensions rank="2">
+			<dim index="1" value="n_comp"/>
+			<dim index="2" value="6"/>
+		</dimensions>
+	</field>
+	<field name="unit_cell_volume" type="NX_FLOAT" units="NX_VOLUME">
+		<doc>Volume of the unit cell</doc>
+		<dimensions rank="1">
+			<dim index="1" value="n_comp"/>
+		</dimensions>
+	</field>
+	<field name="sample_orientation" type="NX_FLOAT" units="NX_ANGLE">
+		<doc>
+			This will follow the Busing-Levy convention:
+			W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
+		</doc>
+		<dimensions rank="1">
+			<dim index="1" value="3"/>
+		</dimensions>
+	</field>
+	<field name="orientation_matrix" type="NX_FLOAT">
+		<doc>
+			Orientation matrix of single crystal sample using Busing-Levy convention:
+			W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
+		</doc>
+		<dimensions rank="3">
+			<dim index="1" value="n_comp"/>
+			<dim index="2" value="3"/>
+			<dim index="3" value="3"/>
+		</dimensions>
+	</field>
+	<field name="ub_matrix" type="NX_FLOAT">
+		<doc>
+			UB matrix of single crystal sample using Busing-Levy convention:
+			W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464. This is 
+			the multiplication of the orientation_matrix, given above, 
+			with the :math:`B` matrix which 
+			can be derived from the lattice constants. 
+		</doc>
+		<dimensions rank="3">
+			<dim index="1" value="n_comp"/>
+			<dim index="2" value="3"/>
+			<dim index="3" value="3"/>
+		</dimensions>
+	</field>
+	<field name="mass" type="NX_FLOAT" units="NX_MASS">
+		<doc>Mass of sample</doc>
+		<dimensions rank="1">
+			<dim index="1" value="n_comp"/>
+		</dimensions>
+	</field>
+	<field name="density" type="NX_FLOAT" units="NX_MASS_DENSITY">
+		<doc>Density of sample</doc>
+		<dimensions rank="1">
+			<dim index="1" value="n_comp"/>
+		</dimensions>
+	</field>
+	<field name="relative_molecular_mass" type="NX_FLOAT" units="NX_MASS">
+		<doc>Relative Molecular Mass of sample</doc>
+		<dimensions rank="1">
+			<dim index="1" value="n_comp"/>
+		</dimensions>
+	</field>
+	<field name="type">
+		<enumeration>
+			<item value="sample" />
+			<item value="sample+can" />
+			<item value="can" />
+			<item value="sample+buffer" />
+			<item value="buffer" />
+			<item value="calibration sample" />
+			<item value="normalisation sample" />
+			<item value="simulated data" />
+			<item value="none" />
+			<item value="sample environment" />
+		</enumeration>
+	</field>
+	<field name="situation">
+		<doc>
+			The atmosphere will be one of the components, which is where 
+			its details will be stored; the relevant components will be 
+			indicated by the entry in the sample_component member.
+		</doc>
+		<enumeration>
+			<item value="air" />
+			<item value="vacuum" />
+			<item value="inert atmosphere" />
+			<item value="oxidising atmosphere" />
+			<item value="reducing atmosphere" />
+			<item value="sealed can" />
+			<item value="other" />
+		</enumeration>
+	</field>
+	<field name="description">
+		<doc>
+			Description of the sample
+		</doc>
+	</field>
+	<field name="preparation_date" type="NX_DATE_TIME">
+		<doc>Date of preparation of the sample</doc>
+	</field>
+        <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the sample and NXoff_geometry to describe its shape instead">
+		<doc>The position and orientation of the center of mass of the sample</doc>
+	</group>
+	<group type="NXbeam">
+		<doc>Details of beam incident on sample - used to calculate sample/beam interaction point</doc>
+	</group>
+	<group type="NXsample_component">
+		<doc>
+			One group per sample component
+			This is the perferred way of recording per component information over the n_comp arrays
+		</doc>
+	</group>
+	<field name="component">
+		<doc>Details of the component of the sample and/or can</doc>
+		<dimensions rank="1">
+			<dim index="1" value="n_comp"/>
+		</dimensions>
+	</field>
+	<field name="sample_component">
+		<doc>Type of component</doc>
+		<dimensions rank="1">
+			<dim index="1" value="n_comp"/>
+		</dimensions>
+		<enumeration>
+			<item value="sample" />
+			<item value="can" />
+			<item value="atmosphere" />
+			<item value="kit" />
+		</enumeration>
+	</field>
+	<field name="concentration" type="NX_FLOAT" units="NX_MASS_DENSITY">
+		<doc>Concentration of each component</doc>
+		<dimensions rank="1">
+			<dim index="1" value="n_comp"/>
+		</dimensions>
+	</field>
+	<field name="volume_fraction" type="NX_FLOAT">
+		<doc>Volume fraction of each component</doc>
+		<dimensions rank="1">
+			<dim index="1" value="n_comp"/>
+		</dimensions>
+	</field>
+	<field name="scattering_length_density" type="NX_FLOAT" units="NX_SCATTERING_LENGTH_DENSITY">
+		<doc>Scattering length density of each component</doc>
+		<dimensions rank="1">
+			<dim index="1" value="n_comp"/>
+		</dimensions>
+	</field>
+        <field name="unit_cell_class">
+                <doc>
+                        In case it is all we know and we want to record/document it
+                </doc>
+                <enumeration>
+                        <item value="triclinic" />
+                        <item value="monoclinic" />
+                        <item value="orthorhombic" />
+                        <item value="tetragonal" />
+                        <item value="rhombohedral" />
+                        <item value="hexagonal" />
+                        <item value="cubic" />
+                </enumeration>
+        </field>
+        <field name="space_group">
+                <doc>Crystallographic space group</doc>
+		<dimensions>
+			<dim index="1" value="n_comp"/>
+		</dimensions>
+        </field>
+        <field name="point_group">
+                <doc>Crystallographic point group, deprecated if space_group present</doc>
+		<dimensions>
+			<dim index="1" value="n_comp"/>
         </dimensions>
-    </field>
-    <field name="point_group">
-        <doc>
-             Crystallographic point group, deprecated if space_group present
-        </doc>
-        <dimensions>
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <field name="path_length" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Path length through sample/can for simple case when
-             it does not vary with scattering direction
-        </doc>
-    </field>
-    <field name="path_length_window" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Thickness of a beam entry/exit window on the can (mm)
-             - assumed same for entry and exit
-        </doc>
-    </field>
-    <field name="thickness" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             sample thickness
-        </doc>
-    </field>
-    <group name="transmission" type="NXdata">
-        <doc>
-             As a function of Wavelength
-        </doc>
-    </group>
-    <group name="temperature_log" type="NXlog" deprecated="use ``temperature``, see: https://github.com/nexusformat/definitions/issues/816">
-        <doc>
-             temperature_log.value is a link to e.g. temperature_env.sensor1.value_log.value
-        </doc>
-    </group>
-    <group name="temperature_env" type="NXenvironment">
-        <doc>
-             Additional sample temperature environment information
-        </doc>
-    </group>
-    <group name="magnetic_field" type="NXlog">
-        <doc>
-             magnetic_field.value is a link to e.g. magnetic_field_env.sensor1.value
-        </doc>
-    </group>
-    <group name="magnetic_field_log" type="NXlog" deprecated="use ``magnetic_field``, see: https://github.com/nexusformat/definitions/issues/816">
-        <doc>
-             magnetic_field_log.value is a link to e.g.
-             magnetic_field_env.sensor1.value_log.value
-        </doc>
-    </group>
-    <group name="magnetic_field_env" type="NXenvironment">
-        <doc>
-             Additional sample magnetic environment information
-        </doc>
-    </group>
-    <field name="external_DAC" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             value sent to user's sample setup
-        </doc>
-    </field>
-    <group name="external_ADC" type="NXlog">
-        <doc>
-             logged value (or logic state) read from user's setup
-        </doc>
-    </group>
-    <field name="short_title">
-        <doc>
-             20 character fixed length sample description for legends
-        </doc>
-    </field>
-    <!--How is the string length limitation imposed by the XSD?-->
-    <field name="rotation_angle" type="NX_FLOAT" units="NX_ANGLE">
-        <doc>
-             Optional rotation angle for the case when the powder diagram has
-             been obtained through an omega-2theta scan like from a traditional
-             single detector powder diffractometer.
-             Note, it is recommended to use NXtransformations instead.
-        </doc>
-    </field>
-    <field name="x_translation" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Translation of the sample along the X-direction of the laboratory coordinate system
-             Note, it is recommended to use NXtransformations instead.
-        </doc>
-    </field>
-    <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Translation of the sample along the Z-direction of the laboratory coordinate system.
-             Note, it is recommended to use NXtransformations instead.
-        </doc>
-    </field>
-    <group type="NXpositioner">
-        <doc>
-             Any positioner (motor, PZT, ...) used to locate the sample
-        </doc>
-    </group>
-    <group type="NXoff_geometry">
-        <!--exists: ['min', '0']-->
-        <doc>
-             This group describes the shape of the sample
-        </doc>
-    </group>
-    <group type="NXsample_component_set">
-        <doc>
-             Set of sample components and their configuration.
-             There can only be one NXsample_component_set in one component.
-        </doc>
-    </group>
-    <!--exists: [max, 1]-->
-    <group type="NXsubstance">
-        <doc>
-             If the sample is made from a pure substance and cannot be further divided using
-             NXsample_component.
-        </doc>
-    </group>
-    <!--exists: [max, 1]-->
-    <group type="NXfabrication">
-        <doc>
-             Details about the sample vendor (company or research group)
-        </doc>
-    </group>
-    <group type="NXenvironment">
-        <!--eventually, this should be stored in the application definitions-->
-        <doc>
-             Any environmental or external stimuli/measurements.
-             These can include, among others:
-             applied pressure, surrounding gas phase and gas pressure,
-             external electric/magnetic/mechanical fields, temperature, ...
-        </doc>
-    </group>
-    <group type="NXsample_history">
-        <doc>
-             A set of physical processes that occurred to the sample prior/during experiment.
-        </doc>
+		</field>
+	<field name="path_length" type="NX_FLOAT" units="NX_LENGTH">
+		<doc>
+			Path length through sample/can for simple case when 
+			it does not vary with scattering direction
+		</doc>
+	</field>
+	<field name="path_length_window" type="NX_FLOAT" units="NX_LENGTH">
+		<doc>
+			Thickness of a beam entry/exit window on the can (mm) 
+			- assumed same for entry and exit
+		</doc>
+	</field>
+	<field name="thickness" type="NX_FLOAT" units="NX_LENGTH">
+		<doc>sample thickness</doc>
+	</field>
+	<group name="transmission" type="NXdata">
+		<doc>As a function of Wavelength</doc>
+	</group>
+	<group name="temperature_log" type="NXlog"
+		deprecated="use ``temperature``, see: https://github.com/nexusformat/definitions/issues/816">
+		<doc>temperature_log.value is a link to e.g. temperature_env.sensor1.value_log.value</doc>
+	</group>
+	<group name="temperature_env" type="NXenvironment">
+		<doc>Additional sample temperature environment information</doc>
+	</group>
+	<group name="magnetic_field" type="NXlog">
+		<doc>magnetic_field.value is a link to e.g. magnetic_field_env.sensor1.value</doc>
+	</group>
+	<group name="magnetic_field_log" type="NXlog"
+		deprecated="use ``magnetic_field``, see: https://github.com/nexusformat/definitions/issues/816">
+		<doc>magnetic_field_log.value is a link to e.g. magnetic_field_env.sensor1.value_log.value</doc>
+	</group>
+	<group name="magnetic_field_env" type="NXenvironment">
+		<doc>Additional sample magnetic environment information</doc>
+	</group>
+	<field name="external_DAC" type="NX_FLOAT" units="NX_ANY">
+		<doc>value sent to user's sample setup</doc>
+	</field>
+	<group name="external_ADC" type="NXlog">
+		<doc>logged value (or logic state) read from user's setup</doc>
+	</group>
+	<field name="short_title">
+		<doc>20 character fixed length sample description for legends</doc>
+		<!-- How is the string length limitation imposed by the XSD? -->
+	</field>
+	<field name="rotation_angle" type="NX_FLOAT" units="NX_ANGLE">
+		<doc>
+			Optional rotation angle for the case when the powder diagram has 
+			been obtained through an omega-2theta scan like from a traditional 
+			single detector powder diffractometer.
+			Note, it is recommended to use NXtransformations instead.
+		</doc>
+	</field>
+	<field name="x_translation" type="NX_FLOAT" units="NX_LENGTH">
+		<doc>
+			Translation of the sample along the X-direction of the laboratory coordinate system
+			Note, it is recommended to use NXtransformations instead.
+		</doc>
+	</field>
+	<field name="distance" type="NX_FLOAT" units="NX_LENGTH">
+		<doc>
+			Translation of the sample along the Z-direction of the laboratory coordinate system.
+			Note, it is recommended to use NXtransformations instead.
+		</doc>
+	</field>
+	<group type="NXsingle_crystal">
+      <doc>
+        If the sample is a single crystal, add description of single crystal and unit
+        cell.
+      </doc>
     </group>
+	<group type="NXpositioner">
+	  <doc>Any positioner (motor, PZT, ...) used to locate the sample</doc>
+	</group>
+        <group type="NXoff_geometry" minOccurs="0">
+         <doc>
+           This group describes the shape of the sample
+          </doc>
+        </group>
     <attribute name="default">
         <doc>
-             .. index:: plotting
-             
-             Declares which child group contains a path leading
-             to a :ref:`NXdata` group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
+            .. index:: plotting
+            
+            Declares which child group contains a path leading 
+            to a :ref:`NXdata` group.
+            
+            It is recommended (as of NIAC2014) to use this attribute
+            to help define the path to the default dataset to be plotted.
+            See https://www.nexusformat.org/2014_How_to_find_default_data.html
+            for a summary of the discussion.
         </doc>
     </attribute>
-    <field name="depends_on">
+    <field name="depends_on" type="NX_CHAR">
         <doc>
-             NeXus positions components by applying a set of translations and rotations
-             to apply to the component starting from 0, 0, 0. The order of these operations
-             is critical and forms what NeXus calls a dependency chain. The depends_on
-             field defines the path to the top most operation of the dependency chain or the
-             string &quot;.&quot; if located in the origin. Usually these operations are stored in a
-             NXtransformations group. But NeXus allows them to be stored anywhere.
+            NeXus positions components by applying a set of translations and rotations
+            to apply to the component starting from 0, 0, 0. The order of these operations
+            is critical and forms what NeXus calls a dependency chain. The depends_on
+            field defines the path to the top most operation of the dependency chain or the
+            string "." if located in the origin. Usually these operations are stored in a
+            NXtransformations group. But NeXus allows them to be stored anywhere.
         </doc>
     </field>
     <group type="NXtransformations">
         <doc>
-             This is the group recommended for holding the chain of translation
-             and rotation operations necessary to position the component within
-             the instrument. The dependency chain may however traverse similar groups in
-             other component groups.
+            This is the group recommended for holding the chain of translation
+            and rotation operations necessary to position the component within
+            the instrument. The dependency chain may however traverse similar groups in
+            other component groups.
         </doc>
     </group>
 </definition>
diff --git a/base_classes/NXsample_component.nxdl.xml b/base_classes/NXsample_component.nxdl.xml
index 1b5a282613..1584edd394 100644
--- a/base_classes/NXsample_component.nxdl.xml
+++ b/base_classes/NXsample_component.nxdl.xml
@@ -139,6 +139,12 @@
 	<group name="transmission" type="NXdata">
 		<doc>As a function of Wavelength</doc>
 	</group>
+	<group type="NXsingle_crystal">
+      <doc>
+      	If the component is a single crystal, add description of single crystal and unit
+        cell.
+      </doc>
+    </group>
     <attribute name="default">
         <doc>
             .. index:: plotting
diff --git a/contributed_definitions/NXrotation_set.nxdl.xml b/contributed_definitions/NXrotation_set.nxdl.xml
new file mode 100644
index 0000000000..4956c257b0
--- /dev/null
+++ b/contributed_definitions/NXrotation_set.nxdl.xml
@@ -0,0 +1,250 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXrotation_set" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <!--This class stores a set of specifically parameterized NXtransformations which describe
+how each object is oriented/rotated with respect to a reference coordinate system.
+we should offer here support for d==2, d==3-->
+    <symbols>
+        <doc>
+             The symbols used in the schema to specify e.g. dimensions of arrays.
+        </doc>
+        <symbol name="c">
+            <doc>
+                 The cardinality of the set, i.e. the number of value tuples.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Base class to detail a set of rotations, orientations, and disorientations.
+         
+         For getting a more detailed insight into the discussion of the
+         parameterized description of orientations in materials science see:
+         
+         * `H.-J. Bunge &lt;https://doi.org/10.1016/C2013-0-11769-2&gt;`_
+         * `T. B. Britton et al. &lt;https://doi.org/10.1016/j.matchar.2016.04.008&gt;`_
+         * `D. Rowenhorst et al. &lt;https://doi.org/10.1088/0965-0393/23/8/083501&gt;`_
+         * `A. Morawiec &lt;https://doi.org/10.1007/978-3-662-09156-2&gt;`_
+         
+         Once orientations are defined one can continue to characterize the
+         misorientation and specifically the disorientation which describes the
+         rotation that is required to register the lattices of two oriented objects
+         (like crystal lattice) into a crystallographic equivalent orientation:
+         
+         * `R. Bonnet &lt;https://doi.org/10.1107/S0567739480000186&gt;`_
+         
+         Based on the idea of this NXorientation_set one could equally formulate
+         an NXdisorientation_set.
+    </doc>
+    <field name="depends_on">
+        <doc>
+             Reference to an instance of NXem_conventions which contextualizes
+             how the here reported parameterized quantities can be interpreted.
+        </doc>
+    </field>
+    <!--2D rotations are a special type of 3D rotations and thus treated in 3D
+just how to rotate the object into the reference frame defined by depends_on-->
+    <field name="crystal_symmetry">
+        <doc>
+             Point group which defines the symmetry of the crystal.
+             This has to be at least a single string.
+             In the case that misorientation or disorientation fields are used
+             and the two crystal sets resolve for phases with a different
+             crystal symmetry, this field has to encode two string.
+             In this case the first string is for phase A the second one for phase B.
+             An example of this most complex case is the description of the
+             disorientation between crystals adjoining a hetero-phase boundary.
+        </doc>
+    </field>
+    <!--how to encode the above (2,) string array or single string constraint-->
+    <field name="sample_symmetry">
+        <doc>
+             Point group which defines an assumed symmetry imprinted upon processing
+             the material/sample which could give rise to or may justify to use a
+             simplified description of rotations, orientations, misorientations,
+             and disorientations via numerical procedures known as symmetrization.
+             
+             The traditionally used symmetrization operations within the texture
+             community in Materials Science, though, are thanks to methodology and
+             software improvements no longer strictly needed. Therefore, users are
+             encouraged to set the sample_symmetry to 1 (triclinic) and thus assume
+             there is no implied additional processing symmetry imprinted.
+             
+             In practice one often faces situations where indeed these assumed
+             symmetries are anyway not fully observed and thus an accepting of
+             eventual inaccuracies just for the sake of reporting a simplified
+             symmetrized description can be avoided.
+        </doc>
+    </field>
+    <field name="rotation_quaternion" type="NX_FLOAT" units="NX_DIMENSIONLESS">
+        <doc>
+             The set of rotations expressed in quaternion representation. The assumed
+             crystal and sample symmetry point group is 1, triclinic. Rotations which
+             should be interpreted as antipodal are not marked as such.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="c"/>
+            <dim index="2" value="4"/>
+        </dimensions>
+    </field>
+    <field name="rotation_euler" type="NX_FLOAT" units="NX_ANGLE">
+        <doc>
+             The set of rotations expressed in Euler angle representation following
+             the same applied symmetries as explained for rotation_quaternion.
+             To interpret Euler angles correctly it is necessary to inspect the
+             conventions behind depends_on to resolve which of the many Euler-angle
+             conventions possible (Bunge ZXZ, XYZ, Kocks, Tait, etc.) were used.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="c"/>
+            <dim index="2" value="3"/>
+        </dimensions>
+    </field>
+    <!--rotation_rodrigues(NX_FLOAT):
+rotation_homochoric(NX_FLOAT):
+rotation_axis_angle(NX_FLOAT):-->
+    <!--orientation how to rotate the crystal into sample and vice versa obeying crystal and sample symmetry-->
+    <field name="is_antipodal" type="NX_BOOLEAN">
+        <doc>
+             True for all those values which are considered antipodal, 
+             false for those which are not considered antipodal.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="c"/>
+        </dimensions>
+    </field>
+    <field name="orientation_quaternion" type="NX_FLOAT" units="NX_DIMENSIONLESS">
+        <doc>
+             The set of orientations expressed in quaternion representation and
+             obeying symmetry for equivalent cases as detailed in crystal_symmetry
+             and sample_symmetry. The supplementary field is_antipodal can be used
+             to mark orientations which are antipodal.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="c"/>
+            <dim index="2" value="4"/>
+        </dimensions>
+    </field>
+    <field name="orientation_euler" type="NX_FLOAT" units="NX_ANGLE">
+        <doc>
+             The set of orientations expressed in Euler angle representation following
+             the same assumptions like for orientation_quaternion.
+             To interpret Euler angles correctly it is necessary to inspect the
+             conventions behind depends_on to resolve which of the many Euler-angle
+             conventions possible (Bunge ZXZ, XYZ, Kocks, Tait, etc.) were used.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="c"/>
+            <dim index="2" value="3"/>
+        </dimensions>
+    </field>
+    <field name="orientation_busing_levy" type="NX_FLOAT" units="NX_ANGLE">
+        <doc>
+             This will follow the Busing-Levy convention:
+             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
+        </doc>
+    </field>
+    <field name="ub_matrix" type="NX_FLOAT">
+        <doc>
+             UB matrix of single crystal sample using Busing-Levy convention:
+             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464. This is
+             the multiplication of the orientation_matrix, given above,
+             with the :math:`B` matrix which
+             can be derived from the lattice constants.
+        </doc>
+        <dimensions rank="3">
+            <dim index="1" value="3"/>
+            <dim index="2" value="3"/>
+            <dim index="3" value="3"/>
+        </dimensions>
+    </field>
+    <!--orientation_rodrigues(NX_FLOAT):
+orientation_homochoric(NX_FLOAT):
+orientation_axis_angle(NX_FLOAT):-->
+    <!--misorientation between two orientations, ignoring if the angular argument
+is smallest.-->
+    <field name="misorientation_quaternion" type="NX_FLOAT" units="NX_DIMENSIONLESS">
+        <doc>
+             The set of misorientations expressed in quaternion representation and
+             obeying symmetry operations for equivalent misorientations
+             as defined by crystal_symmetry and sample_symmetry.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="c"/>
+            <dim index="2" value="4"/>
+        </dimensions>
+    </field>
+    <field name="misorientation_angle" type="NX_FLOAT" units="NX_ANGLE">
+        <doc>
+             Misorientation angular argument (eventually signed) following the same
+             symmetry assumptions as expressed for the field misorientation_quaternion.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="c"/>
+        </dimensions>
+    </field>
+    <field name="misorientation_axis" type="NX_FLOAT" units="NX_DIMENSIONLESS">
+        <doc>
+             Misorientation axis (normalized) and signed following the same
+             symmetry assumptions as expressed for the field misorientation_angle.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="c"/>
+            <dim index="2" value="3"/>
+        </dimensions>
+    </field>
+    <!--disorientation, misorientation with smallest angular argument inside
+fundamental zone of SO3 for given crystal and sample symmetry-->
+    <field name="disorientation_quaternion" type="NX_FLOAT" units="NX_DIMENSIONLESS">
+        <doc>
+             The set of disorientation expressed in quaternion representation and
+             obeying symmetry operations for equivalent misorientations
+             as defined by crystal_symmetry and sample_symmetry.
+        </doc>
+    </field>
+    <field name="disorientation_angle" type="NX_FLOAT" units="NX_ANGLE">
+        <doc>
+             Disorientation angular argument (should not be signed, see
+             `D. Rowenhorst et al. &lt;https://doi.org/10.1088/0965-0393/23/8/083501&gt;`_)
+             following the same symmetry assumptions as expressed for the field
+             disorientation_quaternion.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="c"/>
+        </dimensions>
+    </field>
+    <field name="disorientation_axis" type="NX_FLOAT" units="NX_DIMENSIONLESS">
+        <doc>
+             Disorientation axis (normalized) following the same symmetry assumptions
+             as expressed for the field disorientation_quaternion.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="c"/>
+            <dim index="2" value="3"/>
+        </dimensions>
+    </field>
+    <!--e.g. in this way one could easily, efficiently, store and map familiar habits of microscopists
+to store e.g. orientations of measurement points or of grains via a (c := Ngrains, n_p := 3)
+matrix of Bunge-Euler angles, or of (c := Ngrains, n_p := 4) matrix of quaternions.-->
+    <!--the benefit of such a representation is that with a known NXorientation_set base class one can implement a common parameterization transformation library (of which several already exist) in the microstructure modelling communities so that a program can read the information in the (NXorientation_set) instance and automatically transform/compute between different parameterizations. Super relevant for interoperability e.g. in SEM/EBSD, where this was a long standing issue and right now the most frequently accepted consensus is to report either Bunge-Euler angles or quaternions and then use existent transformation libraries (as implemented by e.g. Marc de Graeff for SEM/EBSD and used by many but not yet the majority of people in the computational materials modelling community within crystal plasticity, crystal growth modeling, DREAM.3D)-->
+</definition>
diff --git a/contributed_definitions/NXsingle_crystal.nxdl.xml b/contributed_definitions/NXsingle_crystal.nxdl.xml
deleted file mode 100644
index 7981e06460..0000000000
--- a/contributed_definitions/NXsingle_crystal.nxdl.xml
+++ /dev/null
@@ -1,58 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsingle_crystal" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Description of a single crystal material or a single crystalline phase in a
-         material.
-    </doc>
-    <field name="sample_orientation" type="NX_FLOAT" units="NX_ANGLE">
-        <doc>
-             This will follow the Busing-Levy convention:
-             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="3"/>
-        </dimensions>
-    </field>
-    <field name="orientation_matrix" type="NX_FLOAT">
-        <doc>
-             UB matrix of single crystal sample using Busing-Levy convention:
-             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464. This is
-             the multiplication of the orientation_matrix, given above,
-             with the :math:`B` matrix which
-             can be derived from the lattice constants.
-        </doc>
-        <dimensions rank="3">
-            <dim index="1" value="3"/>
-            <dim index="2" value="3"/>
-            <dim index="3" value="3"/>
-        </dimensions>
-        <field name="ub_matrix" type="NX_FLOAT"/>
-    </field>
-    <group type="NXunit_cell">
-        <doc>
-             Unit cell of the material.
-        </doc>
-    </group>
-</definition>

From 94cff3b7d5be9ef5b3aa89b7b4eeb886fed802be Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 30 Aug 2023 15:01:23 +0200
Subject: [PATCH 386/459] Fix indentation in NXDL files

# Conflicts:
#	base_classes/NXsample_component.nxdl.xml
---
 base_classes/NXsample.nxdl.xml           | 867 +++++++++++++----------
 base_classes/NXsample_component.nxdl.xml |   6 -
 2 files changed, 483 insertions(+), 390 deletions(-)

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index 1f81d94b27..661b37e913 100755
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -1,9 +1,9 @@
 <?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -21,406 +21,505 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
-	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
-	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
-	name="NXsample" 
-	type="group" extends="NXobject"
-	>
-
-	<symbols>
-		<doc>symbolic array lengths to be coordinated between various fields</doc>
-		<symbol name="n_comp"><doc>number of compositions</doc></symbol>
-		<symbol name="n_Temp"><doc>number of temperatures</doc></symbol>
-		<symbol name="n_eField"><doc>number of values in applied electric field</doc></symbol>
-		<symbol name="n_mField"><doc>number of values in applied magnetic field</doc></symbol>
-		<symbol name="n_pField"><doc>number of values in applied pressure field</doc></symbol>
-		<symbol name="n_sField"><doc>number of values in applied stress field</doc></symbol>
-	</symbols>
-
-	<doc>
-		Any information on the sample. 
-		
-		This could include scanned variables that
-		are associated with one of the data dimensions, e.g. the magnetic field, or
-		logged data, e.g. monitored temperature vs elapsed time.
-	</doc>
-	<field name="name">
-		<doc>Descriptive name of sample</doc>
-	</field>
-	<field name="chemical_formula">
-		<doc>
-			The chemical formula specified using CIF conventions.
-			Abbreviated version of CIF standard: 
-			
-			* Only recognized element symbols may be used.
-			* Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
-			* A space or parenthesis must separate each cluster of (element symbol + count).
-			* Where a group of elements is enclosed in parentheses, the multiplier for the 
-			  group must follow the closing parentheses. That is, all element and group 
-			  multipliers are assumed to be printed as subscripted numbers.
-			* Unless the elements are ordered in a manner that corresponds to their chemical 
-			  structure, the order of the elements within any group or moiety depends on 
-			  whether or not carbon is present.
-			* If carbon is present, the order should be: 
-			
-			  - C, then H, then the other elements in alphabetical order of their symbol. 
-			  - If carbon is not present, the elements are listed purely in alphabetic order of their symbol. 
-			  
-			* This is the *Hill* system used by Chemical Abstracts.
-		</doc>
-	</field>
-	<field name="temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
-		<doc>Sample temperature. This could be a scanned variable</doc>
-		<dimensions rank="anyRank">
-			<dim index="1" value="n_Temp"/><!-- could be any length -->
-		</dimensions>
-	</field>
-	<field name="electric_field" type="NX_FLOAT" units="NX_VOLTAGE">
-		<doc>Applied electric field</doc>
-		<dimensions>
-			<dim index="1" value="n_eField"/><!-- could be any length -->
-		</dimensions>
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsample" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             symbolic array lengths to be coordinated between various fields
+        </doc>
+        <symbol name="n_comp">
+            <doc>
+                 number of compositions
+            </doc>
+        </symbol>
+        <symbol name="n_Temp">
+            <doc>
+                 number of temperatures
+            </doc>
+        </symbol>
+        <symbol name="n_eField">
+            <doc>
+                 number of values in applied electric field
+            </doc>
+        </symbol>
+        <symbol name="n_mField">
+            <doc>
+                 number of values in applied magnetic field
+            </doc>
+        </symbol>
+        <symbol name="n_pField">
+            <doc>
+                 number of values in applied pressure field
+            </doc>
+        </symbol>
+        <symbol name="n_sField">
+            <doc>
+                 number of values in applied stress field
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Any information on the sample.
+         
+         This could include scanned variables that
+         are associated with one of the data dimensions, e.g. the magnetic field, or
+         logged data, e.g. monitored temperature vs elapsed time.
+    </doc>
+    <field name="name">
+        <doc>
+             Descriptive name of sample
+        </doc>
+    </field>
+    <field name="chemical_formula">
+        <doc>
+             The chemical formula specified using CIF conventions.
+             Abbreviated version of CIF standard:
+             
+             * Only recognized element symbols may be used.
+             * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
+             * A space or parenthesis must separate each cluster of (element symbol + count).
+             * Where a group of elements is enclosed in parentheses, the multiplier for the
+               group must follow the closing parentheses. That is, all element and group
+               multipliers are assumed to be printed as subscripted numbers.
+             * Unless the elements are ordered in a manner that corresponds to their chemical
+               structure, the order of the elements within any group or moiety depends on
+               whether or not carbon is present.
+             * If carbon is present, the order should be:
+             
+               - C, then H, then the other elements in alphabetical order of their symbol.
+               - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
+               
+             * This is the *Hill* system used by Chemical Abstracts.
+        </doc>
+    </field>
+    <field name="temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
+        <doc>
+             Sample temperature. This could be a scanned variable
+        </doc>
+        <dimensions rank="anyRank">
+            <!--could be any length-->
+            <dim index="1" value="n_Temp"/>
+        </dimensions>
+    </field>
+    <field name="electric_field" type="NX_FLOAT" units="NX_VOLTAGE">
+        <doc>
+             Applied electric field
+        </doc>
+        <dimensions>
+            <!--could be any length-->
+            <dim index="1" value="n_eField"/>
+        </dimensions>
         <attribute name="direction">
-        	<enumeration>
-        		<item value="x"/>
-        		<item value="y"/>
-        		<item value="z"/>
-        	</enumeration>
+            <enumeration>
+                <item value="x"/>
+                <item value="y"/>
+                <item value="z"/>
+            </enumeration>
         </attribute>
-	</field>
-	<field name="magnetic_field" type="NX_FLOAT" units="NX_ANY">
-		<doc>Applied magnetic field</doc>
-		<dimensions>
-			<dim index="1" value="n_mField"/><!-- could be any length -->
-		</dimensions>
+    </field>
+    <field name="magnetic_field" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             Applied magnetic field
+        </doc>
+        <dimensions>
+            <!--could be any length-->
+            <dim index="1" value="n_mField"/>
+        </dimensions>
         <attribute name="direction">
-        	<enumeration>
-        		<item value="x"/>
-        		<item value="y"/>
-        		<item value="z"/>
-        	</enumeration>
+            <enumeration>
+                <item value="x"/>
+                <item value="y"/>
+                <item value="z"/>
+            </enumeration>
         </attribute>
-	</field>
-	<field name="stress_field" type="NX_FLOAT" units="NX_ANY">
-		<doc>Applied external stress field</doc>
-		<dimensions>
-			<dim index="1" value="n_sField"/><!-- could be any length -->
-		</dimensions>
+    </field>
+    <field name="stress_field" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             Applied external stress field
+        </doc>
+        <dimensions>
+            <!--could be any length-->
+            <dim index="1" value="n_sField"/>
+        </dimensions>
         <attribute name="direction">
-        	<enumeration>
-        		<item value="x"/>
-        		<item value="y"/>
-        		<item value="z"/>
-        	</enumeration>
+            <enumeration>
+                <item value="x"/>
+                <item value="y"/>
+                <item value="z"/>
+            </enumeration>
         </attribute>
-	</field>
-	<field name="pressure" type="NX_FLOAT" units="NX_PRESSURE">
-		<doc>Applied pressure</doc>
-		<dimensions>
-			<dim index="1" value="n_pField"/><!-- could be any length -->
-		</dimensions>
-	</field>
-	<field name="changer_position" type="NX_INT" units="NX_UNITLESS">
-		<doc>Sample changer position</doc>
-	</field>
-	<field name="unit_cell_abc" type="NX_FLOAT" units="NX_LENGTH">
-		<doc>Crystallography unit cell parameters a, b, and c</doc>
-		<dimensions>
-			<dim index="1" value="3"/>
-		</dimensions>
-	</field>
-	<field name="unit_cell_alphabetagamma" type="NX_FLOAT" units="NX_ANGLE">
-		<doc>Crystallography unit cell parameters alpha, beta, and gamma</doc>
-		<dimensions>
-			<dim index="1" value="3"/>
-		</dimensions>
-	</field>
-	<field name="unit_cell" type="NX_FLOAT" units="NX_LENGTH">
-		<doc>Unit cell parameters (lengths and angles)</doc>
-		<dimensions rank="2">
-			<dim index="1" value="n_comp"/>
-			<dim index="2" value="6"/>
-		</dimensions>
-	</field>
-	<field name="unit_cell_volume" type="NX_FLOAT" units="NX_VOLUME">
-		<doc>Volume of the unit cell</doc>
-		<dimensions rank="1">
-			<dim index="1" value="n_comp"/>
-		</dimensions>
-	</field>
-	<field name="sample_orientation" type="NX_FLOAT" units="NX_ANGLE">
-		<doc>
-			This will follow the Busing-Levy convention:
-			W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
-		</doc>
-		<dimensions rank="1">
-			<dim index="1" value="3"/>
-		</dimensions>
-	</field>
-	<field name="orientation_matrix" type="NX_FLOAT">
-		<doc>
-			Orientation matrix of single crystal sample using Busing-Levy convention:
-			W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
-		</doc>
-		<dimensions rank="3">
-			<dim index="1" value="n_comp"/>
-			<dim index="2" value="3"/>
-			<dim index="3" value="3"/>
-		</dimensions>
-	</field>
-	<field name="ub_matrix" type="NX_FLOAT">
-		<doc>
-			UB matrix of single crystal sample using Busing-Levy convention:
-			W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464. This is 
-			the multiplication of the orientation_matrix, given above, 
-			with the :math:`B` matrix which 
-			can be derived from the lattice constants. 
-		</doc>
-		<dimensions rank="3">
-			<dim index="1" value="n_comp"/>
-			<dim index="2" value="3"/>
-			<dim index="3" value="3"/>
-		</dimensions>
-	</field>
-	<field name="mass" type="NX_FLOAT" units="NX_MASS">
-		<doc>Mass of sample</doc>
-		<dimensions rank="1">
-			<dim index="1" value="n_comp"/>
-		</dimensions>
-	</field>
-	<field name="density" type="NX_FLOAT" units="NX_MASS_DENSITY">
-		<doc>Density of sample</doc>
-		<dimensions rank="1">
-			<dim index="1" value="n_comp"/>
-		</dimensions>
-	</field>
-	<field name="relative_molecular_mass" type="NX_FLOAT" units="NX_MASS">
-		<doc>Relative Molecular Mass of sample</doc>
-		<dimensions rank="1">
-			<dim index="1" value="n_comp"/>
-		</dimensions>
-	</field>
-	<field name="type">
-		<enumeration>
-			<item value="sample" />
-			<item value="sample+can" />
-			<item value="can" />
-			<item value="sample+buffer" />
-			<item value="buffer" />
-			<item value="calibration sample" />
-			<item value="normalisation sample" />
-			<item value="simulated data" />
-			<item value="none" />
-			<item value="sample environment" />
-		</enumeration>
-	</field>
-	<field name="situation">
-		<doc>
-			The atmosphere will be one of the components, which is where 
-			its details will be stored; the relevant components will be 
-			indicated by the entry in the sample_component member.
-		</doc>
-		<enumeration>
-			<item value="air" />
-			<item value="vacuum" />
-			<item value="inert atmosphere" />
-			<item value="oxidising atmosphere" />
-			<item value="reducing atmosphere" />
-			<item value="sealed can" />
-			<item value="other" />
-		</enumeration>
-	</field>
-	<field name="description">
-		<doc>
-			Description of the sample
-		</doc>
-	</field>
-	<field name="preparation_date" type="NX_DATE_TIME">
-		<doc>Date of preparation of the sample</doc>
-	</field>
-        <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the sample and NXoff_geometry to describe its shape instead">
-		<doc>The position and orientation of the center of mass of the sample</doc>
-	</group>
-	<group type="NXbeam">
-		<doc>Details of beam incident on sample - used to calculate sample/beam interaction point</doc>
-	</group>
-	<group type="NXsample_component">
-		<doc>
-			One group per sample component
-			This is the perferred way of recording per component information over the n_comp arrays
-		</doc>
-	</group>
-	<field name="component">
-		<doc>Details of the component of the sample and/or can</doc>
-		<dimensions rank="1">
-			<dim index="1" value="n_comp"/>
-		</dimensions>
-	</field>
-	<field name="sample_component">
-		<doc>Type of component</doc>
-		<dimensions rank="1">
-			<dim index="1" value="n_comp"/>
-		</dimensions>
-		<enumeration>
-			<item value="sample" />
-			<item value="can" />
-			<item value="atmosphere" />
-			<item value="kit" />
-		</enumeration>
-	</field>
-	<field name="concentration" type="NX_FLOAT" units="NX_MASS_DENSITY">
-		<doc>Concentration of each component</doc>
-		<dimensions rank="1">
-			<dim index="1" value="n_comp"/>
-		</dimensions>
-	</field>
-	<field name="volume_fraction" type="NX_FLOAT">
-		<doc>Volume fraction of each component</doc>
-		<dimensions rank="1">
-			<dim index="1" value="n_comp"/>
-		</dimensions>
-	</field>
-	<field name="scattering_length_density" type="NX_FLOAT" units="NX_SCATTERING_LENGTH_DENSITY">
-		<doc>Scattering length density of each component</doc>
-		<dimensions rank="1">
-			<dim index="1" value="n_comp"/>
-		</dimensions>
-	</field>
-        <field name="unit_cell_class">
-                <doc>
-                        In case it is all we know and we want to record/document it
-                </doc>
-                <enumeration>
-                        <item value="triclinic" />
-                        <item value="monoclinic" />
-                        <item value="orthorhombic" />
-                        <item value="tetragonal" />
-                        <item value="rhombohedral" />
-                        <item value="hexagonal" />
-                        <item value="cubic" />
-                </enumeration>
-        </field>
-        <field name="space_group">
-                <doc>Crystallographic space group</doc>
-		<dimensions>
-			<dim index="1" value="n_comp"/>
-		</dimensions>
-        </field>
-        <field name="point_group">
-                <doc>Crystallographic point group, deprecated if space_group present</doc>
-		<dimensions>
-			<dim index="1" value="n_comp"/>
+    </field>
+    <field name="pressure" type="NX_FLOAT" units="NX_PRESSURE">
+        <doc>
+             Applied pressure
+        </doc>
+        <dimensions>
+            <!--could be any length-->
+            <dim index="1" value="n_pField"/>
+        </dimensions>
+    </field>
+    <field name="changer_position" type="NX_INT" units="NX_UNITLESS">
+        <doc>
+             Sample changer position
+        </doc>
+    </field>
+    <field name="unit_cell_abc" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Crystallography unit cell parameters a, b, and c
+        </doc>
+        <dimensions>
+            <dim index="1" value="3"/>
+        </dimensions>
+    </field>
+    <field name="unit_cell_alphabetagamma" type="NX_FLOAT" units="NX_ANGLE">
+        <doc>
+             Crystallography unit cell parameters alpha, beta, and gamma
+        </doc>
+        <dimensions>
+            <dim index="1" value="3"/>
+        </dimensions>
+    </field>
+    <field name="unit_cell" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Unit cell parameters (lengths and angles)
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="n_comp"/>
+            <dim index="2" value="6"/>
+        </dimensions>
+    </field>
+    <field name="unit_cell_volume" type="NX_FLOAT" units="NX_VOLUME">
+        <doc>
+             Volume of the unit cell
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+    </field>
+    <field name="sample_orientation" type="NX_FLOAT" units="NX_ANGLE">
+        <doc>
+             This will follow the Busing-Levy convention:
+             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="3"/>
+        </dimensions>
+    </field>
+    <field name="orientation_matrix" type="NX_FLOAT">
+        <doc>
+             Orientation matrix of single crystal sample using Busing-Levy convention:
+             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
+        </doc>
+        <dimensions rank="3">
+            <dim index="1" value="n_comp"/>
+            <dim index="2" value="3"/>
+            <dim index="3" value="3"/>
+        </dimensions>
+    </field>
+    <field name="ub_matrix" type="NX_FLOAT">
+        <doc>
+             UB matrix of single crystal sample using Busing-Levy convention:
+             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464. This is
+             the multiplication of the orientation_matrix, given above,
+             with the :math:`B` matrix which
+             can be derived from the lattice constants.
+        </doc>
+        <dimensions rank="3">
+            <dim index="1" value="n_comp"/>
+            <dim index="2" value="3"/>
+            <dim index="3" value="3"/>
+        </dimensions>
+    </field>
+    <field name="mass" type="NX_FLOAT" units="NX_MASS">
+        <doc>
+             Mass of sample
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+    </field>
+    <field name="density" type="NX_FLOAT" units="NX_MASS_DENSITY">
+        <doc>
+             Density of sample
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+    </field>
+    <field name="relative_molecular_mass" type="NX_FLOAT" units="NX_MASS">
+        <doc>
+             Relative Molecular Mass of sample
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+    </field>
+    <field name="type">
+        <enumeration>
+            <item value="sample"/>
+            <item value="sample+can"/>
+            <item value="can"/>
+            <item value="sample+buffer"/>
+            <item value="buffer"/>
+            <item value="calibration sample"/>
+            <item value="normalisation sample"/>
+            <item value="simulated data"/>
+            <item value="none"/>
+            <item value="sample environment"/>
+        </enumeration>
+    </field>
+    <field name="situation">
+        <doc>
+             The atmosphere will be one of the components, which is where
+             its details will be stored; the relevant components will be
+             indicated by the entry in the sample_component member.
+        </doc>
+        <enumeration>
+            <item value="air"/>
+            <item value="vacuum"/>
+            <item value="inert atmosphere"/>
+            <item value="oxidising atmosphere"/>
+            <item value="reducing atmosphere"/>
+            <item value="sealed can"/>
+            <item value="other"/>
+        </enumeration>
+    </field>
+    <field name="description">
+        <doc>
+             Description of the sample
+        </doc>
+    </field>
+    <field name="preparation_date" type="NX_DATE_TIME">
+        <doc>
+             Date of preparation of the sample
+        </doc>
+    </field>
+    <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the sample and NXoff_geometry to describe its shape instead">
+        <doc>
+             The position and orientation of the center of mass of the sample
+        </doc>
+    </group>
+    <group type="NXbeam">
+        <doc>
+             Details of beam incident on sample - used to calculate sample/beam interaction
+             point
+        </doc>
+    </group>
+    <group type="NXsample_component">
+        <doc>
+             One group per sample component
+             This is the perferred way of recording per component information over the n_comp arrays
+        </doc>
+    </group>
+    <field name="component">
+        <doc>
+             Details of the component of the sample and/or can
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+    </field>
+    <field name="sample_component">
+        <doc>
+             Type of component
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+        <enumeration>
+            <item value="sample"/>
+            <item value="can"/>
+            <item value="atmosphere"/>
+            <item value="kit"/>
+        </enumeration>
+    </field>
+    <field name="concentration" type="NX_FLOAT" units="NX_MASS_DENSITY">
+        <doc>
+             Concentration of each component
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+    </field>
+    <field name="volume_fraction" type="NX_FLOAT">
+        <doc>
+             Volume fraction of each component
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+    </field>
+    <field name="scattering_length_density" type="NX_FLOAT" units="NX_SCATTERING_LENGTH_DENSITY">
+        <doc>
+             Scattering length density of each component
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+    </field>
+    <field name="unit_cell_class">
+        <doc>
+             In case it is all we know and we want to record/document it
+        </doc>
+        <enumeration>
+            <item value="triclinic"/>
+            <item value="monoclinic"/>
+            <item value="orthorhombic"/>
+            <item value="tetragonal"/>
+            <item value="rhombohedral"/>
+            <item value="hexagonal"/>
+            <item value="cubic"/>
+        </enumeration>
+    </field>
+    <field name="space_group">
+        <doc>
+             Crystallographic space group
+        </doc>
+        <dimensions>
+            <dim index="1" value="n_comp"/>
         </dimensions>
-		</field>
-	<field name="path_length" type="NX_FLOAT" units="NX_LENGTH">
-		<doc>
-			Path length through sample/can for simple case when 
-			it does not vary with scattering direction
-		</doc>
-	</field>
-	<field name="path_length_window" type="NX_FLOAT" units="NX_LENGTH">
-		<doc>
-			Thickness of a beam entry/exit window on the can (mm) 
-			- assumed same for entry and exit
-		</doc>
-	</field>
-	<field name="thickness" type="NX_FLOAT" units="NX_LENGTH">
-		<doc>sample thickness</doc>
-	</field>
-	<group name="transmission" type="NXdata">
-		<doc>As a function of Wavelength</doc>
-	</group>
-	<group name="temperature_log" type="NXlog"
-		deprecated="use ``temperature``, see: https://github.com/nexusformat/definitions/issues/816">
-		<doc>temperature_log.value is a link to e.g. temperature_env.sensor1.value_log.value</doc>
-	</group>
-	<group name="temperature_env" type="NXenvironment">
-		<doc>Additional sample temperature environment information</doc>
-	</group>
-	<group name="magnetic_field" type="NXlog">
-		<doc>magnetic_field.value is a link to e.g. magnetic_field_env.sensor1.value</doc>
-	</group>
-	<group name="magnetic_field_log" type="NXlog"
-		deprecated="use ``magnetic_field``, see: https://github.com/nexusformat/definitions/issues/816">
-		<doc>magnetic_field_log.value is a link to e.g. magnetic_field_env.sensor1.value_log.value</doc>
-	</group>
-	<group name="magnetic_field_env" type="NXenvironment">
-		<doc>Additional sample magnetic environment information</doc>
-	</group>
-	<field name="external_DAC" type="NX_FLOAT" units="NX_ANY">
-		<doc>value sent to user's sample setup</doc>
-	</field>
-	<group name="external_ADC" type="NXlog">
-		<doc>logged value (or logic state) read from user's setup</doc>
-	</group>
-	<field name="short_title">
-		<doc>20 character fixed length sample description for legends</doc>
-		<!-- How is the string length limitation imposed by the XSD? -->
-	</field>
-	<field name="rotation_angle" type="NX_FLOAT" units="NX_ANGLE">
-		<doc>
-			Optional rotation angle for the case when the powder diagram has 
-			been obtained through an omega-2theta scan like from a traditional 
-			single detector powder diffractometer.
-			Note, it is recommended to use NXtransformations instead.
-		</doc>
-	</field>
-	<field name="x_translation" type="NX_FLOAT" units="NX_LENGTH">
-		<doc>
-			Translation of the sample along the X-direction of the laboratory coordinate system
-			Note, it is recommended to use NXtransformations instead.
-		</doc>
-	</field>
-	<field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-		<doc>
-			Translation of the sample along the Z-direction of the laboratory coordinate system.
-			Note, it is recommended to use NXtransformations instead.
-		</doc>
-	</field>
-	<group type="NXsingle_crystal">
-      <doc>
-        If the sample is a single crystal, add description of single crystal and unit
-        cell.
-      </doc>
+    </field>
+    <field name="point_group">
+        <doc>
+             Crystallographic point group, deprecated if space_group present
+        </doc>
+        <dimensions>
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+    </field>
+    <field name="path_length" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Path length through sample/can for simple case when
+             it does not vary with scattering direction
+        </doc>
+    </field>
+    <field name="path_length_window" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Thickness of a beam entry/exit window on the can (mm)
+             - assumed same for entry and exit
+        </doc>
+    </field>
+    <field name="thickness" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             sample thickness
+        </doc>
+    </field>
+    <group name="transmission" type="NXdata">
+        <doc>
+             As a function of Wavelength
+        </doc>
+    </group>
+    <group type="NXcrystal_structure">
+        <doc>
+             Description of crystal structure of the sample.
+        </doc>
+    </group>
+    <group name="temperature_log" type="NXlog" deprecated="use ``temperature``, see: https://github.com/nexusformat/definitions/issues/816">
+        <doc>
+             temperature_log.value is a link to e.g. temperature_env.sensor1.value_log.value
+        </doc>
+    </group>
+    <group name="temperature_env" type="NXenvironment">
+        <doc>
+             Additional sample temperature environment information
+        </doc>
+    </group>
+    <group name="magnetic_field" type="NXlog">
+        <doc>
+             magnetic_field.value is a link to e.g. magnetic_field_env.sensor1.value
+        </doc>
+    </group>
+    <group name="magnetic_field_log" type="NXlog" deprecated="use ``magnetic_field``, see: https://github.com/nexusformat/definitions/issues/816">
+        <doc>
+             magnetic_field_log.value is a link to e.g.
+             magnetic_field_env.sensor1.value_log.value
+        </doc>
+    </group>
+    <group name="magnetic_field_env" type="NXenvironment">
+        <doc>
+             Additional sample magnetic environment information
+        </doc>
+    </group>
+    <field name="external_DAC" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             value sent to user's sample setup
+        </doc>
+    </field>
+    <group name="external_ADC" type="NXlog">
+        <doc>
+             logged value (or logic state) read from user's setup
+        </doc>
+    </group>
+    <field name="short_title">
+        <doc>
+             20 character fixed length sample description for legends
+        </doc>
+    </field>
+    <!--How is the string length limitation imposed by the XSD?-->
+    <field name="rotation_angle" type="NX_FLOAT" units="NX_ANGLE">
+        <doc>
+             Optional rotation angle for the case when the powder diagram has
+             been obtained through an omega-2theta scan like from a traditional
+             single detector powder diffractometer.
+             Note, it is recommended to use NXtransformations instead.
+        </doc>
+    </field>
+    <field name="x_translation" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Translation of the sample along the X-direction of the laboratory coordinate system
+             Note, it is recommended to use NXtransformations instead.
+        </doc>
+    </field>
+    <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Translation of the sample along the Z-direction of the laboratory coordinate system.
+             Note, it is recommended to use NXtransformations instead.
+        </doc>
+    </field>
+    <group type="NXpositioner">
+        <doc>
+             Any positioner (motor, PZT, ...) used to locate the sample
+        </doc>
+    </group>
+    <group type="NXoff_geometry" minOccurs="0">
+        <doc>
+             This group describes the shape of the sample
+        </doc>
+    </group>
+    <group type="NXsingle_crystal">
+        <doc>
+             If the sample is a single crystal, add description of single crystal and unit
+             cell.
+        </doc>
     </group>
-	<group type="NXpositioner">
-	  <doc>Any positioner (motor, PZT, ...) used to locate the sample</doc>
-	</group>
-        <group type="NXoff_geometry" minOccurs="0">
-         <doc>
-           This group describes the shape of the sample
-          </doc>
-        </group>
     <attribute name="default">
         <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
+             .. index:: plotting
+             
+             Declares which child group contains a path leading
+             to a :ref:`NXdata` group.
+             
+             It is recommended (as of NIAC2014) to use this attribute
+             to help define the path to the default dataset to be plotted.
+             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+             for a summary of the discussion.
         </doc>
     </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
+             NeXus positions components by applying a set of translations and rotations
+             to apply to the component starting from 0, 0, 0. The order of these operations
+             is critical and forms what NeXus calls a dependency chain. The depends_on
+             field defines the path to the top most operation of the dependency chain or the
+             string &quot;.&quot; if located in the origin. Usually these operations are stored in a
+             NXtransformations group. But NeXus allows them to be stored anywhere.
         </doc>
     </field>
     <group type="NXtransformations">
         <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
+             This is the group recommended for holding the chain of translation
+             and rotation operations necessary to position the component within
+             the instrument. The dependency chain may however traverse similar groups in
+             other component groups.
         </doc>
     </group>
 </definition>
diff --git a/base_classes/NXsample_component.nxdl.xml b/base_classes/NXsample_component.nxdl.xml
index 1584edd394..1b5a282613 100644
--- a/base_classes/NXsample_component.nxdl.xml
+++ b/base_classes/NXsample_component.nxdl.xml
@@ -139,12 +139,6 @@
 	<group name="transmission" type="NXdata">
 		<doc>As a function of Wavelength</doc>
 	</group>
-	<group type="NXsingle_crystal">
-      <doc>
-      	If the component is a single crystal, add description of single crystal and unit
-        cell.
-      </doc>
-    </group>
     <attribute name="default">
         <doc>
             .. index:: plotting

From 3e1659f37dc36cca49258ae33e7d82e8a75ae36e Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 30 Aug 2023 15:17:54 +0200
Subject: [PATCH 387/459] Remove unused NXcrystal_structure from NXsample

---
 base_classes/NXsample.nxdl.xml | 5 -----
 1 file changed, 5 deletions(-)

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index 661b37e913..a48f602e98 100755
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -408,11 +408,6 @@
              As a function of Wavelength
         </doc>
     </group>
-    <group type="NXcrystal_structure">
-        <doc>
-             Description of crystal structure of the sample.
-        </doc>
-    </group>
     <group name="temperature_log" type="NXlog" deprecated="use ``temperature``, see: https://github.com/nexusformat/definitions/issues/816">
         <doc>
              temperature_log.value is a link to e.g. temperature_env.sensor1.value_log.value

From 6fedba02e0993dc8a19101864c11ca8ca55d2265 Mon Sep 17 00:00:00 2001
From: Rubel <rubel.mozumder@outlook.com>
Date: Thu, 24 Aug 2023 15:02:08 +0200
Subject: [PATCH 388/459] Regeneration of the nexus file for fixing the changes
 coming from old version of yaml.

Removing unintensional comments
---
 base_classes/NXbeam.nxdl.xml   |  51 ---------------
 base_classes/NXentry.nxdl.xml  |  32 ---------
 base_classes/NXsample.nxdl.xml | 116 +++++++++++++++++++++++++++++++--
 3 files changed, 110 insertions(+), 89 deletions(-)

diff --git a/base_classes/NXbeam.nxdl.xml b/base_classes/NXbeam.nxdl.xml
index 93013c5557..b3a44a1dbc 100644
--- a/base_classes/NXbeam.nxdl.xml
+++ b/base_classes/NXbeam.nxdl.xml
@@ -265,57 +265,6 @@
         </doc>
     </attribute>
 
-    <field name="amplifier_type" type="NX_CHAR">
-        <doc>
-            Type of electron amplifier, MCP, channeltron, etc.
-        </doc>
-    </field>
-    <field name="detector_type" type="NX_CHAR">
-        <doc>
-            Description of the detector type, DLD, Phosphor+CCD, CMOS.
-        </doc>
-    </field>
-    <field name="detector_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-        <doc>
-            Voltage applied to detector.
-        </doc>
-    </field>
-    <field name="amplifier_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-        <doc>
-            Voltage applied to the amplifier.
-        </doc>
-    </field>
-    <field name="amplifier_bias" type="NX_FLOAT" units="NX_VOLTAGE">
-        <doc>
-            The low voltage of the amplifier migh not be the ground.
-        </doc>
-    </field>
-    <field name="sensor_size" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-            Size of each imaging sensor chip on the detector.
-        </doc>
-    </field>
-    <field name="sensor_count" type="NX_INT" units="NX_UNITLESS">
-        <doc>
-            Number of imaging sensor chips on the detector.
-        </doc>
-    </field>
-    <field name="sensor_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-            Physical size of the pixels of the imaging chip on the detector.
-        </doc>
-    </field>
-    <field name="sensor_pixels" type="NX_INT" units="NX_UNITLESS">
-        <doc>
-            Number of raw active elements in each dimension. Important for swept scans.
-        </doc>
-    </field>
-    <group type="NXdata">
-        <doc>
-            raw data output from the detector
-        </doc>
-    </group>
-
     <field name="depends_on" minOccurs="0" type="NX_CHAR">
         <doc>
             The NeXus coordinate system defines the Z axis to be along the nominal beam
diff --git a/base_classes/NXentry.nxdl.xml b/base_classes/NXentry.nxdl.xml
index afee8d81c6..7c2950340b 100755
--- a/base_classes/NXentry.nxdl.xml
+++ b/base_classes/NXentry.nxdl.xml
@@ -219,38 +219,6 @@
 			</enumeration>
 		</attribute>
 	</group>
-	<field name="experiment_location">
-         <doc>
-              City and country where the experiment took place
-         </doc>
-     </field>
-     <field name="experiment_start_date" type="NX_DATE_TIME">
-         <doc>
-              Start time of experimental run that includes the current
-              measurement, for example a beam time.
-         </doc>
-     </field>
-     <field name="experiment_end_date" type="NX_DATE_TIME">
-         <doc>
-              End time of experimental run that includes the current
-              measurement, for example a beam time.
-         </doc>
-     </field>
-     <field name="experiment_institution">
-         <doc>
-              Name of the institution hosting the facility
-         </doc>
-     </field>
-     <field name="experiment_facility">
-         <doc>
-              Name of the experimental facility
-         </doc>
-     </field>
-     <field name="experiment_laboratory">
-         <doc>
-              Name of the laboratory or beamline
-         </doc>
-     </field>
 	<group type="NXuser" />
 	<group type="NXsample" />
 	<group type="NXinstrument" />
diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index a48f602e98..d2afd196c9 100755
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -403,6 +403,116 @@
              sample thickness
         </doc>
     </field>
+    <field name="sample_id" type="NX_CHAR">
+        <doc>
+             Identification number or signatures of the sample used.
+        </doc>
+    </field>
+    <group name="sample_history" type="NXnote">
+        <doc>
+             A descriptor to keep track of the treatment of the sample before entering the
+             photoemission experiment. Ideally, a full report of the previous operations, in
+             any format (NXnote allows to add pictures, audio, movies). Alternatively, a
+             reference to the location or a unique identifier or other metadata file. In the
+             case these are not available, free-text description
+        </doc>
+    </group>
+    <field name="state" type="NX_CHAR">
+        <doc>
+             Physical state of the sample
+        </doc>
+    </field>
+    <field name="purity" type="NX_FLOAT" units="NX_UNITLESS">
+        <doc>
+             Chemical purity of the sample
+        </doc>
+    </field>
+    <field name="orientation" type="NX_CHAR">
+        <doc>
+             Surface termination of the sample (if crystalline)
+        </doc>
+    </field>
+    <field name="layer" type="NX_CHAR">
+        <doc>
+             Number of layers of the sample (e.g. bulk, monolayer, pentalayer, etc.)
+        </doc>
+    </field>
+    <field name="chemical_name" type="NX_CHAR">
+        <doc>
+             Full chemical name of the sample
+        </doc>
+    </field>
+    <field name="chem_id_cas" type="NX_CHAR">
+        <doc>
+             CAS registry number of the sample chemical content.
+        </doc>
+    </field>
+    <field name="gas" type="NX_CHAR">
+        <doc>
+             Gases might be fluxed on the surface for various reasons. Chemical designation,
+             or residual.
+        </doc>
+    </field>
+    <field name="gas_pressure" type="NX_NUMBER" units="NX_PRESSURE">
+        <doc>
+             In the case of a fixed pressure measurement this is the scalar pressure. In the
+             case of an experiment in which pressure changes, or anyway is recorded, this is
+             an array of length m of pressures.
+        </doc>
+    </field>
+    <field name="surface_dopant" type="NX_CHAR">
+        <doc>
+             Element of evaporated surface dopant such as alkali or other
+        </doc>
+    </field>
+    <field name="surface_dopant_coverage" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Nominal thickness of the evaporated dopant
+        </doc>
+    </field>
+    <field name="bias" type="NX_FLOAT" units="NX_VOLTAGE">
+        <doc>
+             Voltage applied to sample and sample holder.
+        </doc>
+    </field>
+    <field name="growth_method" type="NX_CHAR">
+        <doc>
+             Sample growth method (e. g. molecular beam epitaxy, chemical vapor deposition
+             etc.)
+        </doc>
+    </field>
+    <field name="vendor" type="NX_CHAR">
+        <doc>
+             Name of the sample vendor (company or research group)
+        </doc>
+    </field>
+    <field name="substrate_material" type="NX_CHAR">
+        <doc>
+             Material of the substrate in direct contact with the sample.
+        </doc>
+    </field>
+    <field name="substrate_state" type="NX_CHAR">
+        <doc>
+             Physical state of the substrate, similar options to sample_state
+        </doc>
+    </field>
+    <field name="drain_current" type="NX_FLOAT" units="NX_CURRENT">
+        <doc>
+             Current to neutralize the photoemission current. This field may also be found in
+             NXmanpulator if present.
+        </doc>
+    </field>
+    <field name="bias_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+        <doc>
+             Possible bias of the sample with respect to analyser ground. This field may also
+             be found as sample_bias in NXmanipulator if present.
+        </doc>
+    </field>
+    <group name="notes" type="NXnote">
+        <doc>
+             Further notes.
+        </doc>
+    </group>
     <group name="transmission" type="NXdata">
         <doc>
              As a function of Wavelength
@@ -480,12 +590,6 @@
              This group describes the shape of the sample
         </doc>
     </group>
-    <group type="NXsingle_crystal">
-        <doc>
-             If the sample is a single crystal, add description of single crystal and unit
-             cell.
-        </doc>
-    </group>
     <attribute name="default">
         <doc>
              .. index:: plotting

From 5ba496bf850a62a9ea5effe9a1eb4535c1333608 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 31 Aug 2023 11:22:51 +0200
Subject: [PATCH 389/459] Recreate nxdl files

---
 base_classes/NXsample.nxdl.xml | 0
 1 file changed, 0 insertions(+), 0 deletions(-)
 mode change 100755 => 100644 base_classes/NXsample.nxdl.xml

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
old mode 100755
new mode 100644

From d76192c4981d3c0adc110755fedbca023df4f1a5 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 31 Aug 2023 16:20:34 +0200
Subject: [PATCH 390/459] Revert changes to NXsample

Since we have substantial changes on the NXsample base class now, here we remove any changes to NXsample in this PR.
---
 base_classes/NXsample.nxdl.xml | 159 ++++++++++-----------------------
 1 file changed, 47 insertions(+), 112 deletions(-)

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index d2afd196c9..3ac357d261 100644
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -69,6 +69,11 @@
              Descriptive name of sample
         </doc>
     </field>
+    <field name="sample_id">
+        <doc>
+             Identification number or signatures of the sample used.
+        </doc>
+    </field>
     <field name="chemical_formula">
         <doc>
              The chemical formula specified using CIF conventions.
@@ -403,116 +408,6 @@
              sample thickness
         </doc>
     </field>
-    <field name="sample_id" type="NX_CHAR">
-        <doc>
-             Identification number or signatures of the sample used.
-        </doc>
-    </field>
-    <group name="sample_history" type="NXnote">
-        <doc>
-             A descriptor to keep track of the treatment of the sample before entering the
-             photoemission experiment. Ideally, a full report of the previous operations, in
-             any format (NXnote allows to add pictures, audio, movies). Alternatively, a
-             reference to the location or a unique identifier or other metadata file. In the
-             case these are not available, free-text description
-        </doc>
-    </group>
-    <field name="state" type="NX_CHAR">
-        <doc>
-             Physical state of the sample
-        </doc>
-    </field>
-    <field name="purity" type="NX_FLOAT" units="NX_UNITLESS">
-        <doc>
-             Chemical purity of the sample
-        </doc>
-    </field>
-    <field name="orientation" type="NX_CHAR">
-        <doc>
-             Surface termination of the sample (if crystalline)
-        </doc>
-    </field>
-    <field name="layer" type="NX_CHAR">
-        <doc>
-             Number of layers of the sample (e.g. bulk, monolayer, pentalayer, etc.)
-        </doc>
-    </field>
-    <field name="chemical_name" type="NX_CHAR">
-        <doc>
-             Full chemical name of the sample
-        </doc>
-    </field>
-    <field name="chem_id_cas" type="NX_CHAR">
-        <doc>
-             CAS registry number of the sample chemical content.
-        </doc>
-    </field>
-    <field name="gas" type="NX_CHAR">
-        <doc>
-             Gases might be fluxed on the surface for various reasons. Chemical designation,
-             or residual.
-        </doc>
-    </field>
-    <field name="gas_pressure" type="NX_NUMBER" units="NX_PRESSURE">
-        <doc>
-             In the case of a fixed pressure measurement this is the scalar pressure. In the
-             case of an experiment in which pressure changes, or anyway is recorded, this is
-             an array of length m of pressures.
-        </doc>
-    </field>
-    <field name="surface_dopant" type="NX_CHAR">
-        <doc>
-             Element of evaporated surface dopant such as alkali or other
-        </doc>
-    </field>
-    <field name="surface_dopant_coverage" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Nominal thickness of the evaporated dopant
-        </doc>
-    </field>
-    <field name="bias" type="NX_FLOAT" units="NX_VOLTAGE">
-        <doc>
-             Voltage applied to sample and sample holder.
-        </doc>
-    </field>
-    <field name="growth_method" type="NX_CHAR">
-        <doc>
-             Sample growth method (e. g. molecular beam epitaxy, chemical vapor deposition
-             etc.)
-        </doc>
-    </field>
-    <field name="vendor" type="NX_CHAR">
-        <doc>
-             Name of the sample vendor (company or research group)
-        </doc>
-    </field>
-    <field name="substrate_material" type="NX_CHAR">
-        <doc>
-             Material of the substrate in direct contact with the sample.
-        </doc>
-    </field>
-    <field name="substrate_state" type="NX_CHAR">
-        <doc>
-             Physical state of the substrate, similar options to sample_state
-        </doc>
-    </field>
-    <field name="drain_current" type="NX_FLOAT" units="NX_CURRENT">
-        <doc>
-             Current to neutralize the photoemission current. This field may also be found in
-             NXmanpulator if present.
-        </doc>
-    </field>
-    <field name="bias_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-        <doc>
-             Possible bias of the sample with respect to analyser ground. This field may also
-             be found as sample_bias in NXmanipulator if present.
-        </doc>
-    </field>
-    <group name="notes" type="NXnote">
-        <doc>
-             Further notes.
-        </doc>
-    </group>
     <group name="transmission" type="NXdata">
         <doc>
              As a function of Wavelength
@@ -585,11 +480,51 @@
              Any positioner (motor, PZT, ...) used to locate the sample
         </doc>
     </group>
-    <group type="NXoff_geometry" minOccurs="0">
+    <group type="NXoff_geometry">
+        <!--exists: ['min', '0']-->
         <doc>
              This group describes the shape of the sample
         </doc>
     </group>
+    <group type="NXsingle_crystal">
+        <doc>
+             If the sample is a single crystal, add description of single crystal and unit
+             cell.
+        </doc>
+    </group>
+    <group type="NXsample_component_set">
+        <doc>
+             Set of sample components and their configuration.
+             There can only be one NXsample_component_set in one component.
+        </doc>
+    </group>
+    <!--exists: [max, 1]-->
+    <group type="NXsubstance">
+        <doc>
+             If the sample is made from a pure substance and cannot be further divided using
+             NXsample_component.
+        </doc>
+    </group>
+    <!--exists: [max, 1]-->
+    <group type="NXfabrication">
+        <doc>
+             Details about the sample vendor (company or research group)
+        </doc>
+    </group>
+    <group type="NXenvironment">
+        <!--eventually, this should be stored in the application definitions-->
+        <doc>
+             Any environmental or external stimuli/measurements.
+             These can include, among others:
+             applied pressure, surrounding gas phase and gas pressure,
+             external electric/magnetic/mechanical fields, temperature, ...
+        </doc>
+    </group>
+    <group type="NXsample_history">
+        <doc>
+             A set of physical processes that occurred to the sample prior/during experiment.
+        </doc>
+    </group>
     <attribute name="default">
         <doc>
              .. index:: plotting
@@ -603,7 +538,7 @@
              for a summary of the discussion.
         </doc>
     </attribute>
-    <field name="depends_on" type="NX_CHAR">
+    <field name="depends_on">
         <doc>
              NeXus positions components by applying a set of translations and rotations
              to apply to the component starting from 0, 0, 0. The order of these operations

From d92ffc7612e082a9dabcc94fb933bce111cebba9 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 27 Sep 2023 14:38:55 +0200
Subject: [PATCH 391/459] Add general concepts first defined in NXmpes_xps sub
 app-def

# Conflicts:
#	contributed_definitions/NXmpes.nxdl.xml
#	contributed_definitions/nyaml/NXmpes.yaml
---
 base_classes/NXsample.nxdl.xml                |   6 +
 base_classes/nyaml/NXsample.yaml              | 944 ++++++++++++++++++
 .../NXelectronanalyser.nxdl.xml               |  23 +-
 .../nyaml/NXelectronanalyser.yaml             | 277 +++++
 4 files changed, 1249 insertions(+), 1 deletion(-)
 create mode 100644 base_classes/nyaml/NXsample.yaml
 create mode 100644 contributed_definitions/nyaml/NXelectronanalyser.yaml

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index 3ac357d261..65bd90b83d 100644
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -486,6 +486,12 @@
              This group describes the shape of the sample
         </doc>
     </group>
+    <field name="physical_form">
+        <doc>
+             Physical form of the sample material.
+             Examples include single crystal, foil, pellet, powder, thin film, disc, foam, gas, liquid, amorphous.
+        </doc>
+    </field>
     <group type="NXsingle_crystal">
         <doc>
              If the sample is a single crystal, add description of single crystal and unit
diff --git a/base_classes/nyaml/NXsample.yaml b/base_classes/nyaml/NXsample.yaml
new file mode 100644
index 0000000000..51e5ad7245
--- /dev/null
+++ b/base_classes/nyaml/NXsample.yaml
@@ -0,0 +1,944 @@
+category: base
+doc: |
+  Any information on the sample.
+  
+  This could include scanned variables that
+  are associated with one of the data dimensions, e.g. the magnetic field, or
+  logged data, e.g. monitored temperature vs elapsed time.
+symbols:
+  doc: |
+    symbolic array lengths to be coordinated between various fields
+  n_comp: |
+    number of compositions
+  n_Temp: |
+    number of temperatures
+  n_eField: |
+    number of values in applied electric field
+  n_mField: |
+    number of values in applied magnetic field
+  n_pField: |
+    number of values in applied pressure field
+  n_sField: |
+    number of values in applied stress field
+type: group
+NXsample(NXobject):
+  name:
+    doc: |
+      Descriptive name of sample
+  sample_id:
+    doc: |
+      Identification number or signatures of the sample used.
+  chemical_formula:
+    doc: |
+      The chemical formula specified using CIF conventions.
+      Abbreviated version of CIF standard:
+      
+      * Only recognized element symbols may be used.
+      * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
+      * A space or parenthesis must separate each cluster of (element symbol + count).
+      * Where a group of elements is enclosed in parentheses, the multiplier for the
+        group must follow the closing parentheses. That is, all element and group
+        multipliers are assumed to be printed as subscripted numbers.
+      * Unless the elements are ordered in a manner that corresponds to their chemical
+        structure, the order of the elements within any group or moiety depends on
+        whether or not carbon is present.
+      * If carbon is present, the order should be:
+      
+        - C, then H, then the other elements in alphabetical order of their symbol.
+        - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
+        
+      * This is the *Hill* system used by Chemical Abstracts.
+  temperature(NX_FLOAT):
+    unit: NX_TEMPERATURE
+    doc: |
+      Sample temperature. This could be a scanned variable
+    dimensions:
+      rank: anyRank
+      
+      # could be any length
+      dim: [[1, n_Temp]]
+  electric_field(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      Applied electric field
+    dimensions:
+      
+      # could be any length
+      dim: [[1, n_eField]]
+    \@direction:
+      enumeration: [x, y, z]
+  magnetic_field(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      Applied magnetic field
+    dimensions:
+      
+      # could be any length
+      dim: [[1, n_mField]]
+    \@direction:
+      enumeration: [x, y, z]
+  stress_field(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      Applied external stress field
+    dimensions:
+      
+      # could be any length
+      dim: [[1, n_sField]]
+    \@direction:
+      enumeration: [x, y, z]
+  pressure(NX_FLOAT):
+    unit: NX_PRESSURE
+    doc: |
+      Applied pressure
+    dimensions:
+      
+      # could be any length
+      dim: [[1, n_pField]]
+  changer_position(NX_INT):
+    unit: NX_UNITLESS
+    doc: |
+      Sample changer position
+  unit_cell_abc(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Crystallography unit cell parameters a, b, and c
+    dimensions:
+      dim: [[1, 3]]
+  unit_cell_alphabetagamma(NX_FLOAT):
+    unit: NX_ANGLE
+    doc: |
+      Crystallography unit cell parameters alpha, beta, and gamma
+    dimensions:
+      dim: [[1, 3]]
+  unit_cell(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Unit cell parameters (lengths and angles)
+    dimensions:
+      rank: 2
+      dim: [[1, n_comp], [2, 6]]
+  unit_cell_volume(NX_FLOAT):
+    unit: NX_VOLUME
+    doc: |
+      Volume of the unit cell
+    dimensions:
+      rank: 1
+      dim: [[1, n_comp]]
+  sample_orientation(NX_FLOAT):
+    unit: NX_ANGLE
+    doc: |
+      This will follow the Busing-Levy convention:
+      W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
+    dimensions:
+      rank: 1
+      dim: [[1, 3]]
+  orientation_matrix(NX_FLOAT):
+    doc: |
+      Orientation matrix of single crystal sample using Busing-Levy convention:
+      W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
+    dimensions:
+      rank: 3
+      dim: [[1, n_comp], [2, 3], [3, 3]]
+  ub_matrix(NX_FLOAT):
+    doc: |
+      UB matrix of single crystal sample using Busing-Levy convention:
+      W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464. This is
+      the multiplication of the orientation_matrix, given above,
+      with the :math:`B` matrix which
+      can be derived from the lattice constants.
+    dimensions:
+      rank: 3
+      dim: [[1, n_comp], [2, 3], [3, 3]]
+  mass(NX_FLOAT):
+    unit: NX_MASS
+    doc: |
+      Mass of sample
+    dimensions:
+      rank: 1
+      dim: [[1, n_comp]]
+  density(NX_FLOAT):
+    unit: NX_MASS_DENSITY
+    doc: |
+      Density of sample
+    dimensions:
+      rank: 1
+      dim: [[1, n_comp]]
+  relative_molecular_mass(NX_FLOAT):
+    unit: NX_MASS
+    doc: |
+      Relative Molecular Mass of sample
+    dimensions:
+      rank: 1
+      dim: [[1, n_comp]]
+  type:
+    enumeration: [sample, sample+can, can, sample+buffer, buffer, calibration sample, normalisation sample, simulated data, none, sample environment]
+  situation:
+    doc: |
+      The atmosphere will be one of the components, which is where
+      its details will be stored; the relevant components will be
+      indicated by the entry in the sample_component member.
+    enumeration: [air, vacuum, inert atmosphere, oxidising atmosphere, reducing atmosphere, sealed can, other]
+  description:
+    doc: |
+      Description of the sample
+  preparation_date(NX_DATE_TIME):
+    doc: |
+      Date of preparation of the sample
+  geometry(NXgeometry):
+    deprecated: |
+      Use the field `depends_on` and :ref:`NXtransformations` to position the sample and NXoff_geometry to describe its shape instead
+    doc: |
+      The position and orientation of the center of mass of the sample
+  (NXbeam):
+    doc: |
+      Details of beam incident on sample - used to calculate sample/beam interaction
+      point
+  (NXsample_component):
+    doc: |
+      One group per sample component
+      This is the perferred way of recording per component information over the n_comp arrays
+  component:
+    doc: |
+      Details of the component of the sample and/or can
+    dimensions:
+      rank: 1
+      dim: [[1, n_comp]]
+  sample_component:
+    doc: |
+      Type of component
+    dimensions:
+      rank: 1
+      dim: [[1, n_comp]]
+    enumeration: [sample, can, atmosphere, kit]
+  concentration(NX_FLOAT):
+    unit: NX_MASS_DENSITY
+    doc: |
+      Concentration of each component
+    dimensions:
+      rank: 1
+      dim: [[1, n_comp]]
+  volume_fraction(NX_FLOAT):
+    doc: |
+      Volume fraction of each component
+    dimensions:
+      rank: 1
+      dim: [[1, n_comp]]
+  scattering_length_density(NX_FLOAT):
+    unit: NX_SCATTERING_LENGTH_DENSITY
+    doc: |
+      Scattering length density of each component
+    dimensions:
+      rank: 1
+      dim: [[1, n_comp]]
+  unit_cell_class:
+    doc: |
+      In case it is all we know and we want to record/document it
+    enumeration: [triclinic, monoclinic, orthorhombic, tetragonal, rhombohedral, hexagonal, cubic]
+  space_group:
+    doc: |
+      Crystallographic space group
+    dimensions:
+      dim: [[1, n_comp]]
+  point_group:
+    doc: |
+      Crystallographic point group, deprecated if space_group present
+    dimensions:
+      dim: [[1, n_comp]]
+  path_length(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Path length through sample/can for simple case when
+      it does not vary with scattering direction
+  path_length_window(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Thickness of a beam entry/exit window on the can (mm)
+      - assumed same for entry and exit
+  thickness(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      sample thickness
+  transmission(NXdata):
+    doc: |
+      As a function of Wavelength
+  temperature_log(NXlog):
+    deprecated: |
+      use ``temperature``, see: https://github.com/nexusformat/definitions/issues/816
+    doc: |
+      temperature_log.value is a link to e.g. temperature_env.sensor1.value_log.value
+  temperature_env(NXenvironment):
+    doc: |
+      Additional sample temperature environment information
+  magnetic_field(NXlog):
+    doc: |
+      magnetic_field.value is a link to e.g. magnetic_field_env.sensor1.value
+  magnetic_field_log(NXlog):
+    deprecated: |
+      use ``magnetic_field``, see: https://github.com/nexusformat/definitions/issues/816
+    doc: |
+      magnetic_field_log.value is a link to e.g.
+      magnetic_field_env.sensor1.value_log.value
+  magnetic_field_env(NXenvironment):
+    doc: |
+      Additional sample magnetic environment information
+  external_DAC(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      value sent to user's sample setup
+  external_ADC(NXlog):
+    doc: |
+      logged value (or logic state) read from user's setup
+  short_title:
+    doc: |
+      20 character fixed length sample description for legends
+  
+  # How is the string length limitation imposed by the XSD?
+  rotation_angle(NX_FLOAT):
+    unit: NX_ANGLE
+    doc: |
+      Optional rotation angle for the case when the powder diagram has
+      been obtained through an omega-2theta scan like from a traditional
+      single detector powder diffractometer.
+      Note, it is recommended to use NXtransformations instead.
+  x_translation(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Translation of the sample along the X-direction of the laboratory coordinate system
+      Note, it is recommended to use NXtransformations instead.
+  distance(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Translation of the sample along the Z-direction of the laboratory coordinate system.
+      Note, it is recommended to use NXtransformations instead.
+  (NXpositioner):
+    doc: |
+      Any positioner (motor, PZT, ...) used to locate the sample
+  (NXoff_geometry):
+    
+    # exists: ['min', '0']
+    doc: |
+      This group describes the shape of the sample
+  physical_form:
+    doc: 
+      Physical form of the sample material.
+
+      Examples include single crystal, foil, pellet, powder, thin film, disc, foam, gas,
+      liquid, amorphous.
+  (NXsingle_crystal):
+    doc: |
+      If the sample is a single crystal, add description of single crystal and unit
+      cell.
+  (NXsample_component_set):
+    doc: |
+      Set of sample components and their configuration.
+      There can only be one NXsample_component_set in one component.
+  
+  # exists: [max, 1]
+  (NXsubstance):
+    doc: |
+      If the sample is made from a pure substance and cannot be further divided using
+      NXsample_component.
+  
+  # exists: [max, 1]
+  (NXfabrication):
+    doc: |
+      Details about the sample vendor (company or research group)
+  (NXenvironment):
+    
+    # eventually, this should be stored in the application definitions
+    doc: |
+      Any environmental or external stimuli/measurements.
+      These can include, among others:
+      applied pressure, surrounding gas phase and gas pressure,
+      external electric/magnetic/mechanical fields, temperature, ...
+  (NXsample_history):
+    doc: |
+      A set of physical processes that occurred to the sample prior/during experiment.
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
+  depends_on:
+    doc: |
+      NeXus positions components by applying a set of translations and rotations
+      to apply to the component starting from 0, 0, 0. The order of these operations
+      is critical and forms what NeXus calls a dependency chain. The depends_on
+      field defines the path to the top most operation of the dependency chain or the
+      string "." if located in the origin. Usually these operations are stored in a
+      NXtransformations group. But NeXus allows them to be stored anywhere.
+  (NXtransformations):
+    doc: |
+      This is the group recommended for holding the chain of translation
+      and rotation operations necessary to position the component within
+      the instrument. The dependency chain may however traverse similar groups in
+      other component groups.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# 359e67b69525d94347bd6db9aa776e2c77b3e87b9a30b4d6a3e90ec29253c59c
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsample" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+#     <symbols>
+#         <doc>
+#              symbolic array lengths to be coordinated between various fields
+#         </doc>
+#         <symbol name="n_comp">
+#             <doc>
+#                  number of compositions
+#             </doc>
+#         </symbol>
+#         <symbol name="n_Temp">
+#             <doc>
+#                  number of temperatures
+#             </doc>
+#         </symbol>
+#         <symbol name="n_eField">
+#             <doc>
+#                  number of values in applied electric field
+#             </doc>
+#         </symbol>
+#         <symbol name="n_mField">
+#             <doc>
+#                  number of values in applied magnetic field
+#             </doc>
+#         </symbol>
+#         <symbol name="n_pField">
+#             <doc>
+#                  number of values in applied pressure field
+#             </doc>
+#         </symbol>
+#         <symbol name="n_sField">
+#             <doc>
+#                  number of values in applied stress field
+#             </doc>
+#         </symbol>
+#     </symbols>
+#     <doc>
+#          Any information on the sample.
+#          
+#          This could include scanned variables that
+#          are associated with one of the data dimensions, e.g. the magnetic field, or
+#          logged data, e.g. monitored temperature vs elapsed time.
+#     </doc>
+#     <field name="name">
+#         <doc>
+#              Descriptive name of sample
+#         </doc>
+#     </field>
+#     <field name="sample_id">
+#         <doc>
+#              Identification number or signatures of the sample used.
+#         </doc>
+#     </field>
+#     <field name="chemical_formula">
+#         <doc>
+#              The chemical formula specified using CIF conventions.
+#              Abbreviated version of CIF standard:
+#              
+#              * Only recognized element symbols may be used.
+#              * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
+#              * A space or parenthesis must separate each cluster of (element symbol + count).
+#              * Where a group of elements is enclosed in parentheses, the multiplier for the
+#                group must follow the closing parentheses. That is, all element and group
+#                multipliers are assumed to be printed as subscripted numbers.
+#              * Unless the elements are ordered in a manner that corresponds to their chemical
+#                structure, the order of the elements within any group or moiety depends on
+#                whether or not carbon is present.
+#              * If carbon is present, the order should be:
+#              
+#                - C, then H, then the other elements in alphabetical order of their symbol.
+#                - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
+#                
+#              * This is the *Hill* system used by Chemical Abstracts.
+#         </doc>
+#     </field>
+#     <field name="temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
+#         <doc>
+#              Sample temperature. This could be a scanned variable
+#         </doc>
+#         <dimensions rank="anyRank">
+#             <!--could be any length-->
+#             <dim index="1" value="n_Temp"/>
+#         </dimensions>
+#     </field>
+#     <field name="electric_field" type="NX_FLOAT" units="NX_VOLTAGE">
+#         <doc>
+#              Applied electric field
+#         </doc>
+#         <dimensions>
+#             <!--could be any length-->
+#             <dim index="1" value="n_eField"/>
+#         </dimensions>
+#         <attribute name="direction">
+#             <enumeration>
+#                 <item value="x"/>
+#                 <item value="y"/>
+#                 <item value="z"/>
+#             </enumeration>
+#         </attribute>
+#     </field>
+#     <field name="magnetic_field" type="NX_FLOAT" units="NX_ANY">
+#         <doc>
+#              Applied magnetic field
+#         </doc>
+#         <dimensions>
+#             <!--could be any length-->
+#             <dim index="1" value="n_mField"/>
+#         </dimensions>
+#         <attribute name="direction">
+#             <enumeration>
+#                 <item value="x"/>
+#                 <item value="y"/>
+#                 <item value="z"/>
+#             </enumeration>
+#         </attribute>
+#     </field>
+#     <field name="stress_field" type="NX_FLOAT" units="NX_ANY">
+#         <doc>
+#              Applied external stress field
+#         </doc>
+#         <dimensions>
+#             <!--could be any length-->
+#             <dim index="1" value="n_sField"/>
+#         </dimensions>
+#         <attribute name="direction">
+#             <enumeration>
+#                 <item value="x"/>
+#                 <item value="y"/>
+#                 <item value="z"/>
+#             </enumeration>
+#         </attribute>
+#     </field>
+#     <field name="pressure" type="NX_FLOAT" units="NX_PRESSURE">
+#         <doc>
+#              Applied pressure
+#         </doc>
+#         <dimensions>
+#             <!--could be any length-->
+#             <dim index="1" value="n_pField"/>
+#         </dimensions>
+#     </field>
+#     <field name="changer_position" type="NX_INT" units="NX_UNITLESS">
+#         <doc>
+#              Sample changer position
+#         </doc>
+#     </field>
+#     <field name="unit_cell_abc" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Crystallography unit cell parameters a, b, and c
+#         </doc>
+#         <dimensions>
+#             <dim index="1" value="3"/>
+#         </dimensions>
+#     </field>
+#     <field name="unit_cell_alphabetagamma" type="NX_FLOAT" units="NX_ANGLE">
+#         <doc>
+#              Crystallography unit cell parameters alpha, beta, and gamma
+#         </doc>
+#         <dimensions>
+#             <dim index="1" value="3"/>
+#         </dimensions>
+#     </field>
+#     <field name="unit_cell" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Unit cell parameters (lengths and angles)
+#         </doc>
+#         <dimensions rank="2">
+#             <dim index="1" value="n_comp"/>
+#             <dim index="2" value="6"/>
+#         </dimensions>
+#     </field>
+#     <field name="unit_cell_volume" type="NX_FLOAT" units="NX_VOLUME">
+#         <doc>
+#              Volume of the unit cell
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="n_comp"/>
+#         </dimensions>
+#     </field>
+#     <field name="sample_orientation" type="NX_FLOAT" units="NX_ANGLE">
+#         <doc>
+#              This will follow the Busing-Levy convention:
+#              W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="3"/>
+#         </dimensions>
+#     </field>
+#     <field name="orientation_matrix" type="NX_FLOAT">
+#         <doc>
+#              Orientation matrix of single crystal sample using Busing-Levy convention:
+#              W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="n_comp"/>
+#             <dim index="2" value="3"/>
+#             <dim index="3" value="3"/>
+#         </dimensions>
+#     </field>
+#     <field name="ub_matrix" type="NX_FLOAT">
+#         <doc>
+#              UB matrix of single crystal sample using Busing-Levy convention:
+#              W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464. This is
+#              the multiplication of the orientation_matrix, given above,
+#              with the :math:`B` matrix which
+#              can be derived from the lattice constants.
+#         </doc>
+#         <dimensions rank="3">
+#             <dim index="1" value="n_comp"/>
+#             <dim index="2" value="3"/>
+#             <dim index="3" value="3"/>
+#         </dimensions>
+#     </field>
+#     <field name="mass" type="NX_FLOAT" units="NX_MASS">
+#         <doc>
+#              Mass of sample
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="n_comp"/>
+#         </dimensions>
+#     </field>
+#     <field name="density" type="NX_FLOAT" units="NX_MASS_DENSITY">
+#         <doc>
+#              Density of sample
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="n_comp"/>
+#         </dimensions>
+#     </field>
+#     <field name="relative_molecular_mass" type="NX_FLOAT" units="NX_MASS">
+#         <doc>
+#              Relative Molecular Mass of sample
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="n_comp"/>
+#         </dimensions>
+#     </field>
+#     <field name="type">
+#         <enumeration>
+#             <item value="sample"/>
+#             <item value="sample+can"/>
+#             <item value="can"/>
+#             <item value="sample+buffer"/>
+#             <item value="buffer"/>
+#             <item value="calibration sample"/>
+#             <item value="normalisation sample"/>
+#             <item value="simulated data"/>
+#             <item value="none"/>
+#             <item value="sample environment"/>
+#         </enumeration>
+#     </field>
+#     <field name="situation">
+#         <doc>
+#              The atmosphere will be one of the components, which is where
+#              its details will be stored; the relevant components will be
+#              indicated by the entry in the sample_component member.
+#         </doc>
+#         <enumeration>
+#             <item value="air"/>
+#             <item value="vacuum"/>
+#             <item value="inert atmosphere"/>
+#             <item value="oxidising atmosphere"/>
+#             <item value="reducing atmosphere"/>
+#             <item value="sealed can"/>
+#             <item value="other"/>
+#         </enumeration>
+#     </field>
+#     <field name="description">
+#         <doc>
+#              Description of the sample
+#         </doc>
+#     </field>
+#     <field name="preparation_date" type="NX_DATE_TIME">
+#         <doc>
+#              Date of preparation of the sample
+#         </doc>
+#     </field>
+#     <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the sample and NXoff_geometry to describe its shape instead">
+#         <doc>
+#              The position and orientation of the center of mass of the sample
+#         </doc>
+#     </group>
+#     <group type="NXbeam">
+#         <doc>
+#              Details of beam incident on sample - used to calculate sample/beam interaction
+#              point
+#         </doc>
+#     </group>
+#     <group type="NXsample_component">
+#         <doc>
+#              One group per sample component
+#              This is the perferred way of recording per component information over the n_comp arrays
+#         </doc>
+#     </group>
+#     <field name="component">
+#         <doc>
+#              Details of the component of the sample and/or can
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="n_comp"/>
+#         </dimensions>
+#     </field>
+#     <field name="sample_component">
+#         <doc>
+#              Type of component
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="n_comp"/>
+#         </dimensions>
+#         <enumeration>
+#             <item value="sample"/>
+#             <item value="can"/>
+#             <item value="atmosphere"/>
+#             <item value="kit"/>
+#         </enumeration>
+#     </field>
+#     <field name="concentration" type="NX_FLOAT" units="NX_MASS_DENSITY">
+#         <doc>
+#              Concentration of each component
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="n_comp"/>
+#         </dimensions>
+#     </field>
+#     <field name="volume_fraction" type="NX_FLOAT">
+#         <doc>
+#              Volume fraction of each component
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="n_comp"/>
+#         </dimensions>
+#     </field>
+#     <field name="scattering_length_density" type="NX_FLOAT" units="NX_SCATTERING_LENGTH_DENSITY">
+#         <doc>
+#              Scattering length density of each component
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="n_comp"/>
+#         </dimensions>
+#     </field>
+#     <field name="unit_cell_class">
+#         <doc>
+#              In case it is all we know and we want to record/document it
+#         </doc>
+#         <enumeration>
+#             <item value="triclinic"/>
+#             <item value="monoclinic"/>
+#             <item value="orthorhombic"/>
+#             <item value="tetragonal"/>
+#             <item value="rhombohedral"/>
+#             <item value="hexagonal"/>
+#             <item value="cubic"/>
+#         </enumeration>
+#     </field>
+#     <field name="space_group">
+#         <doc>
+#              Crystallographic space group
+#         </doc>
+#         <dimensions>
+#             <dim index="1" value="n_comp"/>
+#         </dimensions>
+#     </field>
+#     <field name="point_group">
+#         <doc>
+#              Crystallographic point group, deprecated if space_group present
+#         </doc>
+#         <dimensions>
+#             <dim index="1" value="n_comp"/>
+#         </dimensions>
+#     </field>
+#     <field name="path_length" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Path length through sample/can for simple case when
+#              it does not vary with scattering direction
+#         </doc>
+#     </field>
+#     <field name="path_length_window" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Thickness of a beam entry/exit window on the can (mm)
+#              - assumed same for entry and exit
+#         </doc>
+#     </field>
+#     <field name="thickness" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              sample thickness
+#         </doc>
+#     </field>
+#     <group name="transmission" type="NXdata">
+#         <doc>
+#              As a function of Wavelength
+#         </doc>
+#     </group>
+#     <group name="temperature_log" type="NXlog" deprecated="use ``temperature``, see: https://github.com/nexusformat/definitions/issues/816">
+#         <doc>
+#              temperature_log.value is a link to e.g. temperature_env.sensor1.value_log.value
+#         </doc>
+#     </group>
+#     <group name="temperature_env" type="NXenvironment">
+#         <doc>
+#              Additional sample temperature environment information
+#         </doc>
+#     </group>
+#     <group name="magnetic_field" type="NXlog">
+#         <doc>
+#              magnetic_field.value is a link to e.g. magnetic_field_env.sensor1.value
+#         </doc>
+#     </group>
+#     <group name="magnetic_field_log" type="NXlog" deprecated="use ``magnetic_field``, see: https://github.com/nexusformat/definitions/issues/816">
+#         <doc>
+#              magnetic_field_log.value is a link to e.g.
+#              magnetic_field_env.sensor1.value_log.value
+#         </doc>
+#     </group>
+#     <group name="magnetic_field_env" type="NXenvironment">
+#         <doc>
+#              Additional sample magnetic environment information
+#         </doc>
+#     </group>
+#     <field name="external_DAC" type="NX_FLOAT" units="NX_ANY">
+#         <doc>
+#              value sent to user's sample setup
+#         </doc>
+#     </field>
+#     <group name="external_ADC" type="NXlog">
+#         <doc>
+#              logged value (or logic state) read from user's setup
+#         </doc>
+#     </group>
+#     <field name="short_title">
+#         <doc>
+#              20 character fixed length sample description for legends
+#         </doc>
+#     </field>
+#     <!--How is the string length limitation imposed by the XSD?-->
+#     <field name="rotation_angle" type="NX_FLOAT" units="NX_ANGLE">
+#         <doc>
+#              Optional rotation angle for the case when the powder diagram has
+#              been obtained through an omega-2theta scan like from a traditional
+#              single detector powder diffractometer.
+#              Note, it is recommended to use NXtransformations instead.
+#         </doc>
+#     </field>
+#     <field name="x_translation" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Translation of the sample along the X-direction of the laboratory coordinate system
+#              Note, it is recommended to use NXtransformations instead.
+#         </doc>
+#     </field>
+#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Translation of the sample along the Z-direction of the laboratory coordinate system.
+#              Note, it is recommended to use NXtransformations instead.
+#         </doc>
+#     </field>
+#     <group type="NXpositioner">
+#         <doc>
+#              Any positioner (motor, PZT, ...) used to locate the sample
+#         </doc>
+#     </group>
+#     <group type="NXoff_geometry">
+#         <!--exists: ['min', '0']-->
+#         <doc>
+#              This group describes the shape of the sample
+#         </doc>
+#     </group>
+#     <group type="NXsingle_crystal">
+#         <doc>
+#              If the sample is a single crystal, add description of single crystal and unit
+#              cell.
+#         </doc>
+#     </group>
+#     <group type="NXsample_component_set">
+#         <doc>
+#              Set of sample components and their configuration.
+#              There can only be one NXsample_component_set in one component.
+#         </doc>
+#     </group>
+#     <!--exists: [max, 1]-->
+#     <group type="NXsubstance">
+#         <doc>
+#              If the sample is made from a pure substance and cannot be further divided using
+#              NXsample_component.
+#         </doc>
+#     </group>
+#     <!--exists: [max, 1]-->
+#     <group type="NXfabrication">
+#         <doc>
+#              Details about the sample vendor (company or research group)
+#         </doc>
+#     </group>
+#     <group type="NXenvironment">
+#         <!--eventually, this should be stored in the application definitions-->
+#         <doc>
+#              Any environmental or external stimuli/measurements.
+#              These can include, among others:
+#              applied pressure, surrounding gas phase and gas pressure,
+#              external electric/magnetic/mechanical fields, temperature, ...
+#         </doc>
+#     </group>
+#     <group type="NXsample_history">
+#         <doc>
+#              A set of physical processes that occurred to the sample prior/during experiment.
+#         </doc>
+#     </group>
+#     <attribute name="default">
+#         <doc>
+#              .. index:: plotting
+#              
+#              Declares which child group contains a path leading
+#              to a :ref:`NXdata` group.
+#              
+#              It is recommended (as of NIAC2014) to use this attribute
+#              to help define the path to the default dataset to be plotted.
+#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#              for a summary of the discussion.
+#         </doc>
+#     </attribute>
+#     <field name="depends_on">
+#         <doc>
+#              NeXus positions components by applying a set of translations and rotations
+#              to apply to the component starting from 0, 0, 0. The order of these operations
+#              is critical and forms what NeXus calls a dependency chain. The depends_on
+#              field defines the path to the top most operation of the dependency chain or the
+#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
+#              NXtransformations group. But NeXus allows them to be stored anywhere.
+#         </doc>
+#     </field>
+#     <group type="NXtransformations">
+#         <doc>
+#              This is the group recommended for holding the chain of translation
+#              and rotation operations necessary to position the component within
+#              the instrument. The dependency chain may however traverse similar groups in
+#              other component groups.
+#         </doc>
+#     </group>
+# </definition>
diff --git a/contributed_definitions/NXelectronanalyser.nxdl.xml b/contributed_definitions/NXelectronanalyser.nxdl.xml
index db991447d2..7a391adc59 100644
--- a/contributed_definitions/NXelectronanalyser.nxdl.xml
+++ b/contributed_definitions/NXelectronanalyser.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXelectronanalyser" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXelectronanalyser" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
              The symbols used in the schema to specify e.g. dimensions of arrays
@@ -56,6 +56,27 @@
             </doc>
         </attribute>
     </field>
+    <field name="work_function" type="NX_FLOAT" units="NX_ENERGY">
+        <doc>
+             Work function of the instrumeter.
+             
+             The work function of a uniform surface of a conductor is defined as 
+             the minimum energy required to remove an electron from the interior of the 
+             conductor to just outside the surface.
+             
+             The kinetic energy :math:`E_K` of a photoelectron emitted from an energy-level with
+             binding energy :math:`E_B` below the Fermi level is given by, :math:`E_K = h\nu - E_B - e \phi_m`,
+             where :math:`\phi_m`is the work function of the sample material. In PES measurement, 
+             the sample and the spectrometer (with work function :math:`\phi_s`) are electrically connected, 
+             resulting in a contact potential difference :math:`\Delta(\phi) = \phi_m - \phi_s` due to the 
+             difference in local vacuum level between the sample and spectrometer. The measured kinetic energy
+             of a photoelectron in PES is therefore given by
+             :math:`E_K^{meas} = h\nu - E_B + \Delta \Phi = h\nu - E_B - e \phi_s`. As a result, the measured 
+             kinetic energy :math:`E_K^{meas}` of a photoelectron is independent of the sample work function.
+             Nonetheless, the work function :math:`\phi_s` needs to be know to accurately determine the binding
+             energy scale.
+        </doc>
+    </field>
     <field name="energy_resolution" type="NX_FLOAT" units="NX_ENERGY">
         <doc>
              Energy resolution of the electron analyser (FWHM of gaussian broadening)
diff --git a/contributed_definitions/nyaml/NXelectronanalyser.yaml b/contributed_definitions/nyaml/NXelectronanalyser.yaml
new file mode 100644
index 0000000000..8d6a23499f
--- /dev/null
+++ b/contributed_definitions/nyaml/NXelectronanalyser.yaml
@@ -0,0 +1,277 @@
+category: base
+doc: |
+  Subclass of NXinstrument to describe a photoelectron analyser.
+symbols:
+  doc: |
+    The symbols used in the schema to specify e.g. dimensions of arrays
+  nfa: |
+    Number of fast axes (axes acquired simultaneously, without scanning a
+    physical quantity)
+  nsa: |
+    Number of slow axes (axes acquired scanning a physical quantity)
+type: group
+NXelectronanalyser(NXobject):
+  description(NX_CHAR):
+    doc: |
+      Free text description of the type of the detector
+  name(NX_CHAR):
+    doc: |
+      Name or model of the equipment
+    \@short_name:
+      type: NX_CHAR
+      doc: |
+        Acronym or other shorthand name
+  work_function(NX_FLOAT):
+    doc: |
+      Work function of the instrumeter.
+
+      The work function of a uniform surface of a conductor is defined as 
+      the minimum energy required to remove an electron from the interior of the 
+      conductor to just outside the surface.
+      
+      The kinetic energy :math:`E_K` of a photoelectron emitted from an energy-level with
+      binding energy :math:`E_B` below the Fermi level is given by, :math:`E_K = h\nu - E_B - e \phi_m`,
+      where :math:`\phi_m`is the work function of the sample material. In PES measurement, 
+      the sample and the spectrometer (with work function :math:`\phi_s`) are electrically connected, 
+      resulting in a contact potential difference :math:`\Delta(\phi) = \phi_m - \phi_s` due to the 
+      difference in local vacuum level between the sample and spectrometer. The measured kinetic energy
+      of a photoelectron in PES is therefore given by
+      :math:`E_K^{meas} = h\nu - E_B + \Delta \Phi = h\nu - E_B - e \phi_s`. As a result, the measured 
+      kinetic energy :math:`E_K^{meas}` of a photoelectron is independent of the sample work function.
+      Nonetheless, the work function :math:`\phi_s` needs to be know to accurately determine the binding
+      energy scale.
+    unit: NX_ENERGY
+  energy_resolution(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      Energy resolution of the electron analyser (FWHM of gaussian broadening)
+  momentum_resolution(NX_FLOAT):
+    unit: NX_WAVENUMBER
+    doc: |
+      Momentum resolution of the electron analyser (FWHM)
+  angular_resolution(NX_FLOAT):
+    unit: NX_ANGLE
+    doc: |
+      Angular resolution of the electron analyser (FWHM)
+  spatial_resolution(NX_FLOAT):
+    unit: NX_LENGTH
+    doc: |
+      Spatial resolution of the electron analyser (Airy disk radius)
+  fast_axes(NX_CHAR):
+    doc: |
+      List of the axes that are acquired simultaneously by the detector.
+      These refer only to the experimental variables recorded by the electron analyser.
+      Other variables such as temperature, manipulator angles etc. are labeled as fast or slow in the data.
+      
+      .. csv-table:: Examples
+        :header: "Mode", "fast_axes", "slow_axes"
+      
+        Hemispherical in ARPES mode,  "['energy', 'kx']",""
+        "Hemispherical with channeltron, sweeping energy mode", "", [\"energy\"]
+        "Tof", "['energy', 'kx', 'ky']",""
+        "Momentum microscope, spin-resolved", "['energy', 'kx', 'ky']", "['spin up-down', 'spin left-right']"
+      
+      Axes may be less abstract than this, i.e. ['detector_x', 'detector_y'].
+      If energy_scan_mode=sweep, fast_axes: ['energy', 'kx']; slow_axes: ['energy'] is allowed.
+    dimensions:
+      rank: 1
+      dim: [[1, nfa]]
+  slow_axes(NX_CHAR):
+    doc: |
+      List of the axes that are acquired by scanning a physical parameter, listed in
+      order of decreasing speed. See fast_axes for examples.
+    dimensions:
+      rank: 1
+      dim: [[1, nsa]]
+  depends_on(NX_CHAR):
+    doc: |
+      Refers to the last transformation specifying the positon of the manipulator in
+      the NXtransformations chain.
+  (NXtransformations):
+    doc: |
+      Collection of axis-based translations and rotations to describe the location and
+      geometry of the electron analyser as a component in the instrument. Conventions
+      from the NXtransformations base class are used. In principle, the McStas
+      coordinate system is used. The first transformation has to point either to
+      another component of the system or . (for pointing to the reference frame) to
+      relate it relative to the experimental setup. Typically, the components of a
+      system should all be related relative to each other and only one component
+      should relate to the reference coordinate system.
+  (NXcollectioncolumn):
+    doc: |
+      Describes the electron collection (spatial and momentum imaging) column
+  (NXenergydispersion):
+    doc: |
+      Describes the energy dispersion section
+  (NXspindispersion):
+    doc: |
+      Describes the spin dispersion section
+  (NXdetector):
+    doc: |
+      Describes the electron detector
+  (NXdeflector):
+    doc: |
+      Deflectors outside the main optics ensambles described by the subclasses
+  (NXlens_em):
+    doc: |
+      Individual lenses outside the main optics ensambles described by the subclasses
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# 4d6adccbc47a79bb1c1a6e54f879331198408c0f0a4503f6aa9093df58cdea12
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXelectronanalyser" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+#     <symbols>
+#         <doc>
+#              The symbols used in the schema to specify e.g. dimensions of arrays
+#         </doc>
+#         <symbol name="nfa">
+#             <doc>
+#                  Number of fast axes (axes acquired simultaneously, without scanning a
+#                  physical quantity)
+#             </doc>
+#         </symbol>
+#         <symbol name="nsa">
+#             <doc>
+#                  Number of slow axes (axes acquired scanning a physical quantity)
+#             </doc>
+#         </symbol>
+#     </symbols>
+#     <doc>
+#          Subclass of NXinstrument to describe a photoelectron analyser.
+#     </doc>
+#     <field name="description" type="NX_CHAR">
+#         <doc>
+#              Free text description of the type of the detector
+#         </doc>
+#     </field>
+#     <field name="name" type="NX_CHAR">
+#         <doc>
+#              Name or model of the equipment
+#         </doc>
+#         <attribute name="short_name" type="NX_CHAR">
+#             <doc>
+#                  Acronym or other shorthand name
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="energy_resolution" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>
+#              Energy resolution of the electron analyser (FWHM of gaussian broadening)
+#         </doc>
+#     </field>
+#     <field name="momentum_resolution" type="NX_FLOAT" units="NX_WAVENUMBER">
+#         <doc>
+#              Momentum resolution of the electron analyser (FWHM)
+#         </doc>
+#     </field>
+#     <field name="angular_resolution" type="NX_FLOAT" units="NX_ANGLE">
+#         <doc>
+#              Angular resolution of the electron analyser (FWHM)
+#         </doc>
+#     </field>
+#     <field name="spatial_resolution" type="NX_FLOAT" units="NX_LENGTH">
+#         <doc>
+#              Spatial resolution of the electron analyser (Airy disk radius)
+#         </doc>
+#     </field>
+#     <field name="fast_axes" type="NX_CHAR">
+#         <doc>
+#              List of the axes that are acquired simultaneously by the detector.
+#              These refer only to the experimental variables recorded by the electron analyser.
+#              Other variables such as temperature, manipulator angles etc. are labeled as fast or slow in the data.
+#              
+#              .. csv-table:: Examples
+#                :header: &quot;Mode&quot;, &quot;fast_axes&quot;, &quot;slow_axes&quot;
+#              
+#                Hemispherical in ARPES mode,  &quot;['energy', 'kx']&quot;,&quot;&quot;
+#                &quot;Hemispherical with channeltron, sweeping energy mode&quot;, &quot;&quot;, [\&quot;energy\&quot;]
+#                &quot;Tof&quot;, &quot;['energy', 'kx', 'ky']&quot;,&quot;&quot;
+#                &quot;Momentum microscope, spin-resolved&quot;, &quot;['energy', 'kx', 'ky']&quot;, &quot;['spin up-down', 'spin left-right']&quot;
+#              
+#              Axes may be less abstract than this, i.e. ['detector_x', 'detector_y'].
+#              If energy_scan_mode=sweep, fast_axes: ['energy', 'kx']; slow_axes: ['energy'] is allowed.
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nfa"/>
+#         </dimensions>
+#     </field>
+#     <field name="slow_axes" type="NX_CHAR">
+#         <doc>
+#              List of the axes that are acquired by scanning a physical parameter, listed in
+#              order of decreasing speed. See fast_axes for examples.
+#         </doc>
+#         <dimensions rank="1">
+#             <dim index="1" value="nsa"/>
+#         </dimensions>
+#     </field>
+#     <field name="depends_on" type="NX_CHAR">
+#         <doc>
+#              Refers to the last transformation specifying the positon of the manipulator in
+#              the NXtransformations chain.
+#         </doc>
+#     </field>
+#     <group type="NXtransformations">
+#         <doc>
+#              Collection of axis-based translations and rotations to describe the location and
+#              geometry of the electron analyser as a component in the instrument. Conventions
+#              from the NXtransformations base class are used. In principle, the McStas
+#              coordinate system is used. The first transformation has to point either to
+#              another component of the system or . (for pointing to the reference frame) to
+#              relate it relative to the experimental setup. Typically, the components of a
+#              system should all be related relative to each other and only one component
+#              should relate to the reference coordinate system.
+#         </doc>
+#     </group>
+#     <group type="NXcollectioncolumn">
+#         <doc>
+#              Describes the electron collection (spatial and momentum imaging) column
+#         </doc>
+#     </group>
+#     <group type="NXenergydispersion">
+#         <doc>
+#              Describes the energy dispersion section
+#         </doc>
+#     </group>
+#     <group type="NXspindispersion">
+#         <doc>
+#              Describes the spin dispersion section
+#         </doc>
+#     </group>
+#     <group type="NXdetector">
+#         <doc>
+#              Describes the electron detector
+#         </doc>
+#     </group>
+#     <group type="NXdeflector">
+#         <doc>
+#              Deflectors outside the main optics ensambles described by the subclasses
+#         </doc>
+#     </group>
+#     <group type="NXlens_em">
+#         <doc>
+#              Individual lenses outside the main optics ensambles described by the subclasses
+#         </doc>
+#     </group>
+# </definition>

From 881b56f9f8b41248c99f066a4c0d2ca9689b32dc Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 16 Feb 2024 15:43:43 +0100
Subject: [PATCH 392/459] rename sample_history in NXsample(_component)

# Conflicts:
#	base_classes/NXsample_component.nxdl.xml
#	base_classes/nyaml/NXsample.yaml
#	base_classes/nyaml/NXsample_component.yaml
---
 base_classes/NXsample.nxdl.xml   |  20 +-
 base_classes/nyaml/NXsample.yaml | 944 -------------------------------
 2 files changed, 12 insertions(+), 952 deletions(-)
 delete mode 100644 base_classes/nyaml/NXsample.yaml

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index 65bd90b83d..dae004c539 100644
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -1,10 +1,10 @@
-<?xml version="1.0" encoding="UTF-8"?>
+<?xml version='1.0' encoding='UTF-8'?>
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# 
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
@@ -481,7 +481,9 @@
         </doc>
     </group>
     <group type="NXoff_geometry">
-        <!--exists: ['min', '0']-->
+        <!--
+exists: ['min', '0']
+-->
         <doc>
              This group describes the shape of the sample
         </doc>
@@ -518,7 +520,9 @@
         </doc>
     </group>
     <group type="NXenvironment">
-        <!--eventually, this should be stored in the application definitions-->
+        <!--
+eventually, this should be stored in the application definitions
+-->
         <doc>
              Any environmental or external stimuli/measurements.
              These can include, among others:
@@ -526,7 +530,7 @@
              external electric/magnetic/mechanical fields, temperature, ...
         </doc>
     </group>
-    <group type="NXsample_history">
+    <group name="sample_history" type="NXhistory">
         <doc>
              A set of physical processes that occurred to the sample prior/during experiment.
         </doc>
@@ -550,7 +554,7 @@
              to apply to the component starting from 0, 0, 0. The order of these operations
              is critical and forms what NeXus calls a dependency chain. The depends_on
              field defines the path to the top most operation of the dependency chain or the
-             string &quot;.&quot; if located in the origin. Usually these operations are stored in a
+             string "." if located in the origin. Usually these operations are stored in a
              NXtransformations group. But NeXus allows them to be stored anywhere.
         </doc>
     </field>
diff --git a/base_classes/nyaml/NXsample.yaml b/base_classes/nyaml/NXsample.yaml
deleted file mode 100644
index 51e5ad7245..0000000000
--- a/base_classes/nyaml/NXsample.yaml
+++ /dev/null
@@ -1,944 +0,0 @@
-category: base
-doc: |
-  Any information on the sample.
-  
-  This could include scanned variables that
-  are associated with one of the data dimensions, e.g. the magnetic field, or
-  logged data, e.g. monitored temperature vs elapsed time.
-symbols:
-  doc: |
-    symbolic array lengths to be coordinated between various fields
-  n_comp: |
-    number of compositions
-  n_Temp: |
-    number of temperatures
-  n_eField: |
-    number of values in applied electric field
-  n_mField: |
-    number of values in applied magnetic field
-  n_pField: |
-    number of values in applied pressure field
-  n_sField: |
-    number of values in applied stress field
-type: group
-NXsample(NXobject):
-  name:
-    doc: |
-      Descriptive name of sample
-  sample_id:
-    doc: |
-      Identification number or signatures of the sample used.
-  chemical_formula:
-    doc: |
-      The chemical formula specified using CIF conventions.
-      Abbreviated version of CIF standard:
-      
-      * Only recognized element symbols may be used.
-      * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
-      * A space or parenthesis must separate each cluster of (element symbol + count).
-      * Where a group of elements is enclosed in parentheses, the multiplier for the
-        group must follow the closing parentheses. That is, all element and group
-        multipliers are assumed to be printed as subscripted numbers.
-      * Unless the elements are ordered in a manner that corresponds to their chemical
-        structure, the order of the elements within any group or moiety depends on
-        whether or not carbon is present.
-      * If carbon is present, the order should be:
-      
-        - C, then H, then the other elements in alphabetical order of their symbol.
-        - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
-        
-      * This is the *Hill* system used by Chemical Abstracts.
-  temperature(NX_FLOAT):
-    unit: NX_TEMPERATURE
-    doc: |
-      Sample temperature. This could be a scanned variable
-    dimensions:
-      rank: anyRank
-      
-      # could be any length
-      dim: [[1, n_Temp]]
-  electric_field(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      Applied electric field
-    dimensions:
-      
-      # could be any length
-      dim: [[1, n_eField]]
-    \@direction:
-      enumeration: [x, y, z]
-  magnetic_field(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Applied magnetic field
-    dimensions:
-      
-      # could be any length
-      dim: [[1, n_mField]]
-    \@direction:
-      enumeration: [x, y, z]
-  stress_field(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Applied external stress field
-    dimensions:
-      
-      # could be any length
-      dim: [[1, n_sField]]
-    \@direction:
-      enumeration: [x, y, z]
-  pressure(NX_FLOAT):
-    unit: NX_PRESSURE
-    doc: |
-      Applied pressure
-    dimensions:
-      
-      # could be any length
-      dim: [[1, n_pField]]
-  changer_position(NX_INT):
-    unit: NX_UNITLESS
-    doc: |
-      Sample changer position
-  unit_cell_abc(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Crystallography unit cell parameters a, b, and c
-    dimensions:
-      dim: [[1, 3]]
-  unit_cell_alphabetagamma(NX_FLOAT):
-    unit: NX_ANGLE
-    doc: |
-      Crystallography unit cell parameters alpha, beta, and gamma
-    dimensions:
-      dim: [[1, 3]]
-  unit_cell(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Unit cell parameters (lengths and angles)
-    dimensions:
-      rank: 2
-      dim: [[1, n_comp], [2, 6]]
-  unit_cell_volume(NX_FLOAT):
-    unit: NX_VOLUME
-    doc: |
-      Volume of the unit cell
-    dimensions:
-      rank: 1
-      dim: [[1, n_comp]]
-  sample_orientation(NX_FLOAT):
-    unit: NX_ANGLE
-    doc: |
-      This will follow the Busing-Levy convention:
-      W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
-    dimensions:
-      rank: 1
-      dim: [[1, 3]]
-  orientation_matrix(NX_FLOAT):
-    doc: |
-      Orientation matrix of single crystal sample using Busing-Levy convention:
-      W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
-    dimensions:
-      rank: 3
-      dim: [[1, n_comp], [2, 3], [3, 3]]
-  ub_matrix(NX_FLOAT):
-    doc: |
-      UB matrix of single crystal sample using Busing-Levy convention:
-      W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464. This is
-      the multiplication of the orientation_matrix, given above,
-      with the :math:`B` matrix which
-      can be derived from the lattice constants.
-    dimensions:
-      rank: 3
-      dim: [[1, n_comp], [2, 3], [3, 3]]
-  mass(NX_FLOAT):
-    unit: NX_MASS
-    doc: |
-      Mass of sample
-    dimensions:
-      rank: 1
-      dim: [[1, n_comp]]
-  density(NX_FLOAT):
-    unit: NX_MASS_DENSITY
-    doc: |
-      Density of sample
-    dimensions:
-      rank: 1
-      dim: [[1, n_comp]]
-  relative_molecular_mass(NX_FLOAT):
-    unit: NX_MASS
-    doc: |
-      Relative Molecular Mass of sample
-    dimensions:
-      rank: 1
-      dim: [[1, n_comp]]
-  type:
-    enumeration: [sample, sample+can, can, sample+buffer, buffer, calibration sample, normalisation sample, simulated data, none, sample environment]
-  situation:
-    doc: |
-      The atmosphere will be one of the components, which is where
-      its details will be stored; the relevant components will be
-      indicated by the entry in the sample_component member.
-    enumeration: [air, vacuum, inert atmosphere, oxidising atmosphere, reducing atmosphere, sealed can, other]
-  description:
-    doc: |
-      Description of the sample
-  preparation_date(NX_DATE_TIME):
-    doc: |
-      Date of preparation of the sample
-  geometry(NXgeometry):
-    deprecated: |
-      Use the field `depends_on` and :ref:`NXtransformations` to position the sample and NXoff_geometry to describe its shape instead
-    doc: |
-      The position and orientation of the center of mass of the sample
-  (NXbeam):
-    doc: |
-      Details of beam incident on sample - used to calculate sample/beam interaction
-      point
-  (NXsample_component):
-    doc: |
-      One group per sample component
-      This is the perferred way of recording per component information over the n_comp arrays
-  component:
-    doc: |
-      Details of the component of the sample and/or can
-    dimensions:
-      rank: 1
-      dim: [[1, n_comp]]
-  sample_component:
-    doc: |
-      Type of component
-    dimensions:
-      rank: 1
-      dim: [[1, n_comp]]
-    enumeration: [sample, can, atmosphere, kit]
-  concentration(NX_FLOAT):
-    unit: NX_MASS_DENSITY
-    doc: |
-      Concentration of each component
-    dimensions:
-      rank: 1
-      dim: [[1, n_comp]]
-  volume_fraction(NX_FLOAT):
-    doc: |
-      Volume fraction of each component
-    dimensions:
-      rank: 1
-      dim: [[1, n_comp]]
-  scattering_length_density(NX_FLOAT):
-    unit: NX_SCATTERING_LENGTH_DENSITY
-    doc: |
-      Scattering length density of each component
-    dimensions:
-      rank: 1
-      dim: [[1, n_comp]]
-  unit_cell_class:
-    doc: |
-      In case it is all we know and we want to record/document it
-    enumeration: [triclinic, monoclinic, orthorhombic, tetragonal, rhombohedral, hexagonal, cubic]
-  space_group:
-    doc: |
-      Crystallographic space group
-    dimensions:
-      dim: [[1, n_comp]]
-  point_group:
-    doc: |
-      Crystallographic point group, deprecated if space_group present
-    dimensions:
-      dim: [[1, n_comp]]
-  path_length(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Path length through sample/can for simple case when
-      it does not vary with scattering direction
-  path_length_window(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Thickness of a beam entry/exit window on the can (mm)
-      - assumed same for entry and exit
-  thickness(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      sample thickness
-  transmission(NXdata):
-    doc: |
-      As a function of Wavelength
-  temperature_log(NXlog):
-    deprecated: |
-      use ``temperature``, see: https://github.com/nexusformat/definitions/issues/816
-    doc: |
-      temperature_log.value is a link to e.g. temperature_env.sensor1.value_log.value
-  temperature_env(NXenvironment):
-    doc: |
-      Additional sample temperature environment information
-  magnetic_field(NXlog):
-    doc: |
-      magnetic_field.value is a link to e.g. magnetic_field_env.sensor1.value
-  magnetic_field_log(NXlog):
-    deprecated: |
-      use ``magnetic_field``, see: https://github.com/nexusformat/definitions/issues/816
-    doc: |
-      magnetic_field_log.value is a link to e.g.
-      magnetic_field_env.sensor1.value_log.value
-  magnetic_field_env(NXenvironment):
-    doc: |
-      Additional sample magnetic environment information
-  external_DAC(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      value sent to user's sample setup
-  external_ADC(NXlog):
-    doc: |
-      logged value (or logic state) read from user's setup
-  short_title:
-    doc: |
-      20 character fixed length sample description for legends
-  
-  # How is the string length limitation imposed by the XSD?
-  rotation_angle(NX_FLOAT):
-    unit: NX_ANGLE
-    doc: |
-      Optional rotation angle for the case when the powder diagram has
-      been obtained through an omega-2theta scan like from a traditional
-      single detector powder diffractometer.
-      Note, it is recommended to use NXtransformations instead.
-  x_translation(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Translation of the sample along the X-direction of the laboratory coordinate system
-      Note, it is recommended to use NXtransformations instead.
-  distance(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Translation of the sample along the Z-direction of the laboratory coordinate system.
-      Note, it is recommended to use NXtransformations instead.
-  (NXpositioner):
-    doc: |
-      Any positioner (motor, PZT, ...) used to locate the sample
-  (NXoff_geometry):
-    
-    # exists: ['min', '0']
-    doc: |
-      This group describes the shape of the sample
-  physical_form:
-    doc: 
-      Physical form of the sample material.
-
-      Examples include single crystal, foil, pellet, powder, thin film, disc, foam, gas,
-      liquid, amorphous.
-  (NXsingle_crystal):
-    doc: |
-      If the sample is a single crystal, add description of single crystal and unit
-      cell.
-  (NXsample_component_set):
-    doc: |
-      Set of sample components and their configuration.
-      There can only be one NXsample_component_set in one component.
-  
-  # exists: [max, 1]
-  (NXsubstance):
-    doc: |
-      If the sample is made from a pure substance and cannot be further divided using
-      NXsample_component.
-  
-  # exists: [max, 1]
-  (NXfabrication):
-    doc: |
-      Details about the sample vendor (company or research group)
-  (NXenvironment):
-    
-    # eventually, this should be stored in the application definitions
-    doc: |
-      Any environmental or external stimuli/measurements.
-      These can include, among others:
-      applied pressure, surrounding gas phase and gas pressure,
-      external electric/magnetic/mechanical fields, temperature, ...
-  (NXsample_history):
-    doc: |
-      A set of physical processes that occurred to the sample prior/during experiment.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-  depends_on:
-    doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 359e67b69525d94347bd6db9aa776e2c77b3e87b9a30b4d6a3e90ec29253c59c
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsample" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <symbols>
-#         <doc>
-#              symbolic array lengths to be coordinated between various fields
-#         </doc>
-#         <symbol name="n_comp">
-#             <doc>
-#                  number of compositions
-#             </doc>
-#         </symbol>
-#         <symbol name="n_Temp">
-#             <doc>
-#                  number of temperatures
-#             </doc>
-#         </symbol>
-#         <symbol name="n_eField">
-#             <doc>
-#                  number of values in applied electric field
-#             </doc>
-#         </symbol>
-#         <symbol name="n_mField">
-#             <doc>
-#                  number of values in applied magnetic field
-#             </doc>
-#         </symbol>
-#         <symbol name="n_pField">
-#             <doc>
-#                  number of values in applied pressure field
-#             </doc>
-#         </symbol>
-#         <symbol name="n_sField">
-#             <doc>
-#                  number of values in applied stress field
-#             </doc>
-#         </symbol>
-#     </symbols>
-#     <doc>
-#          Any information on the sample.
-#          
-#          This could include scanned variables that
-#          are associated with one of the data dimensions, e.g. the magnetic field, or
-#          logged data, e.g. monitored temperature vs elapsed time.
-#     </doc>
-#     <field name="name">
-#         <doc>
-#              Descriptive name of sample
-#         </doc>
-#     </field>
-#     <field name="sample_id">
-#         <doc>
-#              Identification number or signatures of the sample used.
-#         </doc>
-#     </field>
-#     <field name="chemical_formula">
-#         <doc>
-#              The chemical formula specified using CIF conventions.
-#              Abbreviated version of CIF standard:
-#              
-#              * Only recognized element symbols may be used.
-#              * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
-#              * A space or parenthesis must separate each cluster of (element symbol + count).
-#              * Where a group of elements is enclosed in parentheses, the multiplier for the
-#                group must follow the closing parentheses. That is, all element and group
-#                multipliers are assumed to be printed as subscripted numbers.
-#              * Unless the elements are ordered in a manner that corresponds to their chemical
-#                structure, the order of the elements within any group or moiety depends on
-#                whether or not carbon is present.
-#              * If carbon is present, the order should be:
-#              
-#                - C, then H, then the other elements in alphabetical order of their symbol.
-#                - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
-#                
-#              * This is the *Hill* system used by Chemical Abstracts.
-#         </doc>
-#     </field>
-#     <field name="temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
-#         <doc>
-#              Sample temperature. This could be a scanned variable
-#         </doc>
-#         <dimensions rank="anyRank">
-#             <!--could be any length-->
-#             <dim index="1" value="n_Temp"/>
-#         </dimensions>
-#     </field>
-#     <field name="electric_field" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              Applied electric field
-#         </doc>
-#         <dimensions>
-#             <!--could be any length-->
-#             <dim index="1" value="n_eField"/>
-#         </dimensions>
-#         <attribute name="direction">
-#             <enumeration>
-#                 <item value="x"/>
-#                 <item value="y"/>
-#                 <item value="z"/>
-#             </enumeration>
-#         </attribute>
-#     </field>
-#     <field name="magnetic_field" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              Applied magnetic field
-#         </doc>
-#         <dimensions>
-#             <!--could be any length-->
-#             <dim index="1" value="n_mField"/>
-#         </dimensions>
-#         <attribute name="direction">
-#             <enumeration>
-#                 <item value="x"/>
-#                 <item value="y"/>
-#                 <item value="z"/>
-#             </enumeration>
-#         </attribute>
-#     </field>
-#     <field name="stress_field" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              Applied external stress field
-#         </doc>
-#         <dimensions>
-#             <!--could be any length-->
-#             <dim index="1" value="n_sField"/>
-#         </dimensions>
-#         <attribute name="direction">
-#             <enumeration>
-#                 <item value="x"/>
-#                 <item value="y"/>
-#                 <item value="z"/>
-#             </enumeration>
-#         </attribute>
-#     </field>
-#     <field name="pressure" type="NX_FLOAT" units="NX_PRESSURE">
-#         <doc>
-#              Applied pressure
-#         </doc>
-#         <dimensions>
-#             <!--could be any length-->
-#             <dim index="1" value="n_pField"/>
-#         </dimensions>
-#     </field>
-#     <field name="changer_position" type="NX_INT" units="NX_UNITLESS">
-#         <doc>
-#              Sample changer position
-#         </doc>
-#     </field>
-#     <field name="unit_cell_abc" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Crystallography unit cell parameters a, b, and c
-#         </doc>
-#         <dimensions>
-#             <dim index="1" value="3"/>
-#         </dimensions>
-#     </field>
-#     <field name="unit_cell_alphabetagamma" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              Crystallography unit cell parameters alpha, beta, and gamma
-#         </doc>
-#         <dimensions>
-#             <dim index="1" value="3"/>
-#         </dimensions>
-#     </field>
-#     <field name="unit_cell" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Unit cell parameters (lengths and angles)
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="n_comp"/>
-#             <dim index="2" value="6"/>
-#         </dimensions>
-#     </field>
-#     <field name="unit_cell_volume" type="NX_FLOAT" units="NX_VOLUME">
-#         <doc>
-#              Volume of the unit cell
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="n_comp"/>
-#         </dimensions>
-#     </field>
-#     <field name="sample_orientation" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              This will follow the Busing-Levy convention:
-#              W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="3"/>
-#         </dimensions>
-#     </field>
-#     <field name="orientation_matrix" type="NX_FLOAT">
-#         <doc>
-#              Orientation matrix of single crystal sample using Busing-Levy convention:
-#              W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="n_comp"/>
-#             <dim index="2" value="3"/>
-#             <dim index="3" value="3"/>
-#         </dimensions>
-#     </field>
-#     <field name="ub_matrix" type="NX_FLOAT">
-#         <doc>
-#              UB matrix of single crystal sample using Busing-Levy convention:
-#              W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464. This is
-#              the multiplication of the orientation_matrix, given above,
-#              with the :math:`B` matrix which
-#              can be derived from the lattice constants.
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="n_comp"/>
-#             <dim index="2" value="3"/>
-#             <dim index="3" value="3"/>
-#         </dimensions>
-#     </field>
-#     <field name="mass" type="NX_FLOAT" units="NX_MASS">
-#         <doc>
-#              Mass of sample
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="n_comp"/>
-#         </dimensions>
-#     </field>
-#     <field name="density" type="NX_FLOAT" units="NX_MASS_DENSITY">
-#         <doc>
-#              Density of sample
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="n_comp"/>
-#         </dimensions>
-#     </field>
-#     <field name="relative_molecular_mass" type="NX_FLOAT" units="NX_MASS">
-#         <doc>
-#              Relative Molecular Mass of sample
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="n_comp"/>
-#         </dimensions>
-#     </field>
-#     <field name="type">
-#         <enumeration>
-#             <item value="sample"/>
-#             <item value="sample+can"/>
-#             <item value="can"/>
-#             <item value="sample+buffer"/>
-#             <item value="buffer"/>
-#             <item value="calibration sample"/>
-#             <item value="normalisation sample"/>
-#             <item value="simulated data"/>
-#             <item value="none"/>
-#             <item value="sample environment"/>
-#         </enumeration>
-#     </field>
-#     <field name="situation">
-#         <doc>
-#              The atmosphere will be one of the components, which is where
-#              its details will be stored; the relevant components will be
-#              indicated by the entry in the sample_component member.
-#         </doc>
-#         <enumeration>
-#             <item value="air"/>
-#             <item value="vacuum"/>
-#             <item value="inert atmosphere"/>
-#             <item value="oxidising atmosphere"/>
-#             <item value="reducing atmosphere"/>
-#             <item value="sealed can"/>
-#             <item value="other"/>
-#         </enumeration>
-#     </field>
-#     <field name="description">
-#         <doc>
-#              Description of the sample
-#         </doc>
-#     </field>
-#     <field name="preparation_date" type="NX_DATE_TIME">
-#         <doc>
-#              Date of preparation of the sample
-#         </doc>
-#     </field>
-#     <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the sample and NXoff_geometry to describe its shape instead">
-#         <doc>
-#              The position and orientation of the center of mass of the sample
-#         </doc>
-#     </group>
-#     <group type="NXbeam">
-#         <doc>
-#              Details of beam incident on sample - used to calculate sample/beam interaction
-#              point
-#         </doc>
-#     </group>
-#     <group type="NXsample_component">
-#         <doc>
-#              One group per sample component
-#              This is the perferred way of recording per component information over the n_comp arrays
-#         </doc>
-#     </group>
-#     <field name="component">
-#         <doc>
-#              Details of the component of the sample and/or can
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="n_comp"/>
-#         </dimensions>
-#     </field>
-#     <field name="sample_component">
-#         <doc>
-#              Type of component
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="n_comp"/>
-#         </dimensions>
-#         <enumeration>
-#             <item value="sample"/>
-#             <item value="can"/>
-#             <item value="atmosphere"/>
-#             <item value="kit"/>
-#         </enumeration>
-#     </field>
-#     <field name="concentration" type="NX_FLOAT" units="NX_MASS_DENSITY">
-#         <doc>
-#              Concentration of each component
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="n_comp"/>
-#         </dimensions>
-#     </field>
-#     <field name="volume_fraction" type="NX_FLOAT">
-#         <doc>
-#              Volume fraction of each component
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="n_comp"/>
-#         </dimensions>
-#     </field>
-#     <field name="scattering_length_density" type="NX_FLOAT" units="NX_SCATTERING_LENGTH_DENSITY">
-#         <doc>
-#              Scattering length density of each component
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="n_comp"/>
-#         </dimensions>
-#     </field>
-#     <field name="unit_cell_class">
-#         <doc>
-#              In case it is all we know and we want to record/document it
-#         </doc>
-#         <enumeration>
-#             <item value="triclinic"/>
-#             <item value="monoclinic"/>
-#             <item value="orthorhombic"/>
-#             <item value="tetragonal"/>
-#             <item value="rhombohedral"/>
-#             <item value="hexagonal"/>
-#             <item value="cubic"/>
-#         </enumeration>
-#     </field>
-#     <field name="space_group">
-#         <doc>
-#              Crystallographic space group
-#         </doc>
-#         <dimensions>
-#             <dim index="1" value="n_comp"/>
-#         </dimensions>
-#     </field>
-#     <field name="point_group">
-#         <doc>
-#              Crystallographic point group, deprecated if space_group present
-#         </doc>
-#         <dimensions>
-#             <dim index="1" value="n_comp"/>
-#         </dimensions>
-#     </field>
-#     <field name="path_length" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Path length through sample/can for simple case when
-#              it does not vary with scattering direction
-#         </doc>
-#     </field>
-#     <field name="path_length_window" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Thickness of a beam entry/exit window on the can (mm)
-#              - assumed same for entry and exit
-#         </doc>
-#     </field>
-#     <field name="thickness" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              sample thickness
-#         </doc>
-#     </field>
-#     <group name="transmission" type="NXdata">
-#         <doc>
-#              As a function of Wavelength
-#         </doc>
-#     </group>
-#     <group name="temperature_log" type="NXlog" deprecated="use ``temperature``, see: https://github.com/nexusformat/definitions/issues/816">
-#         <doc>
-#              temperature_log.value is a link to e.g. temperature_env.sensor1.value_log.value
-#         </doc>
-#     </group>
-#     <group name="temperature_env" type="NXenvironment">
-#         <doc>
-#              Additional sample temperature environment information
-#         </doc>
-#     </group>
-#     <group name="magnetic_field" type="NXlog">
-#         <doc>
-#              magnetic_field.value is a link to e.g. magnetic_field_env.sensor1.value
-#         </doc>
-#     </group>
-#     <group name="magnetic_field_log" type="NXlog" deprecated="use ``magnetic_field``, see: https://github.com/nexusformat/definitions/issues/816">
-#         <doc>
-#              magnetic_field_log.value is a link to e.g.
-#              magnetic_field_env.sensor1.value_log.value
-#         </doc>
-#     </group>
-#     <group name="magnetic_field_env" type="NXenvironment">
-#         <doc>
-#              Additional sample magnetic environment information
-#         </doc>
-#     </group>
-#     <field name="external_DAC" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              value sent to user's sample setup
-#         </doc>
-#     </field>
-#     <group name="external_ADC" type="NXlog">
-#         <doc>
-#              logged value (or logic state) read from user's setup
-#         </doc>
-#     </group>
-#     <field name="short_title">
-#         <doc>
-#              20 character fixed length sample description for legends
-#         </doc>
-#     </field>
-#     <!--How is the string length limitation imposed by the XSD?-->
-#     <field name="rotation_angle" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              Optional rotation angle for the case when the powder diagram has
-#              been obtained through an omega-2theta scan like from a traditional
-#              single detector powder diffractometer.
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#     </field>
-#     <field name="x_translation" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Translation of the sample along the X-direction of the laboratory coordinate system
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#     </field>
-#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Translation of the sample along the Z-direction of the laboratory coordinate system.
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#     </field>
-#     <group type="NXpositioner">
-#         <doc>
-#              Any positioner (motor, PZT, ...) used to locate the sample
-#         </doc>
-#     </group>
-#     <group type="NXoff_geometry">
-#         <!--exists: ['min', '0']-->
-#         <doc>
-#              This group describes the shape of the sample
-#         </doc>
-#     </group>
-#     <group type="NXsingle_crystal">
-#         <doc>
-#              If the sample is a single crystal, add description of single crystal and unit
-#              cell.
-#         </doc>
-#     </group>
-#     <group type="NXsample_component_set">
-#         <doc>
-#              Set of sample components and their configuration.
-#              There can only be one NXsample_component_set in one component.
-#         </doc>
-#     </group>
-#     <!--exists: [max, 1]-->
-#     <group type="NXsubstance">
-#         <doc>
-#              If the sample is made from a pure substance and cannot be further divided using
-#              NXsample_component.
-#         </doc>
-#     </group>
-#     <!--exists: [max, 1]-->
-#     <group type="NXfabrication">
-#         <doc>
-#              Details about the sample vendor (company or research group)
-#         </doc>
-#     </group>
-#     <group type="NXenvironment">
-#         <!--eventually, this should be stored in the application definitions-->
-#         <doc>
-#              Any environmental or external stimuli/measurements.
-#              These can include, among others:
-#              applied pressure, surrounding gas phase and gas pressure,
-#              external electric/magnetic/mechanical fields, temperature, ...
-#         </doc>
-#     </group>
-#     <group type="NXsample_history">
-#         <doc>
-#              A set of physical processes that occurred to the sample prior/during experiment.
-#         </doc>
-#     </group>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <field name="depends_on">
-#         <doc>
-#              NeXus positions components by applying a set of translations and rotations
-#              to apply to the component starting from 0, 0, 0. The order of these operations
-#              is critical and forms what NeXus calls a dependency chain. The depends_on
-#              field defines the path to the top most operation of the dependency chain or the
-#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
-#              NXtransformations group. But NeXus allows them to be stored anywhere.
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              This is the group recommended for holding the chain of translation
-#              and rotation operations necessary to position the component within
-#              the instrument. The dependency chain may however traverse similar groups in
-#              other component groups.
-#         </doc>
-#     </group>
-# </definition>

From 5f898ee2681f673fd61f326aec5c029019c7148f Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 19 Feb 2024 12:54:41 +0100
Subject: [PATCH 393/459] rename sample_history to history

# Conflicts:
#	base_classes/NXsample_component.nxdl.xml
#	base_classes/nyaml/NXsample.yaml
#	base_classes/nyaml/NXsample_component.yaml
---
 base_classes/NXsample.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index dae004c539..b63b9da89f 100644
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -530,7 +530,7 @@ eventually, this should be stored in the application definitions
              external electric/magnetic/mechanical fields, temperature, ...
         </doc>
     </group>
-    <group name="sample_history" type="NXhistory">
+    <group name="history" type="NXhistory">
         <doc>
              A set of physical processes that occurred to the sample prior/during experiment.
         </doc>

From 9d5117daffbafba00f808b41320b9ef0ed533b39 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 4 Apr 2024 11:43:47 +0200
Subject: [PATCH 394/459] revert style changes to NXsample

---
 base_classes/NXsample.nxdl.xml | 8 ++------
 1 file changed, 2 insertions(+), 6 deletions(-)

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index b63b9da89f..87c585a530 100644
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -481,9 +481,7 @@
         </doc>
     </group>
     <group type="NXoff_geometry">
-        <!--
-exists: ['min', '0']
--->
+        <!--exists: ['min', '0']-->
         <doc>
              This group describes the shape of the sample
         </doc>
@@ -520,9 +518,7 @@ exists: ['min', '0']
         </doc>
     </group>
     <group type="NXenvironment">
-        <!--
-eventually, this should be stored in the application definitions
--->
+        <!--eventually, this should be stored in the application definitions-->
         <doc>
              Any environmental or external stimuli/measurements.
              These can include, among others:

From 47cd82203cb4626b669f691c8a0a83390e80931c Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 4 Apr 2024 11:51:57 +0200
Subject: [PATCH 395/459] revert NXsample comment changes that break CI

# Conflicts:
#	base_classes/nyaml/NXsample.yaml
---
 base_classes/NXsample.nxdl.xml | 8 ++++++--
 1 file changed, 6 insertions(+), 2 deletions(-)

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index 87c585a530..b63b9da89f 100644
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -481,7 +481,9 @@
         </doc>
     </group>
     <group type="NXoff_geometry">
-        <!--exists: ['min', '0']-->
+        <!--
+exists: ['min', '0']
+-->
         <doc>
              This group describes the shape of the sample
         </doc>
@@ -518,7 +520,9 @@
         </doc>
     </group>
     <group type="NXenvironment">
-        <!--eventually, this should be stored in the application definitions-->
+        <!--
+eventually, this should be stored in the application definitions
+-->
         <doc>
              Any environmental or external stimuli/measurements.
              These can include, among others:

From 191621cb5090d8bde41d87129a2debd35b01c694 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 10 Sep 2024 15:38:11 +0200
Subject: [PATCH 396/459] use NXidentifier in NXsample and NXfabrication

# Conflicts:
#	base_classes/NXuser.nxdl.xml
#	base_classes/nyaml/NXsample.yaml
#	base_classes/nyaml/NXuser.yaml
#	contributed_definitions/NXapm.nxdl.xml
#	contributed_definitions/NXfabrication.nxdl.xml
#	contributed_definitions/NXidentifier.nxdl.xml
#	contributed_definitions/NXoptical_spectroscopy.nxdl.xml
#	contributed_definitions/nyaml/NXapm.yaml
#	contributed_definitions/nyaml/NXfabrication.yaml
#	contributed_definitions/nyaml/NXidentifier.yaml
#	contributed_definitions/nyaml/NXoptical_spectroscopy.yaml
---
 base_classes/NXsample.nxdl.xml | 5 +++++
 1 file changed, 5 insertions(+)

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index b63b9da89f..1ac42099ce 100644
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -519,6 +519,11 @@ exists: ['min', '0']
              Details about the sample vendor (company or research group)
         </doc>
     </group>
+    <group name="identifier" type="NXidentifier">
+        <doc>
+             An (ideally) globally unique identifier for the sample.
+        </doc>
+    </group>
     <group type="NXenvironment">
         <!--
 eventually, this should be stored in the application definitions

From 766f70b8f77a0e65d4d17905fed2f518fe1c7102 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 20 Sep 2024 17:47:34 +0200
Subject: [PATCH 397/459] pull out modifications for fairmat-2024-nxsample

# Conflicts:
#	base_classes/NXactivity.nxdl.xml
#	contributed_definitions/NXactivity.nxdl.xml
#	contributed_definitions/NXaperture_em.nxdl.xml
#	contributed_definitions/NXchemical_process.nxdl.xml
#	contributed_definitions/NXelectronanalyser.nxdl.xml
#	contributed_definitions/NXrotation_set.nxdl.xml
#	contributed_definitions/NXunit_cell.nxdl.xml
---
 base_classes/NXsample.nxdl.xml                |   0
 contributed_definitions/NXactivity.nxdl.xml   |  47 ----
 .../NXchemical_process.nxdl.xml               |  52 ----
 .../NXelectronanalyser.nxdl.xml               |  23 +-
 .../NXrotation_set.nxdl.xml                   | 250 ------------------
 contributed_definitions/NXunit_cell.nxdl.xml  |  76 ------
 6 files changed, 1 insertion(+), 447 deletions(-)
 mode change 100644 => 100755 base_classes/NXsample.nxdl.xml
 delete mode 100644 contributed_definitions/NXactivity.nxdl.xml
 delete mode 100644 contributed_definitions/NXchemical_process.nxdl.xml
 delete mode 100644 contributed_definitions/NXrotation_set.nxdl.xml
 delete mode 100644 contributed_definitions/NXunit_cell.nxdl.xml

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
old mode 100644
new mode 100755
diff --git a/contributed_definitions/NXactivity.nxdl.xml b/contributed_definitions/NXactivity.nxdl.xml
deleted file mode 100644
index 3440d863cc..0000000000
--- a/contributed_definitions/NXactivity.nxdl.xml
+++ /dev/null
@@ -1,47 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXactivity" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         A planned or unplanned action that has a temporal extension and for some time depends on some entity.
-         This class is planned be used in the future as the super class for all other activities if inheritance 
-         in base classes is supported in NeXus.
-    </doc>
-    <field name="start_time" type="NX_DATE_TIME">
-        <doc>
-             ISO 8601 formatted time code (with local time zone offset to UTC information
-             included) when this activity started.
-        </doc>
-    </field>
-    <field name="end_time" type="NX_DATE_TIME">
-        <doc>
-             ISO 8601 formatted time code (with local time zone offset to UTC information
-             included) when this activity ended.
-        </doc>
-    </field>
-    <field name="description">
-        <doc>
-             Short description of the activity.
-        </doc>
-    </field>
-</definition>
diff --git a/contributed_definitions/NXchemical_process.nxdl.xml b/contributed_definitions/NXchemical_process.nxdl.xml
deleted file mode 100644
index 1392a219c9..0000000000
--- a/contributed_definitions/NXchemical_process.nxdl.xml
+++ /dev/null
@@ -1,52 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXphysical_process" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         A planned or unplanned process which results in chemical changes (i.e., changes in the chemical bonds)
-         in a specified material.
-         Examples include any chemical reactions (addition, subtraction, replacement, ...).
-    </doc>
-    <field name="start_time" type="NX_DATE_TIME">
-        <doc>
-             ISO 8601 formatted time code (with local time zone offset to UTC information
-             included) when this process started.
-        </doc>
-    </field>
-    <field name="end_time" type="NX_DATE_TIME">
-        <doc>
-             ISO 8601 formatted time code (with local time zone offset to UTC information
-             included) when this process ended.
-        </doc>
-    </field>
-    <field name="description">
-        <doc>
-             Short description of the chemical process.
-        </doc>
-    </field>
-    <field name="method">
-        <doc>
-             Method by which this process was performed.
-        </doc>
-    </field>
-</definition>
diff --git a/contributed_definitions/NXelectronanalyser.nxdl.xml b/contributed_definitions/NXelectronanalyser.nxdl.xml
index 7a391adc59..db991447d2 100644
--- a/contributed_definitions/NXelectronanalyser.nxdl.xml
+++ b/contributed_definitions/NXelectronanalyser.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXelectronanalyser" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXelectronanalyser" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
              The symbols used in the schema to specify e.g. dimensions of arrays
@@ -56,27 +56,6 @@
             </doc>
         </attribute>
     </field>
-    <field name="work_function" type="NX_FLOAT" units="NX_ENERGY">
-        <doc>
-             Work function of the instrumeter.
-             
-             The work function of a uniform surface of a conductor is defined as 
-             the minimum energy required to remove an electron from the interior of the 
-             conductor to just outside the surface.
-             
-             The kinetic energy :math:`E_K` of a photoelectron emitted from an energy-level with
-             binding energy :math:`E_B` below the Fermi level is given by, :math:`E_K = h\nu - E_B - e \phi_m`,
-             where :math:`\phi_m`is the work function of the sample material. In PES measurement, 
-             the sample and the spectrometer (with work function :math:`\phi_s`) are electrically connected, 
-             resulting in a contact potential difference :math:`\Delta(\phi) = \phi_m - \phi_s` due to the 
-             difference in local vacuum level between the sample and spectrometer. The measured kinetic energy
-             of a photoelectron in PES is therefore given by
-             :math:`E_K^{meas} = h\nu - E_B + \Delta \Phi = h\nu - E_B - e \phi_s`. As a result, the measured 
-             kinetic energy :math:`E_K^{meas}` of a photoelectron is independent of the sample work function.
-             Nonetheless, the work function :math:`\phi_s` needs to be know to accurately determine the binding
-             energy scale.
-        </doc>
-    </field>
     <field name="energy_resolution" type="NX_FLOAT" units="NX_ENERGY">
         <doc>
              Energy resolution of the electron analyser (FWHM of gaussian broadening)
diff --git a/contributed_definitions/NXrotation_set.nxdl.xml b/contributed_definitions/NXrotation_set.nxdl.xml
deleted file mode 100644
index 4956c257b0..0000000000
--- a/contributed_definitions/NXrotation_set.nxdl.xml
+++ /dev/null
@@ -1,250 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXrotation_set" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <!--This class stores a set of specifically parameterized NXtransformations which describe
-how each object is oriented/rotated with respect to a reference coordinate system.
-we should offer here support for d==2, d==3-->
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="c">
-            <doc>
-                 The cardinality of the set, i.e. the number of value tuples.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Base class to detail a set of rotations, orientations, and disorientations.
-         
-         For getting a more detailed insight into the discussion of the
-         parameterized description of orientations in materials science see:
-         
-         * `H.-J. Bunge &lt;https://doi.org/10.1016/C2013-0-11769-2&gt;`_
-         * `T. B. Britton et al. &lt;https://doi.org/10.1016/j.matchar.2016.04.008&gt;`_
-         * `D. Rowenhorst et al. &lt;https://doi.org/10.1088/0965-0393/23/8/083501&gt;`_
-         * `A. Morawiec &lt;https://doi.org/10.1007/978-3-662-09156-2&gt;`_
-         
-         Once orientations are defined one can continue to characterize the
-         misorientation and specifically the disorientation which describes the
-         rotation that is required to register the lattices of two oriented objects
-         (like crystal lattice) into a crystallographic equivalent orientation:
-         
-         * `R. Bonnet &lt;https://doi.org/10.1107/S0567739480000186&gt;`_
-         
-         Based on the idea of this NXorientation_set one could equally formulate
-         an NXdisorientation_set.
-    </doc>
-    <field name="depends_on">
-        <doc>
-             Reference to an instance of NXem_conventions which contextualizes
-             how the here reported parameterized quantities can be interpreted.
-        </doc>
-    </field>
-    <!--2D rotations are a special type of 3D rotations and thus treated in 3D
-just how to rotate the object into the reference frame defined by depends_on-->
-    <field name="crystal_symmetry">
-        <doc>
-             Point group which defines the symmetry of the crystal.
-             This has to be at least a single string.
-             In the case that misorientation or disorientation fields are used
-             and the two crystal sets resolve for phases with a different
-             crystal symmetry, this field has to encode two string.
-             In this case the first string is for phase A the second one for phase B.
-             An example of this most complex case is the description of the
-             disorientation between crystals adjoining a hetero-phase boundary.
-        </doc>
-    </field>
-    <!--how to encode the above (2,) string array or single string constraint-->
-    <field name="sample_symmetry">
-        <doc>
-             Point group which defines an assumed symmetry imprinted upon processing
-             the material/sample which could give rise to or may justify to use a
-             simplified description of rotations, orientations, misorientations,
-             and disorientations via numerical procedures known as symmetrization.
-             
-             The traditionally used symmetrization operations within the texture
-             community in Materials Science, though, are thanks to methodology and
-             software improvements no longer strictly needed. Therefore, users are
-             encouraged to set the sample_symmetry to 1 (triclinic) and thus assume
-             there is no implied additional processing symmetry imprinted.
-             
-             In practice one often faces situations where indeed these assumed
-             symmetries are anyway not fully observed and thus an accepting of
-             eventual inaccuracies just for the sake of reporting a simplified
-             symmetrized description can be avoided.
-        </doc>
-    </field>
-    <field name="rotation_quaternion" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-        <doc>
-             The set of rotations expressed in quaternion representation. The assumed
-             crystal and sample symmetry point group is 1, triclinic. Rotations which
-             should be interpreted as antipodal are not marked as such.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="c"/>
-            <dim index="2" value="4"/>
-        </dimensions>
-    </field>
-    <field name="rotation_euler" type="NX_FLOAT" units="NX_ANGLE">
-        <doc>
-             The set of rotations expressed in Euler angle representation following
-             the same applied symmetries as explained for rotation_quaternion.
-             To interpret Euler angles correctly it is necessary to inspect the
-             conventions behind depends_on to resolve which of the many Euler-angle
-             conventions possible (Bunge ZXZ, XYZ, Kocks, Tait, etc.) were used.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="c"/>
-            <dim index="2" value="3"/>
-        </dimensions>
-    </field>
-    <!--rotation_rodrigues(NX_FLOAT):
-rotation_homochoric(NX_FLOAT):
-rotation_axis_angle(NX_FLOAT):-->
-    <!--orientation how to rotate the crystal into sample and vice versa obeying crystal and sample symmetry-->
-    <field name="is_antipodal" type="NX_BOOLEAN">
-        <doc>
-             True for all those values which are considered antipodal, 
-             false for those which are not considered antipodal.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="c"/>
-        </dimensions>
-    </field>
-    <field name="orientation_quaternion" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-        <doc>
-             The set of orientations expressed in quaternion representation and
-             obeying symmetry for equivalent cases as detailed in crystal_symmetry
-             and sample_symmetry. The supplementary field is_antipodal can be used
-             to mark orientations which are antipodal.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="c"/>
-            <dim index="2" value="4"/>
-        </dimensions>
-    </field>
-    <field name="orientation_euler" type="NX_FLOAT" units="NX_ANGLE">
-        <doc>
-             The set of orientations expressed in Euler angle representation following
-             the same assumptions like for orientation_quaternion.
-             To interpret Euler angles correctly it is necessary to inspect the
-             conventions behind depends_on to resolve which of the many Euler-angle
-             conventions possible (Bunge ZXZ, XYZ, Kocks, Tait, etc.) were used.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="c"/>
-            <dim index="2" value="3"/>
-        </dimensions>
-    </field>
-    <field name="orientation_busing_levy" type="NX_FLOAT" units="NX_ANGLE">
-        <doc>
-             This will follow the Busing-Levy convention:
-             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
-        </doc>
-    </field>
-    <field name="ub_matrix" type="NX_FLOAT">
-        <doc>
-             UB matrix of single crystal sample using Busing-Levy convention:
-             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464. This is
-             the multiplication of the orientation_matrix, given above,
-             with the :math:`B` matrix which
-             can be derived from the lattice constants.
-        </doc>
-        <dimensions rank="3">
-            <dim index="1" value="3"/>
-            <dim index="2" value="3"/>
-            <dim index="3" value="3"/>
-        </dimensions>
-    </field>
-    <!--orientation_rodrigues(NX_FLOAT):
-orientation_homochoric(NX_FLOAT):
-orientation_axis_angle(NX_FLOAT):-->
-    <!--misorientation between two orientations, ignoring if the angular argument
-is smallest.-->
-    <field name="misorientation_quaternion" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-        <doc>
-             The set of misorientations expressed in quaternion representation and
-             obeying symmetry operations for equivalent misorientations
-             as defined by crystal_symmetry and sample_symmetry.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="c"/>
-            <dim index="2" value="4"/>
-        </dimensions>
-    </field>
-    <field name="misorientation_angle" type="NX_FLOAT" units="NX_ANGLE">
-        <doc>
-             Misorientation angular argument (eventually signed) following the same
-             symmetry assumptions as expressed for the field misorientation_quaternion.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="c"/>
-        </dimensions>
-    </field>
-    <field name="misorientation_axis" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-        <doc>
-             Misorientation axis (normalized) and signed following the same
-             symmetry assumptions as expressed for the field misorientation_angle.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="c"/>
-            <dim index="2" value="3"/>
-        </dimensions>
-    </field>
-    <!--disorientation, misorientation with smallest angular argument inside
-fundamental zone of SO3 for given crystal and sample symmetry-->
-    <field name="disorientation_quaternion" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-        <doc>
-             The set of disorientation expressed in quaternion representation and
-             obeying symmetry operations for equivalent misorientations
-             as defined by crystal_symmetry and sample_symmetry.
-        </doc>
-    </field>
-    <field name="disorientation_angle" type="NX_FLOAT" units="NX_ANGLE">
-        <doc>
-             Disorientation angular argument (should not be signed, see
-             `D. Rowenhorst et al. &lt;https://doi.org/10.1088/0965-0393/23/8/083501&gt;`_)
-             following the same symmetry assumptions as expressed for the field
-             disorientation_quaternion.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="c"/>
-        </dimensions>
-    </field>
-    <field name="disorientation_axis" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-        <doc>
-             Disorientation axis (normalized) following the same symmetry assumptions
-             as expressed for the field disorientation_quaternion.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="c"/>
-            <dim index="2" value="3"/>
-        </dimensions>
-    </field>
-    <!--e.g. in this way one could easily, efficiently, store and map familiar habits of microscopists
-to store e.g. orientations of measurement points or of grains via a (c := Ngrains, n_p := 3)
-matrix of Bunge-Euler angles, or of (c := Ngrains, n_p := 4) matrix of quaternions.-->
-    <!--the benefit of such a representation is that with a known NXorientation_set base class one can implement a common parameterization transformation library (of which several already exist) in the microstructure modelling communities so that a program can read the information in the (NXorientation_set) instance and automatically transform/compute between different parameterizations. Super relevant for interoperability e.g. in SEM/EBSD, where this was a long standing issue and right now the most frequently accepted consensus is to report either Bunge-Euler angles or quaternions and then use existent transformation libraries (as implemented by e.g. Marc de Graeff for SEM/EBSD and used by many but not yet the majority of people in the computational materials modelling community within crystal plasticity, crystal growth modeling, DREAM.3D)-->
-</definition>
diff --git a/contributed_definitions/NXunit_cell.nxdl.xml b/contributed_definitions/NXunit_cell.nxdl.xml
deleted file mode 100644
index f669f78d55..0000000000
--- a/contributed_definitions/NXunit_cell.nxdl.xml
+++ /dev/null
@@ -1,76 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXunit_cell" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Description of a unit cell, e.g. of a single crystalline material.
-    </doc>
-    <field name="class" type="NX_CHAR">
-        <doc>
-             In case it is all we know and we want to record/document it
-        </doc>
-        <enumeration>
-            <item value="triclinic"/>
-            <item value="monoclinic"/>
-            <item value="orthorhombic"/>
-            <item value="tetragonal"/>
-            <item value="rhombohedral"/>
-            <item value="hexagonal"/>
-            <item value="cubic"/>
-        </enumeration>
-    </field>
-    <field name="space_group" type="NX_CHAR">
-        <doc>
-             Crystallographic space group
-        </doc>
-    </field>
-    <field name="point_group" type="NX_CHAR">
-        <doc>
-             Crystallographic point group, deprecated if space_group presents
-        </doc>
-    </field>
-    <field name="abc" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Crystallography unit cell parameters a, b, and c
-        </doc>
-        <dimensions>
-            <dim index="1" value="3"/>
-        </dimensions>
-    </field>
-    <field name="alphabetagamma" type="NX_FLOAT" units="NX_ANGLE">
-        <doc>
-             Crystallography unit cell parameters alpha, beta, and gamma
-        </doc>
-        <dimensions>
-            <dim index="1" value="3"/>
-        </dimensions>
-    </field>
-    <field name="volume" type="NX_FLOAT" units="NX_VOLUME">
-        <doc>
-             Volume of the unit cell
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="3"/>
-        </dimensions>
-    </field>
-</definition>

From dd5c9e94c36dd83ae13849bc7450823cbb087f05 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 23 Sep 2024 18:54:41 +0200
Subject: [PATCH 398/459] revert unintentional changes from cherry-pick

pull in cited base classes

pull in cited base classes
---
 .../NXidentifier.nxdl.xml                     |  31 +-
 base_classes/NXsample.nxdl.xml                | 865 ++++++++----------
 base_classes/NXsample_component.nxdl.xml      |  51 +-
 base_classes/NXsample_component_set.nxdl.xml  |  78 ++
 base_classes/NXsingle_crystal.nxdl.xml        |  72 ++
 base_classes/NXsubstance.nxdl.xml             | 119 +++
 .../NXsample_substrate.nxdl.xml               |  71 --
 contributed_definitions/nyaml/NXactivity.yaml |  16 -
 .../nyaml/NXchemical_process.yaml             |  20 -
 9 files changed, 721 insertions(+), 602 deletions(-)
 rename contributed_definitions/NXsample_surface_dopant.nxdl.xml => base_classes/NXidentifier.nxdl.xml (51%)
 mode change 100755 => 100644 base_classes/NXsample.nxdl.xml
 create mode 100644 base_classes/NXsample_component_set.nxdl.xml
 create mode 100644 base_classes/NXsingle_crystal.nxdl.xml
 create mode 100644 base_classes/NXsubstance.nxdl.xml
 delete mode 100644 contributed_definitions/NXsample_substrate.nxdl.xml
 delete mode 100644 contributed_definitions/nyaml/NXactivity.yaml
 delete mode 100644 contributed_definitions/nyaml/NXchemical_process.yaml

diff --git a/contributed_definitions/NXsample_surface_dopant.nxdl.xml b/base_classes/NXidentifier.nxdl.xml
similarity index 51%
rename from contributed_definitions/NXsample_surface_dopant.nxdl.xml
rename to base_classes/NXidentifier.nxdl.xml
index d6df21d1f6..ce05800f9e 100644
--- a/contributed_definitions/NXsample_surface_dopant.nxdl.xml
+++ b/base_classes/NXidentifier.nxdl.xml
@@ -1,10 +1,10 @@
-<?xml version="1.0" encoding="UTF-8"?>
+<?xml version='1.0' encoding='UTF-8'?>
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# 
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
@@ -21,18 +21,29 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsample_surface_dopant" extends="NXsample_component" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXidentifier" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         Description of a dopant material embedded in a sample surface.
+         An identifier for a (persistent) resource, e.g., a DOI or orcid.
     </doc>
-    <field name="element">
+    <field name="service" type="NX_CHAR">
+        <doc>
+             The service by which the resource can be resolved.
+             
+             Examples: doi, urn, hdl, purl, orcid, iso, url
+        </doc>
+    </field>
+    <field name="identifier" type="NX_CHAR">
         <doc>
-             Element of evaporated surface dopant such as alkali or other
+             The unique code, IRI or hash to resolve this reference.
+             Typically, this is stated by the service which is considered a complete
+             identifier, e.g., for a DOI it's something of the form `10.1107/S1600576714027575`
+             or `https://doi.org/10.1107/S1600576714027575`, which are both resolvable.
         </doc>
     </field>
-    <field name="coverage" units="NX_LENGTH">
+    <field name="is_persistent" type="NX_BOOLEAN">
         <doc>
-             Nominal thickness of the evaporated dopant.
+             True if the identifier is persistent (i.e., unique and available indefinitely),
+             False otherwise.
         </doc>
     </field>
 </definition>
diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
old mode 100755
new mode 100644
index 1ac42099ce..4b15f3b8fa
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -1,10 +1,10 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
+# 
+# Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
@@ -21,471 +21,372 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsample" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             symbolic array lengths to be coordinated between various fields
-        </doc>
-        <symbol name="n_comp">
-            <doc>
-                 number of compositions
-            </doc>
-        </symbol>
-        <symbol name="n_Temp">
-            <doc>
-                 number of temperatures
-            </doc>
-        </symbol>
-        <symbol name="n_eField">
-            <doc>
-                 number of values in applied electric field
-            </doc>
-        </symbol>
-        <symbol name="n_mField">
-            <doc>
-                 number of values in applied magnetic field
-            </doc>
-        </symbol>
-        <symbol name="n_pField">
-            <doc>
-                 number of values in applied pressure field
-            </doc>
-        </symbol>
-        <symbol name="n_sField">
-            <doc>
-                 number of values in applied stress field
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Any information on the sample.
-         
-         This could include scanned variables that
-         are associated with one of the data dimensions, e.g. the magnetic field, or
-         logged data, e.g. monitored temperature vs elapsed time.
-    </doc>
-    <field name="name">
-        <doc>
-             Descriptive name of sample
-        </doc>
-    </field>
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+	name="NXsample" 
+	type="group" extends="NXobject"
+	>
+
+	<symbols>
+		<doc>symbolic array lengths to be coordinated between various fields</doc>
+		<symbol name="n_comp"><doc>number of compositions</doc></symbol>
+		<symbol name="n_Temp"><doc>number of temperatures</doc></symbol>
+		<symbol name="n_eField"><doc>number of values in applied electric field</doc></symbol>
+		<symbol name="n_mField"><doc>number of values in applied magnetic field</doc></symbol>
+		<symbol name="n_pField"><doc>number of values in applied pressure field</doc></symbol>
+		<symbol name="n_sField"><doc>number of values in applied stress field</doc></symbol>
+	</symbols>
+
+	<doc>
+		Any information on the sample. 
+		
+		This could include scanned variables that
+		are associated with one of the data dimensions, e.g. the magnetic field, or
+		logged data, e.g. monitored temperature vs elapsed time.
+	</doc>
+	<field name="name">
+		<doc>Descriptive name of sample</doc>
+	</field>
     <field name="sample_id">
-        <doc>
-             Identification number or signatures of the sample used.
-        </doc>
-    </field>
-    <field name="chemical_formula">
-        <doc>
-             The chemical formula specified using CIF conventions.
-             Abbreviated version of CIF standard:
-             
-             * Only recognized element symbols may be used.
-             * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
-             * A space or parenthesis must separate each cluster of (element symbol + count).
-             * Where a group of elements is enclosed in parentheses, the multiplier for the
-               group must follow the closing parentheses. That is, all element and group
-               multipliers are assumed to be printed as subscripted numbers.
-             * Unless the elements are ordered in a manner that corresponds to their chemical
-               structure, the order of the elements within any group or moiety depends on
-               whether or not carbon is present.
-             * If carbon is present, the order should be:
-             
-               - C, then H, then the other elements in alphabetical order of their symbol.
-               - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
-               
-             * This is the *Hill* system used by Chemical Abstracts.
-        </doc>
-    </field>
-    <field name="temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
-        <doc>
-             Sample temperature. This could be a scanned variable
-        </doc>
-        <dimensions rank="anyRank">
-            <!--could be any length-->
-            <dim index="1" value="n_Temp"/>
-        </dimensions>
-    </field>
-    <field name="electric_field" type="NX_FLOAT" units="NX_VOLTAGE">
-        <doc>
-             Applied electric field
-        </doc>
-        <dimensions>
-            <!--could be any length-->
-            <dim index="1" value="n_eField"/>
-        </dimensions>
+        <doc>Identification number or signatures of the sample used.</doc>
+    </field>
+	<field name="chemical_formula">
+		<doc>
+			The chemical formula specified using CIF conventions.
+			Abbreviated version of CIF standard: 
+			
+			* Only recognized element symbols may be used.
+			* Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
+			* A space or parenthesis must separate each cluster of (element symbol + count).
+			* Where a group of elements is enclosed in parentheses, the multiplier for the 
+			  group must follow the closing parentheses. That is, all element and group 
+			  multipliers are assumed to be printed as subscripted numbers.
+			* Unless the elements are ordered in a manner that corresponds to their chemical 
+			  structure, the order of the elements within any group or moiety depends on 
+			  whether or not carbon is present.
+			* If carbon is present, the order should be: 
+			
+			  - C, then H, then the other elements in alphabetical order of their symbol. 
+			  - If carbon is not present, the elements are listed purely in alphabetic order of their symbol. 
+			  
+			* This is the *Hill* system used by Chemical Abstracts.
+		</doc>
+	</field>
+	<field name="temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
+		<doc>Sample temperature. This could be a scanned variable</doc>
+		<dimensions rank="anyRank">
+			<dim index="1" value="n_Temp"/><!-- could be any length -->
+		</dimensions>
+	</field>
+	<field name="electric_field" type="NX_FLOAT" units="NX_VOLTAGE">
+		<doc>Applied electric field</doc>
+		<dimensions>
+			<dim index="1" value="n_eField"/><!-- could be any length -->
+		</dimensions>
         <attribute name="direction">
-            <enumeration>
-                <item value="x"/>
-                <item value="y"/>
-                <item value="z"/>
-            </enumeration>
+        	<enumeration>
+        		<item value="x"/>
+        		<item value="y"/>
+        		<item value="z"/>
+        	</enumeration>
         </attribute>
-    </field>
-    <field name="magnetic_field" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             Applied magnetic field
-        </doc>
-        <dimensions>
-            <!--could be any length-->
-            <dim index="1" value="n_mField"/>
-        </dimensions>
+	</field>
+	<field name="magnetic_field" type="NX_FLOAT" units="NX_ANY">
+		<doc>Applied magnetic field</doc>
+		<dimensions>
+			<dim index="1" value="n_mField"/><!-- could be any length -->
+		</dimensions>
         <attribute name="direction">
-            <enumeration>
-                <item value="x"/>
-                <item value="y"/>
-                <item value="z"/>
-            </enumeration>
+        	<enumeration>
+        		<item value="x"/>
+        		<item value="y"/>
+        		<item value="z"/>
+        	</enumeration>
         </attribute>
-    </field>
-    <field name="stress_field" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             Applied external stress field
-        </doc>
-        <dimensions>
-            <!--could be any length-->
-            <dim index="1" value="n_sField"/>
-        </dimensions>
+	</field>
+	<field name="stress_field" type="NX_FLOAT" units="NX_ANY">
+		<doc>Applied external stress field</doc>
+		<dimensions>
+			<dim index="1" value="n_sField"/><!-- could be any length -->
+		</dimensions>
         <attribute name="direction">
-            <enumeration>
-                <item value="x"/>
-                <item value="y"/>
-                <item value="z"/>
-            </enumeration>
+        	<enumeration>
+        		<item value="x"/>
+        		<item value="y"/>
+        		<item value="z"/>
+        	</enumeration>
         </attribute>
-    </field>
-    <field name="pressure" type="NX_FLOAT" units="NX_PRESSURE">
-        <doc>
-             Applied pressure
-        </doc>
-        <dimensions>
-            <!--could be any length-->
-            <dim index="1" value="n_pField"/>
-        </dimensions>
-    </field>
-    <field name="changer_position" type="NX_INT" units="NX_UNITLESS">
-        <doc>
-             Sample changer position
-        </doc>
-    </field>
-    <field name="unit_cell_abc" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Crystallography unit cell parameters a, b, and c
-        </doc>
-        <dimensions>
-            <dim index="1" value="3"/>
-        </dimensions>
-    </field>
-    <field name="unit_cell_alphabetagamma" type="NX_FLOAT" units="NX_ANGLE">
-        <doc>
-             Crystallography unit cell parameters alpha, beta, and gamma
-        </doc>
-        <dimensions>
-            <dim index="1" value="3"/>
-        </dimensions>
-    </field>
-    <field name="unit_cell" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Unit cell parameters (lengths and angles)
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="n_comp"/>
-            <dim index="2" value="6"/>
-        </dimensions>
-    </field>
-    <field name="unit_cell_volume" type="NX_FLOAT" units="NX_VOLUME">
-        <doc>
-             Volume of the unit cell
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <field name="sample_orientation" type="NX_FLOAT" units="NX_ANGLE">
-        <doc>
-             This will follow the Busing-Levy convention:
-             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="3"/>
-        </dimensions>
-    </field>
-    <field name="orientation_matrix" type="NX_FLOAT">
-        <doc>
-             Orientation matrix of single crystal sample using Busing-Levy convention:
-             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
-        </doc>
-        <dimensions rank="3">
-            <dim index="1" value="n_comp"/>
-            <dim index="2" value="3"/>
-            <dim index="3" value="3"/>
-        </dimensions>
-    </field>
-    <field name="ub_matrix" type="NX_FLOAT">
-        <doc>
-             UB matrix of single crystal sample using Busing-Levy convention:
-             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464. This is
-             the multiplication of the orientation_matrix, given above,
-             with the :math:`B` matrix which
-             can be derived from the lattice constants.
-        </doc>
-        <dimensions rank="3">
-            <dim index="1" value="n_comp"/>
-            <dim index="2" value="3"/>
-            <dim index="3" value="3"/>
-        </dimensions>
-    </field>
-    <field name="mass" type="NX_FLOAT" units="NX_MASS">
-        <doc>
-             Mass of sample
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <field name="density" type="NX_FLOAT" units="NX_MASS_DENSITY">
-        <doc>
-             Density of sample
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <field name="relative_molecular_mass" type="NX_FLOAT" units="NX_MASS">
-        <doc>
-             Relative Molecular Mass of sample
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <field name="type">
-        <enumeration>
-            <item value="sample"/>
-            <item value="sample+can"/>
-            <item value="can"/>
-            <item value="sample+buffer"/>
-            <item value="buffer"/>
-            <item value="calibration sample"/>
-            <item value="normalisation sample"/>
-            <item value="simulated data"/>
-            <item value="none"/>
-            <item value="sample environment"/>
-        </enumeration>
-    </field>
-    <field name="situation">
-        <doc>
-             The atmosphere will be one of the components, which is where
-             its details will be stored; the relevant components will be
-             indicated by the entry in the sample_component member.
-        </doc>
-        <enumeration>
-            <item value="air"/>
-            <item value="vacuum"/>
-            <item value="inert atmosphere"/>
-            <item value="oxidising atmosphere"/>
-            <item value="reducing atmosphere"/>
-            <item value="sealed can"/>
-            <item value="other"/>
-        </enumeration>
-    </field>
-    <field name="description">
-        <doc>
-             Description of the sample
-        </doc>
-    </field>
-    <field name="preparation_date" type="NX_DATE_TIME">
-        <doc>
-             Date of preparation of the sample
-        </doc>
-    </field>
-    <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the sample and NXoff_geometry to describe its shape instead">
-        <doc>
-             The position and orientation of the center of mass of the sample
-        </doc>
-    </group>
-    <group type="NXbeam">
-        <doc>
-             Details of beam incident on sample - used to calculate sample/beam interaction
-             point
-        </doc>
-    </group>
-    <group type="NXsample_component">
-        <doc>
-             One group per sample component
-             This is the perferred way of recording per component information over the n_comp arrays
-        </doc>
-    </group>
-    <field name="component">
-        <doc>
-             Details of the component of the sample and/or can
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <field name="sample_component">
-        <doc>
-             Type of component
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-        <enumeration>
-            <item value="sample"/>
-            <item value="can"/>
-            <item value="atmosphere"/>
-            <item value="kit"/>
-        </enumeration>
-    </field>
-    <field name="concentration" type="NX_FLOAT" units="NX_MASS_DENSITY">
-        <doc>
-             Concentration of each component
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <field name="volume_fraction" type="NX_FLOAT">
-        <doc>
-             Volume fraction of each component
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
+	</field>
+	<field name="pressure" type="NX_FLOAT" units="NX_PRESSURE">
+		<doc>Applied pressure</doc>
+		<dimensions>
+			<dim index="1" value="n_pField"/><!-- could be any length -->
+		</dimensions>
+	</field>
+	<field name="changer_position" type="NX_INT" units="NX_UNITLESS">
+		<doc>Sample changer position</doc>
+	</field>
+	<field name="unit_cell_abc" type="NX_FLOAT" units="NX_LENGTH">
+		<doc>Crystallography unit cell parameters a, b, and c</doc>
+		<dimensions>
+			<dim index="1" value="3"/>
+		</dimensions>
+	</field>
+	<field name="unit_cell_alphabetagamma" type="NX_FLOAT" units="NX_ANGLE">
+		<doc>Crystallography unit cell parameters alpha, beta, and gamma</doc>
+		<dimensions>
+			<dim index="1" value="3"/>
+		</dimensions>
+	</field>
+	<field name="unit_cell" type="NX_FLOAT" units="NX_LENGTH">
+		<doc>Unit cell parameters (lengths and angles)</doc>
+		<dimensions rank="2">
+			<dim index="1" value="n_comp"/>
+			<dim index="2" value="6"/>
+		</dimensions>
+	</field>
+	<field name="unit_cell_volume" type="NX_FLOAT" units="NX_VOLUME">
+		<doc>Volume of the unit cell</doc>
+		<dimensions rank="1">
+			<dim index="1" value="n_comp"/>
+		</dimensions>
+	</field>
+	<field name="sample_orientation" type="NX_FLOAT" units="NX_ANGLE">
+		<doc>
+			This will follow the Busing-Levy convention:
+			W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
+		</doc>
+		<dimensions rank="1">
+			<dim index="1" value="3"/>
+		</dimensions>
+	</field>
+	<field name="orientation_matrix" type="NX_FLOAT">
+		<doc>
+			Orientation matrix of single crystal sample using Busing-Levy convention:
+			W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
+		</doc>
+		<dimensions rank="3">
+			<dim index="1" value="n_comp"/>
+			<dim index="2" value="3"/>
+			<dim index="3" value="3"/>
+		</dimensions>
+	</field>
+	<field name="ub_matrix" type="NX_FLOAT">
+		<doc>
+			UB matrix of single crystal sample using Busing-Levy convention:
+			W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464. This is 
+			the multiplication of the orientation_matrix, given above, 
+			with the :math:`B` matrix which 
+			can be derived from the lattice constants. 
+		</doc>
+		<dimensions rank="3">
+			<dim index="1" value="n_comp"/>
+			<dim index="2" value="3"/>
+			<dim index="3" value="3"/>
+		</dimensions>
+	</field>
+	<field name="mass" type="NX_FLOAT" units="NX_MASS">
+		<doc>Mass of sample</doc>
+		<dimensions rank="1">
+			<dim index="1" value="n_comp"/>
+		</dimensions>
+	</field>
+	<field name="density" type="NX_FLOAT" units="NX_MASS_DENSITY">
+		<doc>Density of sample</doc>
+		<dimensions rank="1">
+			<dim index="1" value="n_comp"/>
+		</dimensions>
+	</field>
+	<field name="relative_molecular_mass" type="NX_FLOAT" units="NX_MASS">
+		<doc>Relative Molecular Mass of sample</doc>
+		<dimensions rank="1">
+			<dim index="1" value="n_comp"/>
+		</dimensions>
+	</field>
+	<field name="type">
+		<enumeration>
+			<item value="sample" />
+			<item value="sample+can" />
+			<item value="can" />
+			<item value="sample+buffer" />
+			<item value="buffer" />
+			<item value="calibration sample" />
+			<item value="normalisation sample" />
+			<item value="simulated data" />
+			<item value="none" />
+			<item value="sample environment" />
+		</enumeration>
+	</field>
+	<field name="situation">
+		<doc>
+			The atmosphere will be one of the components, which is where 
+			its details will be stored; the relevant components will be 
+			indicated by the entry in the sample_component member.
+		</doc>
+		<enumeration>
+			<item value="air" />
+			<item value="vacuum" />
+			<item value="inert atmosphere" />
+			<item value="oxidising atmosphere" />
+			<item value="reducing atmosphere" />
+			<item value="sealed can" />
+			<item value="other" />
+		</enumeration>
+	</field>
+	<field name="description">
+		<doc>
+			Description of the sample
+		</doc>
+	</field>
+	<field name="preparation_date" type="NX_DATE_TIME">
+		<doc>Date of preparation of the sample</doc>
+	</field>
+        <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the sample and NXoff_geometry to describe its shape instead">
+		<doc>The position and orientation of the center of mass of the sample</doc>
+	</group>
+	<group type="NXbeam">
+		<doc>Details of beam incident on sample - used to calculate sample/beam interaction point</doc>
+	</group>
+	<group type="NXsample_component">
+		<doc>
+			One group per sample component
+			This is the perferred way of recording per component information over the n_comp arrays
+		</doc>
+	</group>
+	<field name="component">
+		<doc>Details of the component of the sample and/or can</doc>
+		<dimensions rank="1">
+			<dim index="1" value="n_comp"/>
+		</dimensions>
+	</field>
+	<field name="sample_component">
+		<doc>Type of component</doc>
+		<dimensions rank="1">
+			<dim index="1" value="n_comp"/>
+		</dimensions>
+		<enumeration>
+			<item value="sample" />
+			<item value="can" />
+			<item value="atmosphere" />
+			<item value="kit" />
+		</enumeration>
+	</field>
+	<field name="concentration" type="NX_FLOAT" units="NX_MASS_DENSITY">
+		<doc>Concentration of each component</doc>
+		<dimensions rank="1">
+			<dim index="1" value="n_comp"/>
+		</dimensions>
+	</field>
+	<field name="volume_fraction" type="NX_FLOAT">
+		<doc>Volume fraction of each component</doc>
+		<dimensions rank="1">
+			<dim index="1" value="n_comp"/>
+		</dimensions>
+	</field>
+	<field name="scattering_length_density" type="NX_FLOAT" units="NX_SCATTERING_LENGTH_DENSITY">
+		<doc>Scattering length density of each component</doc>
+		<dimensions rank="1">
+			<dim index="1" value="n_comp"/>
+		</dimensions>
+	</field>
+        <field name="unit_cell_class">
+                <doc>
+                        In case it is all we know and we want to record/document it
+                </doc>
+                <enumeration>
+                        <item value="triclinic" />
+                        <item value="monoclinic" />
+                        <item value="orthorhombic" />
+                        <item value="tetragonal" />
+                        <item value="rhombohedral" />
+                        <item value="hexagonal" />
+                        <item value="cubic" />
+                </enumeration>
+        </field>
+        <field name="space_group">
+                <doc>Crystallographic space group</doc>
+		<dimensions>
+			<dim index="1" value="n_comp"/>
+		</dimensions>
+        </field>
+        <field name="point_group">
+                <doc>Crystallographic point group, deprecated if space_group present</doc>
+		<dimensions>
+			<dim index="1" value="n_comp"/>
         </dimensions>
-    </field>
-    <field name="scattering_length_density" type="NX_FLOAT" units="NX_SCATTERING_LENGTH_DENSITY">
-        <doc>
-             Scattering length density of each component
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <field name="unit_cell_class">
-        <doc>
-             In case it is all we know and we want to record/document it
-        </doc>
-        <enumeration>
-            <item value="triclinic"/>
-            <item value="monoclinic"/>
-            <item value="orthorhombic"/>
-            <item value="tetragonal"/>
-            <item value="rhombohedral"/>
-            <item value="hexagonal"/>
-            <item value="cubic"/>
-        </enumeration>
-    </field>
-    <field name="space_group">
-        <doc>
-             Crystallographic space group
-        </doc>
-        <dimensions>
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <field name="point_group">
-        <doc>
-             Crystallographic point group, deprecated if space_group present
-        </doc>
-        <dimensions>
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <field name="path_length" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Path length through sample/can for simple case when
-             it does not vary with scattering direction
-        </doc>
-    </field>
-    <field name="path_length_window" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Thickness of a beam entry/exit window on the can (mm)
-             - assumed same for entry and exit
-        </doc>
-    </field>
-    <field name="thickness" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             sample thickness
-        </doc>
-    </field>
-    <group name="transmission" type="NXdata">
-        <doc>
-             As a function of Wavelength
-        </doc>
-    </group>
-    <group name="temperature_log" type="NXlog" deprecated="use ``temperature``, see: https://github.com/nexusformat/definitions/issues/816">
-        <doc>
-             temperature_log.value is a link to e.g. temperature_env.sensor1.value_log.value
-        </doc>
-    </group>
-    <group name="temperature_env" type="NXenvironment">
-        <doc>
-             Additional sample temperature environment information
-        </doc>
+		</field>
+	<field name="path_length" type="NX_FLOAT" units="NX_LENGTH">
+		<doc>
+			Path length through sample/can for simple case when 
+			it does not vary with scattering direction
+		</doc>
+	</field>
+	<field name="path_length_window" type="NX_FLOAT" units="NX_LENGTH">
+		<doc>
+			Thickness of a beam entry/exit window on the can (mm) 
+			- assumed same for entry and exit
+		</doc>
+	</field>
+	<field name="thickness" type="NX_FLOAT" units="NX_LENGTH">
+		<doc>sample thickness</doc>
+	</field>
+	<group name="transmission" type="NXdata">
+		<doc>As a function of Wavelength</doc>
+	</group>
+	<group name="temperature_log" type="NXlog"
+		deprecated="use ``temperature``, see: https://github.com/nexusformat/definitions/issues/816">
+		<doc>temperature_log.value is a link to e.g. temperature_env.sensor1.value_log.value</doc>
+	</group>
+	<group name="temperature_env" type="NXenvironment">
+		<doc>Additional sample temperature environment information</doc>
+	</group>
+	<group name="magnetic_field" type="NXlog">
+		<doc>magnetic_field.value is a link to e.g. magnetic_field_env.sensor1.value</doc>
+	</group>
+	<group name="magnetic_field_log" type="NXlog"
+		deprecated="use ``magnetic_field``, see: https://github.com/nexusformat/definitions/issues/816">
+		<doc>magnetic_field_log.value is a link to e.g. magnetic_field_env.sensor1.value_log.value</doc>
+	</group>
+	<group name="magnetic_field_env" type="NXenvironment">
+		<doc>Additional sample magnetic environment information</doc>
+	</group>
+	<field name="external_DAC" type="NX_FLOAT" units="NX_ANY">
+		<doc>value sent to user's sample setup</doc>
+	</field>
+	<group name="external_ADC" type="NXlog">
+		<doc>logged value (or logic state) read from user's setup</doc>
+	</group>
+	<field name="short_title">
+		<doc>20 character fixed length sample description for legends</doc>
+		<!-- How is the string length limitation imposed by the XSD? -->
+	</field>
+	<field name="rotation_angle" type="NX_FLOAT" units="NX_ANGLE">
+		<doc>
+			Optional rotation angle for the case when the powder diagram has 
+			been obtained through an omega-2theta scan like from a traditional 
+			single detector powder diffractometer.
+			Note, it is recommended to use NXtransformations instead.
+		</doc>
+	</field>
+	<field name="x_translation" type="NX_FLOAT" units="NX_LENGTH">
+		<doc>
+			Translation of the sample along the X-direction of the laboratory coordinate system
+			Note, it is recommended to use NXtransformations instead.
+		</doc>
+	</field>
+	<field name="distance" type="NX_FLOAT" units="NX_LENGTH">
+		<doc>
+			Translation of the sample along the Z-direction of the laboratory coordinate system.
+			Note, it is recommended to use NXtransformations instead.
+		</doc>
+	</field>
+	<group type="NXpositioner">
+        <doc>Any positioner (motor, PZT, ...) used to locate the sample</doc>
     </group>
-    <group name="magnetic_field" type="NXlog">
+    <group type="NXoff_geometry" minOccurs="0">
         <doc>
-             magnetic_field.value is a link to e.g. magnetic_field_env.sensor1.value
-        </doc>
-    </group>
-    <group name="magnetic_field_log" type="NXlog" deprecated="use ``magnetic_field``, see: https://github.com/nexusformat/definitions/issues/816">
-        <doc>
-             magnetic_field_log.value is a link to e.g.
-             magnetic_field_env.sensor1.value_log.value
-        </doc>
-    </group>
-    <group name="magnetic_field_env" type="NXenvironment">
-        <doc>
-             Additional sample magnetic environment information
-        </doc>
-    </group>
-    <field name="external_DAC" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             value sent to user's sample setup
-        </doc>
-    </field>
-    <group name="external_ADC" type="NXlog">
-        <doc>
-             logged value (or logic state) read from user's setup
-        </doc>
-    </group>
-    <field name="short_title">
-        <doc>
-             20 character fixed length sample description for legends
-        </doc>
-    </field>
-    <!--How is the string length limitation imposed by the XSD?-->
-    <field name="rotation_angle" type="NX_FLOAT" units="NX_ANGLE">
-        <doc>
-             Optional rotation angle for the case when the powder diagram has
-             been obtained through an omega-2theta scan like from a traditional
-             single detector powder diffractometer.
-             Note, it is recommended to use NXtransformations instead.
-        </doc>
-    </field>
-    <field name="x_translation" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Translation of the sample along the X-direction of the laboratory coordinate system
-             Note, it is recommended to use NXtransformations instead.
-        </doc>
-    </field>
-    <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Translation of the sample along the Z-direction of the laboratory coordinate system.
-             Note, it is recommended to use NXtransformations instead.
-        </doc>
-    </field>
-    <group type="NXpositioner">
-        <doc>
-             Any positioner (motor, PZT, ...) used to locate the sample
-        </doc>
-    </group>
-    <group type="NXoff_geometry">
-        <!--
-exists: ['min', '0']
--->
-        <doc>
-             This group describes the shape of the sample
+            This group describes the shape of the sample
         </doc>
     </group>
     <field name="physical_form">
@@ -525,9 +426,7 @@ exists: ['min', '0']
         </doc>
     </group>
     <group type="NXenvironment">
-        <!--
-eventually, this should be stored in the application definitions
--->
+        <!-- eventually, this should be stored in the application definitions-->
         <doc>
              Any environmental or external stimuli/measurements.
              These can include, among others:
@@ -542,33 +441,33 @@ eventually, this should be stored in the application definitions
     </group>
     <attribute name="default">
         <doc>
-             .. index:: plotting
-             
-             Declares which child group contains a path leading
-             to a :ref:`NXdata` group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
+            .. index:: plotting
+            
+            Declares which child group contains a path leading 
+            to a :ref:`NXdata` group.
+            
+            It is recommended (as of NIAC2014) to use this attribute
+            to help define the path to the default dataset to be plotted.
+            See https://www.nexusformat.org/2014_How_to_find_default_data.html
+            for a summary of the discussion.
         </doc>
     </attribute>
-    <field name="depends_on">
+    <field name="depends_on" type="NX_CHAR">
         <doc>
-             NeXus positions components by applying a set of translations and rotations
-             to apply to the component starting from 0, 0, 0. The order of these operations
-             is critical and forms what NeXus calls a dependency chain. The depends_on
-             field defines the path to the top most operation of the dependency chain or the
-             string "." if located in the origin. Usually these operations are stored in a
-             NXtransformations group. But NeXus allows them to be stored anywhere.
+            NeXus positions components by applying a set of translations and rotations
+            to apply to the component starting from 0, 0, 0. The order of these operations
+            is critical and forms what NeXus calls a dependency chain. The depends_on
+            field defines the path to the top most operation of the dependency chain or the
+            string "." if located in the origin. Usually these operations are stored in a
+            NXtransformations group. But NeXus allows them to be stored anywhere.
         </doc>
     </field>
     <group type="NXtransformations">
         <doc>
-             This is the group recommended for holding the chain of translation
-             and rotation operations necessary to position the component within
-             the instrument. The dependency chain may however traverse similar groups in
-             other component groups.
+            This is the group recommended for holding the chain of translation
+            and rotation operations necessary to position the component within
+            the instrument. The dependency chain may however traverse similar groups in
+            other component groups.
         </doc>
     </group>
 </definition>
diff --git a/base_classes/NXsample_component.nxdl.xml b/base_classes/NXsample_component.nxdl.xml
index 1b5a282613..3c4670a148 100644
--- a/base_classes/NXsample_component.nxdl.xml
+++ b/base_classes/NXsample_component.nxdl.xml
@@ -38,11 +38,16 @@
 	</symbols>
 
 	<doc>
-		One group like this per component can be recorded For a sample consisting of multiple components.
+		One group like this per component can be recorded for a sample consisting of multiple components.
 	</doc>
 	<field name="name">
 		<doc>Descriptive name of sample component</doc>
 	</field>
+    <field name="sample_id">
+        <doc>
+             Identification number or signatures of the sample component used.
+        </doc>
+    </field>
 	<field name="chemical_formula">
 		<doc>
 			The chemical formula specified using CIF conventions.
@@ -139,6 +144,48 @@
 	<group name="transmission" type="NXdata">
 		<doc>As a function of Wavelength</doc>
 	</group>
+    <group type="NXsingle_crystal">
+        <doc>
+             If the component is a single crystal, add description of single crystal and unit
+             cell.
+        </doc>
+    </group>
+    <group type="NXsample_component_set">
+        <doc>
+             Set of sub-components and their configuration.
+             There can only be one NXsample_component_set in one component.
+        </doc>
+    </group>
+    <!--exists: [max, 1]-->
+    <group type="NXsubstance">
+        <doc>
+             If the component is made from a pure substance and cannot be further divided
+             using NXsample_component.
+        </doc>
+    </group>
+    <!--exists: [max, 1]-->
+    <group type="NXfabrication">
+        <doc>
+             Details about the sample component vendor (company or research group)
+        </doc>
+    </group>
+    <group name="identifier" type="NXidentifier">
+        <doc>
+             An (ideally) globally unique identifier for the sample component.
+        </doc>
+    </group>
+    <group name="history" type="NXhistory">
+        <doc>
+             A set of physical processes that occurred to the sample component prior/during
+             experiment.
+        </doc>
+    </group>
+    <field name="depends_on">
+        <doc>
+             Any NXsample_component depends on the instance of NXsample_component_set, at the same level of
+             description granularity where the component is located.
+        </doc>
+    </field>
     <attribute name="default">
         <doc>
             .. index:: plotting
@@ -152,4 +199,4 @@
             for a summary of the discussion.
         </doc>
     </attribute>
-</definition>
+</definition>
\ No newline at end of file
diff --git a/base_classes/NXsample_component_set.nxdl.xml b/base_classes/NXsample_component_set.nxdl.xml
new file mode 100644
index 0000000000..aa3a0e794f
--- /dev/null
+++ b/base_classes/NXsample_component_set.nxdl.xml
@@ -0,0 +1,78 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsample_component_set" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <symbol name="n_comp">
+            <doc>
+                 number of components
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Set of sample components and their configuration. 
+         
+         The idea here is to have a united place for all materials descriptors that are not 
+         part of the individual sample components, but rather their configuration.
+    </doc>
+    <attribute name="components">
+        <doc>
+             Array of strings referring to the names of the NXsample_components.
+             The order of these components serves as an index (starting at 1).
+        </doc>
+    </attribute>
+    <field name="concentration" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             Concentration of each component
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+    </field>
+    <field name="volume_fraction" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             Volume fraction of each component
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+    </field>
+    <field name="scattering_length_density" type="NX_FLOAT" units="NX_ANY">
+        <doc>
+             Scattering length density of each component
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_comp"/>
+        </dimensions>
+    </field>
+    <group type="NXsample_component">
+        <doc>
+             Each component set can contain multiple components.
+        </doc>
+    </group>
+    <group type="NXsample_component_set">
+        <doc>
+             For description of a sub-component set. Can contain multiple components itself.
+        </doc>
+    </group>
+</definition>
diff --git a/base_classes/NXsingle_crystal.nxdl.xml b/base_classes/NXsingle_crystal.nxdl.xml
new file mode 100644
index 0000000000..44f6e92c30
--- /dev/null
+++ b/base_classes/NXsingle_crystal.nxdl.xml
@@ -0,0 +1,72 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsingle_crystal" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Description of a single crystal material or a single crystalline phase in a material.
+         
+         There is the option of using Busing-Levy convention (as orginally designed in NXsample)
+         or using a more detailed description with NXrotation_set.
+    </doc>
+    <field name="sample_orientation" type="NX_FLOAT" units="NX_ANGLE">
+        <doc>
+             This will follow the Busing-Levy convention:
+             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="3"/>
+        </dimensions>
+    </field>
+    <field name="orientation_matrix" type="NX_FLOAT">
+        <doc>
+             Orientation matrix of single crystal sample using Busing-Levy convention:
+             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="3"/>
+            <dim index="2" value="3"/>
+        </dimensions>
+    </field>
+    <field name="ub_matrix" type="NX_FLOAT">
+        <doc>
+             UB matrix of single crystal sample using Busing-Levy convention:
+             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464. This is
+             the multiplication of the orientation_matrix, given above,
+             with the :math:`B` matrix which can be derived from the lattice constants.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="3"/>
+            <dim index="2" value="3"/>
+        </dimensions>
+    </field>
+    <group name="rotation_set" type="NXrotation_set">
+        <doc>
+             Detailed description of single crystal orientation and misorientation.
+        </doc>
+    </group>
+    <group type="NXunit_cell">
+        <doc>
+             Unit cell of the single crystal.
+        </doc>
+    </group>
+</definition>
diff --git a/base_classes/NXsubstance.nxdl.xml b/base_classes/NXsubstance.nxdl.xml
new file mode 100644
index 0000000000..6d246ca224
--- /dev/null
+++ b/base_classes/NXsubstance.nxdl.xml
@@ -0,0 +1,119 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsubstance" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         A form of matter with a constant, definite chemical composition.
+         
+         Examples can be single chemical elements, chemical compunds, or alloys.
+         For further information, see https://en.wikipedia.org/wiki/Chemical_substance.
+    </doc>
+    <field name="name">
+        <doc>
+             User-defined chemical name of the substance
+        </doc>
+    </field>
+    <field name="molecular_mass" type="NX_FLOAT" units="NX_MOLECULAR_WEIGHT">
+        <doc>
+             Molecular mass of the substance
+        </doc>
+    </field>
+    <field name="cas_number">
+        <doc>
+             Unique numeric CAS REGISTRY number of the sample chemical content
+             For further information, see https://www.cas.org/.
+        </doc>
+    </field>
+    <field name="cas_name">
+        <doc>
+             CAS REGISTRY name of the sample chemical content
+        </doc>
+    </field>
+    <field name="cas_uri">
+        <doc>
+             CAS REGISTRY URI
+        </doc>
+    </field>
+    <group name="cas_image" type="NXnote">
+        <doc>
+             CAS REGISTRY image
+        </doc>
+    </group>
+    <field name="cas_synonyms">
+        <doc>
+             Synonyms in the CAS system.
+        </doc>
+    </field>
+    <field name="inchi_str">
+        <doc>
+             String InChi identifier.
+             The InChI identifier expresses chemical structures in terms of atomic connectivity,
+             tautomeric state, isotopes, stereochemistry and electronic charge in order to
+             produce a string of machine-readable characters unique to the respective molecule.
+             For further information, see https://iupac.org/who-we-are/divisions/division-details/inchi/.
+        </doc>
+    </field>
+    <field name="inchi_key">
+        <doc>
+             Condensed, 27 character InChI key.
+             Hashed version of the full InChI (using the SHA-256 algorithm).
+        </doc>
+    </field>
+    <field name="iupac_name">
+        <doc>
+             Name according to the IUPAC system (standard).
+             For further information, see https://iupac.org/.
+        </doc>
+    </field>
+    <field name="smile">
+        <doc>
+             Identifier in the SMILES (Simplified Molecular Input Line Entry System) system
+             For further information, see https://www.daylight.com/smiles/.
+        </doc>
+    </field>
+    <field name="canonical_smile">
+        <doc>
+             Canonical version of the smiles identifier
+        </doc>
+    </field>
+    <field name="molecular_formula_hill">
+        <doc>
+             The chemical formula specified using CIF conventions.
+             Abbreviated version of CIF standard:107
+             This is the *Hill* system used by Chemical Abstracts.
+             
+             * Only recognized element symbols may be used.
+             * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
+             * A space or parenthesis must separate each cluster of (element symbol + count).
+             * Where a group of elements is enclosed in parentheses, the multiplier for the
+               group must follow the closing parentheses. That is, all element and group
+               multipliers are assumed to be printed as subscripted numbers.
+             * Unless the elements are ordered in a manner that corresponds to their chemical
+               structure, the order of the elements within any group or moiety depends on
+               whether or not carbon is present.
+             * If carbon is present, the order should be:
+               - C, then H, then the other elements in alphabetical order of their symbol.
+               - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
+        </doc>
+    </field>
+</definition>
diff --git a/contributed_definitions/NXsample_substrate.nxdl.xml b/contributed_definitions/NXsample_substrate.nxdl.xml
deleted file mode 100644
index 00bcf4adf1..0000000000
--- a/contributed_definitions/NXsample_substrate.nxdl.xml
+++ /dev/null
@@ -1,71 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsample_substrate" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Any information on the sample substrate.
-    </doc>
-    <field name="material" type="NX_CHAR">
-        <doc>
-             Material of the substrate in direct contact with the sample.
-        </doc>
-    </field>
-    <field name="state" type="NX_CHAR">
-        <doc>
-             Physical state of the substrate, similar options to sample state
-        </doc>
-    </field>
-    <group name="notes" type="NXnote">
-        <doc>
-             Further notes.
-        </doc>
-    </group>
-    <group type="NXsubstance">
-        <doc>
-             Any substance contained in the sample substrate.
-        </doc>
-    </group>
-    <group type="NX_fabrication">
-        <doc>
-             Name of the sample substrate vendor (company or research group)
-        </doc>
-    </group>
-    <field name="depends_on" type="NX_CHAR">
-        <doc>
-             NeXus positions components by applying a set of translations and rotations
-             to apply to the component starting from 0, 0, 0. The order of these operations
-             is critical and forms what NeXus calls a dependency chain. The depends_on
-             field defines the path to the top most operation of the dependency chain or the
-             string &quot;.&quot; if located in the origin. Usually these operations are stored in a
-             NXtransformations group. But NeXus allows them to be stored anywhere.
-        </doc>
-    </field>
-    <group type="NXtransformations">
-        <doc>
-             This is the group recommended for holding the chain of translation
-             and rotation operations necessary to position the component within
-             the instrument. The dependency chain may however traverse similar groups in
-             other component groups
-        </doc>
-    </group>
-</definition>
diff --git a/contributed_definitions/nyaml/NXactivity.yaml b/contributed_definitions/nyaml/NXactivity.yaml
deleted file mode 100644
index c20e81f971..0000000000
--- a/contributed_definitions/nyaml/NXactivity.yaml
+++ /dev/null
@@ -1,16 +0,0 @@
-category: base
-doc: |
-  A planned or unplanned action that has a temporal extension and for some time depends on some entity.
-  This class is planned be used in the future as the super class for all other activities if inheritance 
-  in base classes is supported in NeXus.
-type: group
-NXactivity(NXobject):
-  start_time(NX_DATE_TIME):
-    doc: |
-      ISO 8601 formatted time code (with local time zone offset to UTC information included) when this activity started.
-  end_time(NX_DATE_TIME):
-    doc: |
-      ISO 8601 formatted time code (with local time zone offset to UTC information included) when this activity ended.
-  description:
-    doc: |
-      Short description of the activity.
\ No newline at end of file
diff --git a/contributed_definitions/nyaml/NXchemical_process.yaml b/contributed_definitions/nyaml/NXchemical_process.yaml
deleted file mode 100644
index 4b62f03914..0000000000
--- a/contributed_definitions/nyaml/NXchemical_process.yaml
+++ /dev/null
@@ -1,20 +0,0 @@
-category: base
-doc: |
-  A planned or unplanned process which results in chemical changes (i.e., changes in the chemical bonds)
-  in a specified material.
-  Examples include any chemical reactions (addition, subtraction, replacement, ...).
-type: group
-NXphysical_process(NXobject):
-  start_time(NX_DATE_TIME):
-    doc: |
-      ISO 8601 formatted time code (with local time zone offset to UTC information included) when this process started.
-  end_time(NX_DATE_TIME):
-    doc: |
-      ISO 8601 formatted time code (with local time zone offset to UTC information included) when this process ended.
-  description:
-    doc: |
-      Short description of the chemical process.
-  method:
-    doc: |
-      Method by which this process was performed.
-  
\ No newline at end of file

From 85bdf7dd24fe59f0aa454717cca066715d9136e0 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 23 Sep 2024 19:19:27 +0200
Subject: [PATCH 399/459] bring in cited base classes

---
 base_classes/NXchemical_process.nxdl.xml      |  60 ++++
 base_classes/NXphysical_process.nxdl.xml      |  61 ++++
 .../nyaml/NXelectronanalyser.yaml             | 277 ------------------
 3 files changed, 121 insertions(+), 277 deletions(-)
 create mode 100644 base_classes/NXchemical_process.nxdl.xml
 create mode 100644 base_classes/NXphysical_process.nxdl.xml
 delete mode 100644 contributed_definitions/nyaml/NXelectronanalyser.yaml

diff --git a/base_classes/NXchemical_process.nxdl.xml b/base_classes/NXchemical_process.nxdl.xml
new file mode 100644
index 0000000000..437fcf0b6a
--- /dev/null
+++ b/base_classes/NXchemical_process.nxdl.xml
@@ -0,0 +1,60 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXchemical_process" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         A planned or unplanned process which results in chemical changes (i.e., changes in the chemical bonds) in a specified material.
+         
+         Examples include any chemical reactions (addition, subtraction, replacement, ...).
+    </doc>
+    <field name="start_time" type="NX_DATE_TIME">
+        <doc>
+             ISO 8601 formatted time code (with local time zone offset to UTC information
+             included) when this process started.
+        </doc>
+    </field>
+    <field name="end_time" type="NX_DATE_TIME">
+        <doc>
+             ISO 8601 formatted time code (with local time zone offset to UTC information
+             included) when this process ended.
+        </doc>
+    </field>
+    <field name="description">
+        <doc>
+             Short description of the chemical process.
+        </doc>
+    </field>
+    <field name="method">
+        <doc>
+             Method by which this process was performed.
+        </doc>
+    </field>
+    <group name="notes" type="NXnote">
+        <doc>
+             This can be any data or other descriptor acquired during the chemical process
+             (NXnote allows to add pictures, audio, movies). Alternatively, a
+             reference to the location or a unique identifier or other metadata file. In the
+             case these are not available, free-text description.
+        </doc>
+    </group>
+</definition>
diff --git a/base_classes/NXphysical_process.nxdl.xml b/base_classes/NXphysical_process.nxdl.xml
new file mode 100644
index 0000000000..d422e516c6
--- /dev/null
+++ b/base_classes/NXphysical_process.nxdl.xml
@@ -0,0 +1,61 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXphysical_process" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         A planned or unplanned process which results in physical changes in a specified material.
+         
+         A physical change involve changes only in intermolecular forces, not in the chemical bonds.
+         Examples include sample preparation, material transformation, or (partially) destructive measurements.
+    </doc>
+    <field name="start_time" type="NX_DATE_TIME">
+        <doc>
+             ISO 8601 formatted time code (with local time zone offset to UTC information
+             included) when this process started.
+        </doc>
+    </field>
+    <field name="end_time" type="NX_DATE_TIME">
+        <doc>
+             ISO 8601 formatted time code (with local time zone offset to UTC information
+             included) when this process ended.
+        </doc>
+    </field>
+    <field name="description">
+        <doc>
+             Short description of the activity.
+        </doc>
+    </field>
+    <field name="method">
+        <doc>
+             Method by which this process was performed.
+        </doc>
+    </field>
+    <group name="notes" type="NXnote">
+        <doc>
+             This can be any data or other descriptor acquired during the physical process
+             (NXnote allows to add pictures, audio, movies). Alternatively, a
+             reference to the location or a unique identifier or other metadata file. In the
+             case these are not available, free-text description.
+        </doc>
+    </group>
+</definition>
diff --git a/contributed_definitions/nyaml/NXelectronanalyser.yaml b/contributed_definitions/nyaml/NXelectronanalyser.yaml
deleted file mode 100644
index 8d6a23499f..0000000000
--- a/contributed_definitions/nyaml/NXelectronanalyser.yaml
+++ /dev/null
@@ -1,277 +0,0 @@
-category: base
-doc: |
-  Subclass of NXinstrument to describe a photoelectron analyser.
-symbols:
-  doc: |
-    The symbols used in the schema to specify e.g. dimensions of arrays
-  nfa: |
-    Number of fast axes (axes acquired simultaneously, without scanning a
-    physical quantity)
-  nsa: |
-    Number of slow axes (axes acquired scanning a physical quantity)
-type: group
-NXelectronanalyser(NXobject):
-  description(NX_CHAR):
-    doc: |
-      Free text description of the type of the detector
-  name(NX_CHAR):
-    doc: |
-      Name or model of the equipment
-    \@short_name:
-      type: NX_CHAR
-      doc: |
-        Acronym or other shorthand name
-  work_function(NX_FLOAT):
-    doc: |
-      Work function of the instrumeter.
-
-      The work function of a uniform surface of a conductor is defined as 
-      the minimum energy required to remove an electron from the interior of the 
-      conductor to just outside the surface.
-      
-      The kinetic energy :math:`E_K` of a photoelectron emitted from an energy-level with
-      binding energy :math:`E_B` below the Fermi level is given by, :math:`E_K = h\nu - E_B - e \phi_m`,
-      where :math:`\phi_m`is the work function of the sample material. In PES measurement, 
-      the sample and the spectrometer (with work function :math:`\phi_s`) are electrically connected, 
-      resulting in a contact potential difference :math:`\Delta(\phi) = \phi_m - \phi_s` due to the 
-      difference in local vacuum level between the sample and spectrometer. The measured kinetic energy
-      of a photoelectron in PES is therefore given by
-      :math:`E_K^{meas} = h\nu - E_B + \Delta \Phi = h\nu - E_B - e \phi_s`. As a result, the measured 
-      kinetic energy :math:`E_K^{meas}` of a photoelectron is independent of the sample work function.
-      Nonetheless, the work function :math:`\phi_s` needs to be know to accurately determine the binding
-      energy scale.
-    unit: NX_ENERGY
-  energy_resolution(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      Energy resolution of the electron analyser (FWHM of gaussian broadening)
-  momentum_resolution(NX_FLOAT):
-    unit: NX_WAVENUMBER
-    doc: |
-      Momentum resolution of the electron analyser (FWHM)
-  angular_resolution(NX_FLOAT):
-    unit: NX_ANGLE
-    doc: |
-      Angular resolution of the electron analyser (FWHM)
-  spatial_resolution(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Spatial resolution of the electron analyser (Airy disk radius)
-  fast_axes(NX_CHAR):
-    doc: |
-      List of the axes that are acquired simultaneously by the detector.
-      These refer only to the experimental variables recorded by the electron analyser.
-      Other variables such as temperature, manipulator angles etc. are labeled as fast or slow in the data.
-      
-      .. csv-table:: Examples
-        :header: "Mode", "fast_axes", "slow_axes"
-      
-        Hemispherical in ARPES mode,  "['energy', 'kx']",""
-        "Hemispherical with channeltron, sweeping energy mode", "", [\"energy\"]
-        "Tof", "['energy', 'kx', 'ky']",""
-        "Momentum microscope, spin-resolved", "['energy', 'kx', 'ky']", "['spin up-down', 'spin left-right']"
-      
-      Axes may be less abstract than this, i.e. ['detector_x', 'detector_y'].
-      If energy_scan_mode=sweep, fast_axes: ['energy', 'kx']; slow_axes: ['energy'] is allowed.
-    dimensions:
-      rank: 1
-      dim: [[1, nfa]]
-  slow_axes(NX_CHAR):
-    doc: |
-      List of the axes that are acquired by scanning a physical parameter, listed in
-      order of decreasing speed. See fast_axes for examples.
-    dimensions:
-      rank: 1
-      dim: [[1, nsa]]
-  depends_on(NX_CHAR):
-    doc: |
-      Refers to the last transformation specifying the positon of the manipulator in
-      the NXtransformations chain.
-  (NXtransformations):
-    doc: |
-      Collection of axis-based translations and rotations to describe the location and
-      geometry of the electron analyser as a component in the instrument. Conventions
-      from the NXtransformations base class are used. In principle, the McStas
-      coordinate system is used. The first transformation has to point either to
-      another component of the system or . (for pointing to the reference frame) to
-      relate it relative to the experimental setup. Typically, the components of a
-      system should all be related relative to each other and only one component
-      should relate to the reference coordinate system.
-  (NXcollectioncolumn):
-    doc: |
-      Describes the electron collection (spatial and momentum imaging) column
-  (NXenergydispersion):
-    doc: |
-      Describes the energy dispersion section
-  (NXspindispersion):
-    doc: |
-      Describes the spin dispersion section
-  (NXdetector):
-    doc: |
-      Describes the electron detector
-  (NXdeflector):
-    doc: |
-      Deflectors outside the main optics ensambles described by the subclasses
-  (NXlens_em):
-    doc: |
-      Individual lenses outside the main optics ensambles described by the subclasses
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 4d6adccbc47a79bb1c1a6e54f879331198408c0f0a4503f6aa9093df58cdea12
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXelectronanalyser" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <symbols>
-#         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays
-#         </doc>
-#         <symbol name="nfa">
-#             <doc>
-#                  Number of fast axes (axes acquired simultaneously, without scanning a
-#                  physical quantity)
-#             </doc>
-#         </symbol>
-#         <symbol name="nsa">
-#             <doc>
-#                  Number of slow axes (axes acquired scanning a physical quantity)
-#             </doc>
-#         </symbol>
-#     </symbols>
-#     <doc>
-#          Subclass of NXinstrument to describe a photoelectron analyser.
-#     </doc>
-#     <field name="description" type="NX_CHAR">
-#         <doc>
-#              Free text description of the type of the detector
-#         </doc>
-#     </field>
-#     <field name="name" type="NX_CHAR">
-#         <doc>
-#              Name or model of the equipment
-#         </doc>
-#         <attribute name="short_name" type="NX_CHAR">
-#             <doc>
-#                  Acronym or other shorthand name
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="energy_resolution" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              Energy resolution of the electron analyser (FWHM of gaussian broadening)
-#         </doc>
-#     </field>
-#     <field name="momentum_resolution" type="NX_FLOAT" units="NX_WAVENUMBER">
-#         <doc>
-#              Momentum resolution of the electron analyser (FWHM)
-#         </doc>
-#     </field>
-#     <field name="angular_resolution" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              Angular resolution of the electron analyser (FWHM)
-#         </doc>
-#     </field>
-#     <field name="spatial_resolution" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Spatial resolution of the electron analyser (Airy disk radius)
-#         </doc>
-#     </field>
-#     <field name="fast_axes" type="NX_CHAR">
-#         <doc>
-#              List of the axes that are acquired simultaneously by the detector.
-#              These refer only to the experimental variables recorded by the electron analyser.
-#              Other variables such as temperature, manipulator angles etc. are labeled as fast or slow in the data.
-#              
-#              .. csv-table:: Examples
-#                :header: &quot;Mode&quot;, &quot;fast_axes&quot;, &quot;slow_axes&quot;
-#              
-#                Hemispherical in ARPES mode,  &quot;['energy', 'kx']&quot;,&quot;&quot;
-#                &quot;Hemispherical with channeltron, sweeping energy mode&quot;, &quot;&quot;, [\&quot;energy\&quot;]
-#                &quot;Tof&quot;, &quot;['energy', 'kx', 'ky']&quot;,&quot;&quot;
-#                &quot;Momentum microscope, spin-resolved&quot;, &quot;['energy', 'kx', 'ky']&quot;, &quot;['spin up-down', 'spin left-right']&quot;
-#              
-#              Axes may be less abstract than this, i.e. ['detector_x', 'detector_y'].
-#              If energy_scan_mode=sweep, fast_axes: ['energy', 'kx']; slow_axes: ['energy'] is allowed.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nfa"/>
-#         </dimensions>
-#     </field>
-#     <field name="slow_axes" type="NX_CHAR">
-#         <doc>
-#              List of the axes that are acquired by scanning a physical parameter, listed in
-#              order of decreasing speed. See fast_axes for examples.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nsa"/>
-#         </dimensions>
-#     </field>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#              Refers to the last transformation specifying the positon of the manipulator in
-#              the NXtransformations chain.
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              Collection of axis-based translations and rotations to describe the location and
-#              geometry of the electron analyser as a component in the instrument. Conventions
-#              from the NXtransformations base class are used. In principle, the McStas
-#              coordinate system is used. The first transformation has to point either to
-#              another component of the system or . (for pointing to the reference frame) to
-#              relate it relative to the experimental setup. Typically, the components of a
-#              system should all be related relative to each other and only one component
-#              should relate to the reference coordinate system.
-#         </doc>
-#     </group>
-#     <group type="NXcollectioncolumn">
-#         <doc>
-#              Describes the electron collection (spatial and momentum imaging) column
-#         </doc>
-#     </group>
-#     <group type="NXenergydispersion">
-#         <doc>
-#              Describes the energy dispersion section
-#         </doc>
-#     </group>
-#     <group type="NXspindispersion">
-#         <doc>
-#              Describes the spin dispersion section
-#         </doc>
-#     </group>
-#     <group type="NXdetector">
-#         <doc>
-#              Describes the electron detector
-#         </doc>
-#     </group>
-#     <group type="NXdeflector">
-#         <doc>
-#              Deflectors outside the main optics ensambles described by the subclasses
-#         </doc>
-#     </group>
-#     <group type="NXlens_em">
-#         <doc>
-#              Individual lenses outside the main optics ensambles described by the subclasses
-#         </doc>
-#     </group>
-# </definition>

From b5106c902401968326b7fe477407799b6a320840 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 23 Sep 2024 19:26:28 +0200
Subject: [PATCH 400/459] bring in NXrotation_set

---
 base_classes/NXrotation_set.nxdl.xml | 256 +++++++++++++++++++++++++++
 1 file changed, 256 insertions(+)
 create mode 100644 base_classes/NXrotation_set.nxdl.xml

diff --git a/base_classes/NXrotation_set.nxdl.xml b/base_classes/NXrotation_set.nxdl.xml
new file mode 100644
index 0000000000..3f47e3fb89
--- /dev/null
+++ b/base_classes/NXrotation_set.nxdl.xml
@@ -0,0 +1,256 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXrotation_set" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <!--This class stores a set of specifically parameterized NXtransformations which describe
+how each object is oriented/rotated with respect to a reference coordinate system.
+we should offer here support for d==2, d==3
+several well accepted parameterizations for rotations exists in Materials Science
+thus not using NXtransformations, different Materials Science groups follow
+different conventions not every reporting of rotations is consistent and correct
+having a base class like the one proposed here offers a suggestion to start
+discussing at all about how to convert between groups who report using
+different conventions-->
+    <symbols>
+        <doc>
+             The symbols used in the schema to specify e.g. dimensions of arrays.
+        </doc>
+        <symbol name="c">
+            <doc>
+                 The cardinality of the set, i.e. the number of value tuples.
+            </doc>
+        </symbol>
+        <symbol name="n_phases">
+            <doc>
+                 How many phases with usually different crystal and symmetry are distinguished.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Base class to detail a set of rotations, orientations, and disorientations.
+         
+         For getting a more detailed insight into the discussion of the
+         parameterized description of orientations in materials science see:
+         
+         * `H.-J. Bunge &lt;https://doi.org/10.1016/C2013-0-11769-2&gt;`_
+         * `T. B. Britton et al. &lt;https://doi.org/10.1016/j.matchar.2016.04.008&gt;`_
+         * `D. Rowenhorst et al. &lt;https://doi.org/10.1088/0965-0393/23/8/083501&gt;`_
+         * `A. Morawiec &lt;https://doi.org/10.1007/978-3-662-09156-2&gt;`_
+         
+         Once orientations are defined, one can continue to characterize the
+         misorientation and specifically the disorientation. The misorientation describes
+         the rotation that is required to register the lattices of two oriented objects
+         (like crystal lattice) into a crystallographic equivalent orientation:
+         
+         * `R. Bonnet &lt;https://doi.org/10.1107/S0567739480000186&gt;`_
+    </doc>
+    <field name="depends_on" type="NX_CHAR">
+        <doc>
+             Reference to an instance of :ref:`NXcoordinate_system_set` which contextualizes
+             how the here reported parameterized quantities can be interpreted.
+        </doc>
+    </field>
+    <!--2D rotations are a special type of 3D rotations and thus treated in 3D
+just how to rotate the object into the reference frame defined by depends_on-->
+    <field name="crystal_symmetry" type="NX_CHAR">
+        <doc>
+             Point group which defines the symmetry of the crystal.
+             
+             This has to be at least a single string. If crystal_symmetry is not
+             provided point group 1 is assumed.
+             
+             In the case that misorientation or disorientation fields are used
+             and the two crystal sets resolve for phases with a different
+             crystal symmetry, this field has to encode two string.
+             In this case the first string is for phase A the second one for phase B.
+             An example of this most complex case is the description of the
+             disorientation between crystals adjoining a hetero-phase boundary.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_phases"/>
+        </dimensions>
+    </field>
+    <field name="sample_symmetry" type="NX_CHAR">
+        <doc>
+             Point group which defines an assumed symmetry imprinted upon processing
+             the material/sample which could give rise to or may justify to use a
+             simplified description of rotations, orientations, misorientations,
+             and disorientations via numerical procedures that are known as
+             symmetrization.
+             
+             If sample_symmetry is not provided point group 1 is assumed.
+             
+             The traditionally used symmetrization operations within the texture
+             community in Materials Science, though, are thanks to methodology and
+             software improvements no longer strictly needed. Therefore, users are
+             encouraged to set the sample_symmetry to 1 (triclinic) and thus assume
+             there is no justification to assume the imprinting of additional
+             symmetry because of the processing.
+             
+             In practice one often faces situations where indeed these assumed
+             symmetries are anyway not fully observed, and thus an accepting of
+             eventual inaccuracies just for the sake of reporting a simplified
+             symmetrized description should be avoided.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_phases"/>
+        </dimensions>
+    </field>
+    <field name="rotation_quaternion" type="NX_NUMBER" units="NX_DIMENSIONLESS">
+        <doc>
+             The set of rotations expressed in quaternion parameterization considering
+             crystal_symmetry and sample_symmetry. Rotations which should be
+             interpreted as antipodal are not marked as such.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="c"/>
+            <dim index="2" value="4"/>
+        </dimensions>
+    </field>
+    <field name="rotation_euler" type="NX_NUMBER" units="NX_ANGLE">
+        <doc>
+             The set of rotations expressed in Euler angle parameterization considering
+             the same applied symmetries as detailed for the field rotation_quaternion.
+             To interpret Euler angles correctly, it is necessary to inspect the
+             conventions behind depends_on to resolve which of the many Euler-angle
+             conventions possible (Bunge ZXZ, XYZ, Kocks, Tait, etc.) were used.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="c"/>
+            <dim index="2" value="3"/>
+        </dimensions>
+    </field>
+    <!--rotation_rodrigues(NX_NUMBER):
+rotation_homochoric(NX_NUMBER):
+rotation_axis_angle(NX_NUMBER):-->
+    <!--orientation how to rotate the crystal into sample and vice versa obeying crystal and sample symmetry-->
+    <field name="is_antipodal" type="NX_BOOLEAN">
+        <doc>
+             True for all those value tuples which have assumed antipodal symmetry.
+             False for all others.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="c"/>
+        </dimensions>
+    </field>
+    <field name="orientation_quaternion" type="NX_NUMBER" units="NX_DIMENSIONLESS">
+        <doc>
+             The set of orientations expressed in quaternion parameterization and
+             obeying symmetry for equivalent cases as detailed in crystal_symmetry
+             and sample_symmetry. The supplementary field is_antipodal can be used
+             to mark orientations with the antipodal property.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="c"/>
+            <dim index="2" value="4"/>
+        </dimensions>
+    </field>
+    <field name="orientation_euler" type="NX_NUMBER" units="NX_ANGLE">
+        <doc>
+             The set of orientations expressed in Euler angle parameterization following
+             the same assumptions like for orientation_quaternion.
+             To interpret Euler angles correctly, it is necessary to inspect the
+             conventions behind depends_on to resolve which of the many Euler-angle
+             conventions possible (Bunge ZXZ, XYZ, Kocks, Tait, etc.) were used.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="c"/>
+            <dim index="2" value="3"/>
+        </dimensions>
+    </field>
+    <!--orientation_rodrigues(NX_NUMBER):
+orientation_homochoric(NX_NUMBER):
+orientation_axis_angle(NX_NUMBER):-->
+    <!--misorientation between two orientations
+not the disorientation because for misorientation we ignore
+if the angular argument may not have the absolute smallest amount, i.e.
+misorientation is not necessarily in the fundamental zone-->
+    <field name="misorientation_quaternion" type="NX_NUMBER" units="NX_DIMENSIONLESS">
+        <doc>
+             The set of misorientations expressed in quaternion parameterization
+             obeying symmetry operations for equivalent misorientations
+             as defined by crystal_symmetry and sample_symmetry.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="c"/>
+            <dim index="2" value="4"/>
+        </dimensions>
+    </field>
+    <field name="misorientation_angle" type="NX_NUMBER" units="NX_ANGLE">
+        <doc>
+             Misorientation angular argument (eventually signed) following the same
+             symmetry assumptions as expressed for the field misorientation_quaternion.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="c"/>
+        </dimensions>
+    </field>
+    <field name="misorientation_axis" type="NX_NUMBER" units="NX_DIMENSIONLESS">
+        <doc>
+             Misorientation axis (normalized) and signed following the same
+             symmetry assumptions as expressed for the field misorientation_angle.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="c"/>
+            <dim index="2" value="3"/>
+        </dimensions>
+    </field>
+    <!--disorientation, misorientation with smallest angular argument inside
+fundamental zone of SO3 for given crystal and sample symmetry-->
+    <field name="disorientation_quaternion" type="NX_NUMBER" units="NX_DIMENSIONLESS">
+        <doc>
+             The set of disorientation expressed in quaternion parameterization
+             obeying symmetry operations for equivalent misorientations
+             as defined by crystal_symmetry and sample_symmetry.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="c"/>
+            <dim index="2" value="4"/>
+        </dimensions>
+    </field>
+    <field name="disorientation_angle" type="NX_NUMBER" units="NX_ANGLE">
+        <doc>
+             Disorientation angular argument (should not be signed, see
+             `D. Rowenhorst et al. &lt;https://doi.org/10.1088/0965-0393/23/8/083501&gt;`_)
+             following the same symmetry assumptions as expressed for the field
+             disorientation_quaternion.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="c"/>
+        </dimensions>
+    </field>
+    <field name="disorientation_axis" type="NX_NUMBER" units="NX_DIMENSIONLESS">
+        <doc>
+             Disorientation axis (normalized) following the same symmetry assumptions
+             as expressed for the field disorientation_angle.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="c"/>
+            <dim index="2" value="3"/>
+        </dimensions>
+    </field>
+    <!--e.g. in this way one could easily, efficiently, store and map familiar habits of microscopists
+to store e.g. orientations of measurement points or of grains via a (c := Ngrains, n_p := 3)
+matrix of Bunge-Euler angles, or of (c := Ngrains, n_p := 4) matrix of quaternions.
+the benefit of such a representation is that with a known NXorientation_set base class one can implement a common parameterization transformation library (of which several already exist) in the microstructure modelling communities so that a program can read the information in the (NXorientation_set) instance and automatically transform/compute between different parameterizations. Super relevant for interoperability e.g. in SEM/EBSD, where this was a long standing issue and right now the most frequently accepted consensus is to report either Bunge-Euler angles or quaternions and then use existent transformation libraries (as implemented by e.g. Marc de Graeff for SEM/EBSD and used by many but not yet the majority of people in the computational materials modelling community within crystal plasticity, crystal growth modeling, DREAM.3D)-->
+</definition>

From 1cb49afd959f5c80627ae38cf83e0b063cd4461e Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 23 Sep 2024 19:19:27 +0200
Subject: [PATCH 401/459] bring in cited base classes

---
 base_classes/NXunit_cell.nxdl.xml | 225 ++++++++++++++++++++++++++++++
 1 file changed, 225 insertions(+)
 create mode 100644 base_classes/NXunit_cell.nxdl.xml

diff --git a/base_classes/NXunit_cell.nxdl.xml b/base_classes/NXunit_cell.nxdl.xml
new file mode 100644
index 0000000000..b20c22cbc1
--- /dev/null
+++ b/base_classes/NXunit_cell.nxdl.xml
@@ -0,0 +1,225 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+# 
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+# 
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXunit_cell" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <symbol name="n_pos">
+            <doc>
+                 Number of atom positions.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Description of a unit cell, i.e., the crystal structure of a single
+         thermodynamic phase.
+    </doc>
+    <field name="crystallographic_database_identifier">
+        <doc>
+             Identifier of an entry resolvable via crystallographic_database
+             which was used for creating this structure model.
+        </doc>
+    </field>
+    <field name="crystallographic_database">
+        <doc>
+             Name of the crystallographic database to resolve
+             crystallographic_database_identifier e.g. COD, ICSD, or others.
+        </doc>
+    </field>
+    <field name="lattice_system">
+        <doc>
+             A lattice system is a group of lattices with the same set of lattice point groups.
+             For further information, see https://en.wikipedia.org/wiki/Crystal_system.
+        </doc>
+        <enumeration>
+            <item value="triclinic"/>
+            <item value="monoclinic"/>
+            <item value="orthorhombic"/>
+            <item value="tetragonal"/>
+            <item value="rhombohedral"/>
+            <item value="hexagonal"/>
+            <item value="cubic"/>
+        </enumeration>
+    </field>
+    <field name="space_group">
+        <doc>
+             Crystallographic space group.
+             A space group is the symmetry group of a repeating pattern in space.
+             For further information, see International Table for Crystallography (https://it.iucr.org/).
+        </doc>
+    </field>
+    <field name="point_group">
+        <doc>
+             Crystallographic point group.
+             A crystallographic point group is a set of symmetry operations, corresponding to one of the point groups in three dimensions,
+             such that each operation (perhaps followed by a translation) would leave the structure of a crystal unchanged.
+             This field should use Schoenflies notation (see Schoenflies, A., Krystallsysteme und Krystallstructur, 1891).
+             For further information, see https://dictionary.iucr.org/Point_group.
+        </doc>
+    </field>
+    <field name="laue_group">
+        <doc>
+             Laue group (also called Laue class).
+             The Laue classes are eleven geometric crystal classes containing centrosymmetric crystallographic types of point groups and their subgroups.
+             When absorption is negligible and Friedel's law applies, it is impossible to distinguish by diffraction between a centrosymmetric point group
+             and one of its non-centrosymmetric subgroups; only point groups belonging to different Laue classes can then be distinguished.
+             For further information, see https://dictionary.iucr.org/Laue_class.
+        </doc>
+    </field>
+    <!--defined using which convention?-->
+    <field name="a_b_c" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Crystallography unit cell parameters a, b, and c
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="3"/>
+        </dimensions>
+    </field>
+    <field name="base_vector_a" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Crystallography unit cell vector a
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="3"/>
+        </dimensions>
+        <attribute name="depends_on">
+            <doc>
+                 For definining which coordinate system the unit cell vector a is defined in.
+            </doc>
+        </attribute>
+    </field>
+    <field name="base_vector_b" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Crystallography unit cell vector b
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="3"/>
+        </dimensions>
+        <attribute name="depends_on">
+            <doc>
+                 For definining which coordinate system the unit cell vector b is defined in.
+            </doc>
+        </attribute>
+    </field>
+    <field name="base_vector_c" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Crystallography unit cell vector c
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="3"/>
+        </dimensions>
+        <attribute name="depends_on">
+            <doc>
+                 For definining which coordinate system the unit cell vector c is defined in.
+            </doc>
+        </attribute>
+    </field>
+    <field name="alpha_beta_gamma" type="NX_FLOAT" units="NX_ANGLE">
+        <doc>
+             Crystallography unit cell angles alpha, beta, and gamma
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="3"/>
+        </dimensions>
+    </field>
+    <field name="volume" type="NX_FLOAT" units="NX_VOLUME">
+        <doc>
+             Volume of the unit cell
+        </doc>
+    </field>
+    <!--add enumeration of all possible-->
+    <field name="is_centrosymmetric" type="NX_BOOLEAN">
+        <doc>
+             True if space group is considered a centrosymmetric one.
+             False if space group is considered a non-centrosymmetric one.
+             Centrosymmetric has all types and combinations of symmetry elements
+             (translation, rotational axis, mirror planes, center of inversion)
+             Non-centrosymmetric compared to centrosymmetric is constrained (no inversion).
+             Chiral compared to non-centrosymmetric is constrained (no mirror planes).
+        </doc>
+    </field>
+    <field name="is_chiral" type="NX_BOOLEAN">
+        <doc>
+             True if space group is considered a chiral one.
+             False if space group is consider a non-chiral one.
+        </doc>
+    </field>
+    <field name="phase_identifier" type="NX_UINT" units="NX_UNITLESS">
+        <doc>
+             Identifier for the phase.
+             The value 0 is reserved for the unknown phase which represents the null-model
+             that no phase model was sufficiently significantly confirmed.
+        </doc>
+    </field>
+    <field name="phase_name">
+        <doc>
+             Trivial name of the phase/alias.
+        </doc>
+    </field>
+    <field name="atom_identifier">
+        <doc>
+             Labels for each atom position
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_pos"/>
+        </dimensions>
+    </field>
+    <field name="atom" type="NX_UINT" units="NX_UNITLESS">
+        <doc>
+             The hash value :math:`H` is :math:`H = Z + N \cdot 256` with :math:`Z`
+             the number of protons and :math:`N` the number of neutrons
+             of each isotope respectively. :math:`Z` and :math:`N` have to be 8-bit unsigned integers.
+             For the rationale behind this `M. Kühbach et al. (2021) &lt;https://doi.org/10.1017/S1431927621012241&gt;`_
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_pos"/>
+        </dimensions>
+    </field>
+    <field name="atom_positions" type="NX_FLOAT" units="NX_LENGTH">
+        <doc>
+             Atom positions x, y, z.
+        </doc>
+        <dimensions rank="2">
+            <dim index="1" value="n_pos"/>
+            <dim index="2" value="3"/>
+        </dimensions>
+        <attribute name="depends_on">
+            <doc>
+                 Reference to an instance of NXcoordinate_system whereby the positions can be
+                 resolved.
+            </doc>
+        </attribute>
+    </field>
+    <field name="atom_occupancy" type="NX_FLOAT" units="NX_DIMENSIONLESS">
+        <doc>
+             Relative occupancy of the atom position.
+        </doc>
+        <dimensions rank="1">
+            <dim index="1" value="n_pos"/>
+        </dimensions>
+    </field>
+    <field name="depends_on">
+        <doc>
+             For definining which coordinate system the unit cell parameters are defined in.
+        </doc>
+    </field>
+</definition>

From e624ea85c903acb19a8c5daf70b3adf18e80cd22 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 4 Oct 2024 15:51:46 +0200
Subject: [PATCH 402/459] use NX_QUATERNION in NXrotation_set

---
 base_classes/NXrotation_set.nxdl.xml | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/base_classes/NXrotation_set.nxdl.xml b/base_classes/NXrotation_set.nxdl.xml
index 3f47e3fb89..da4b878c75 100644
--- a/base_classes/NXrotation_set.nxdl.xml
+++ b/base_classes/NXrotation_set.nxdl.xml
@@ -116,7 +116,7 @@ just how to rotate the object into the reference frame defined by depends_on-->
             <dim index="1" value="n_phases"/>
         </dimensions>
     </field>
-    <field name="rotation_quaternion" type="NX_NUMBER" units="NX_DIMENSIONLESS">
+    <field name="rotation_quaternion" type="NX_NUMBER" units="NX_QUATERNION">
         <doc>
              The set of rotations expressed in quaternion parameterization considering
              crystal_symmetry and sample_symmetry. Rotations which should be
@@ -130,7 +130,7 @@ just how to rotate the object into the reference frame defined by depends_on-->
     <field name="rotation_euler" type="NX_NUMBER" units="NX_ANGLE">
         <doc>
              The set of rotations expressed in Euler angle parameterization considering
-             the same applied symmetries as detailed for the field rotation_quaternion.
+             the same applied symmetries as detailed for the field ``rotation_quaternion``.
              To interpret Euler angles correctly, it is necessary to inspect the
              conventions behind depends_on to resolve which of the many Euler-angle
              conventions possible (Bunge ZXZ, XYZ, Kocks, Tait, etc.) were used.

From 67452c428ee1d741b3730f3f5f026f86c9480083 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 7 Oct 2024 16:05:19 +0200
Subject: [PATCH 403/459] remove unneeded new classes

---
 base_classes/NXchemical_process.nxdl.xml | 60 -----------------------
 base_classes/NXidentifier.nxdl.xml       | 49 -------------------
 base_classes/NXphysical_process.nxdl.xml | 61 ------------------------
 3 files changed, 170 deletions(-)
 delete mode 100644 base_classes/NXchemical_process.nxdl.xml
 delete mode 100644 base_classes/NXidentifier.nxdl.xml
 delete mode 100644 base_classes/NXphysical_process.nxdl.xml

diff --git a/base_classes/NXchemical_process.nxdl.xml b/base_classes/NXchemical_process.nxdl.xml
deleted file mode 100644
index 437fcf0b6a..0000000000
--- a/base_classes/NXchemical_process.nxdl.xml
+++ /dev/null
@@ -1,60 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXchemical_process" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         A planned or unplanned process which results in chemical changes (i.e., changes in the chemical bonds) in a specified material.
-         
-         Examples include any chemical reactions (addition, subtraction, replacement, ...).
-    </doc>
-    <field name="start_time" type="NX_DATE_TIME">
-        <doc>
-             ISO 8601 formatted time code (with local time zone offset to UTC information
-             included) when this process started.
-        </doc>
-    </field>
-    <field name="end_time" type="NX_DATE_TIME">
-        <doc>
-             ISO 8601 formatted time code (with local time zone offset to UTC information
-             included) when this process ended.
-        </doc>
-    </field>
-    <field name="description">
-        <doc>
-             Short description of the chemical process.
-        </doc>
-    </field>
-    <field name="method">
-        <doc>
-             Method by which this process was performed.
-        </doc>
-    </field>
-    <group name="notes" type="NXnote">
-        <doc>
-             This can be any data or other descriptor acquired during the chemical process
-             (NXnote allows to add pictures, audio, movies). Alternatively, a
-             reference to the location or a unique identifier or other metadata file. In the
-             case these are not available, free-text description.
-        </doc>
-    </group>
-</definition>
diff --git a/base_classes/NXidentifier.nxdl.xml b/base_classes/NXidentifier.nxdl.xml
deleted file mode 100644
index ce05800f9e..0000000000
--- a/base_classes/NXidentifier.nxdl.xml
+++ /dev/null
@@ -1,49 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXidentifier" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         An identifier for a (persistent) resource, e.g., a DOI or orcid.
-    </doc>
-    <field name="service" type="NX_CHAR">
-        <doc>
-             The service by which the resource can be resolved.
-             
-             Examples: doi, urn, hdl, purl, orcid, iso, url
-        </doc>
-    </field>
-    <field name="identifier" type="NX_CHAR">
-        <doc>
-             The unique code, IRI or hash to resolve this reference.
-             Typically, this is stated by the service which is considered a complete
-             identifier, e.g., for a DOI it's something of the form `10.1107/S1600576714027575`
-             or `https://doi.org/10.1107/S1600576714027575`, which are both resolvable.
-        </doc>
-    </field>
-    <field name="is_persistent" type="NX_BOOLEAN">
-        <doc>
-             True if the identifier is persistent (i.e., unique and available indefinitely),
-             False otherwise.
-        </doc>
-    </field>
-</definition>
diff --git a/base_classes/NXphysical_process.nxdl.xml b/base_classes/NXphysical_process.nxdl.xml
deleted file mode 100644
index d422e516c6..0000000000
--- a/base_classes/NXphysical_process.nxdl.xml
+++ /dev/null
@@ -1,61 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXphysical_process" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         A planned or unplanned process which results in physical changes in a specified material.
-         
-         A physical change involve changes only in intermolecular forces, not in the chemical bonds.
-         Examples include sample preparation, material transformation, or (partially) destructive measurements.
-    </doc>
-    <field name="start_time" type="NX_DATE_TIME">
-        <doc>
-             ISO 8601 formatted time code (with local time zone offset to UTC information
-             included) when this process started.
-        </doc>
-    </field>
-    <field name="end_time" type="NX_DATE_TIME">
-        <doc>
-             ISO 8601 formatted time code (with local time zone offset to UTC information
-             included) when this process ended.
-        </doc>
-    </field>
-    <field name="description">
-        <doc>
-             Short description of the activity.
-        </doc>
-    </field>
-    <field name="method">
-        <doc>
-             Method by which this process was performed.
-        </doc>
-    </field>
-    <group name="notes" type="NXnote">
-        <doc>
-             This can be any data or other descriptor acquired during the physical process
-             (NXnote allows to add pictures, audio, movies). Alternatively, a
-             reference to the location or a unique identifier or other metadata file. In the
-             case these are not available, free-text description.
-        </doc>
-    </group>
-</definition>

From 9741b8c069b17240307342c0007d9ce7b4d282c8 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 7 Oct 2024 16:05:47 +0200
Subject: [PATCH 404/459] remove NXsample_component_set for now

---
 base_classes/NXsample.nxdl.xml                              | 6 ------
 base_classes/NXsample_component.nxdl.xml                    | 6 ------
 .../NXsample_component_set.nxdl.xml                         | 0
 3 files changed, 12 deletions(-)
 rename {base_classes => contributed_definitions}/NXsample_component_set.nxdl.xml (100%)

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index 4b15f3b8fa..2175dfa061 100644
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -401,12 +401,6 @@
              cell.
         </doc>
     </group>
-    <group type="NXsample_component_set">
-        <doc>
-             Set of sample components and their configuration.
-             There can only be one NXsample_component_set in one component.
-        </doc>
-    </group>
     <!--exists: [max, 1]-->
     <group type="NXsubstance">
         <doc>
diff --git a/base_classes/NXsample_component.nxdl.xml b/base_classes/NXsample_component.nxdl.xml
index 3c4670a148..bb7b68fe73 100644
--- a/base_classes/NXsample_component.nxdl.xml
+++ b/base_classes/NXsample_component.nxdl.xml
@@ -150,12 +150,6 @@
              cell.
         </doc>
     </group>
-    <group type="NXsample_component_set">
-        <doc>
-             Set of sub-components and their configuration.
-             There can only be one NXsample_component_set in one component.
-        </doc>
-    </group>
     <!--exists: [max, 1]-->
     <group type="NXsubstance">
         <doc>
diff --git a/base_classes/NXsample_component_set.nxdl.xml b/contributed_definitions/NXsample_component_set.nxdl.xml
similarity index 100%
rename from base_classes/NXsample_component_set.nxdl.xml
rename to contributed_definitions/NXsample_component_set.nxdl.xml

From a74a2680abc3a71c1551dc8096171eaf5c6ea841 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 7 Oct 2024 16:07:27 +0200
Subject: [PATCH 405/459] remove sample_id

---
 base_classes/NXsample.nxdl.xml           | 3 ---
 base_classes/NXsample_component.nxdl.xml | 5 -----
 2 files changed, 8 deletions(-)

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index 2175dfa061..9620f0c4fc 100644
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -48,9 +48,6 @@
 	<field name="name">
 		<doc>Descriptive name of sample</doc>
 	</field>
-    <field name="sample_id">
-        <doc>Identification number or signatures of the sample used.</doc>
-    </field>
 	<field name="chemical_formula">
 		<doc>
 			The chemical formula specified using CIF conventions.
diff --git a/base_classes/NXsample_component.nxdl.xml b/base_classes/NXsample_component.nxdl.xml
index bb7b68fe73..327d4fcc1a 100644
--- a/base_classes/NXsample_component.nxdl.xml
+++ b/base_classes/NXsample_component.nxdl.xml
@@ -43,11 +43,6 @@
 	<field name="name">
 		<doc>Descriptive name of sample component</doc>
 	</field>
-    <field name="sample_id">
-        <doc>
-             Identification number or signatures of the sample component used.
-        </doc>
-    </field>
 	<field name="chemical_formula">
 		<doc>
 			The chemical formula specified using CIF conventions.

From efba790dad8c9850ee0c5e8f421416cd14d79efd Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 7 Oct 2024 16:08:06 +0200
Subject: [PATCH 406/459] remove NXidentifier from NXsample

---
 base_classes/NXsample.nxdl.xml           | 5 -----
 base_classes/NXsample_component.nxdl.xml | 5 -----
 2 files changed, 10 deletions(-)

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index 9620f0c4fc..644c3ef823 100644
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -411,11 +411,6 @@
              Details about the sample vendor (company or research group)
         </doc>
     </group>
-    <group name="identifier" type="NXidentifier">
-        <doc>
-             An (ideally) globally unique identifier for the sample.
-        </doc>
-    </group>
     <group type="NXenvironment">
         <!-- eventually, this should be stored in the application definitions-->
         <doc>
diff --git a/base_classes/NXsample_component.nxdl.xml b/base_classes/NXsample_component.nxdl.xml
index 327d4fcc1a..ad0b0bb872 100644
--- a/base_classes/NXsample_component.nxdl.xml
+++ b/base_classes/NXsample_component.nxdl.xml
@@ -158,11 +158,6 @@
              Details about the sample component vendor (company or research group)
         </doc>
     </group>
-    <group name="identifier" type="NXidentifier">
-        <doc>
-             An (ideally) globally unique identifier for the sample component.
-        </doc>
-    </group>
     <group name="history" type="NXhistory">
         <doc>
              A set of physical processes that occurred to the sample component prior/during

From b364d3395445339237e1792b615a1e122d7557eb Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 7 Oct 2024 16:09:02 +0200
Subject: [PATCH 407/459] remove reference to NXsample_component_set

---
 base_classes/NXsample_component.nxdl.xml | 6 ------
 1 file changed, 6 deletions(-)

diff --git a/base_classes/NXsample_component.nxdl.xml b/base_classes/NXsample_component.nxdl.xml
index ad0b0bb872..4c95bdcf29 100644
--- a/base_classes/NXsample_component.nxdl.xml
+++ b/base_classes/NXsample_component.nxdl.xml
@@ -164,12 +164,6 @@
              experiment.
         </doc>
     </group>
-    <field name="depends_on">
-        <doc>
-             Any NXsample_component depends on the instance of NXsample_component_set, at the same level of
-             description granularity where the component is located.
-        </doc>
-    </field>
     <attribute name="default">
         <doc>
             .. index:: plotting

From fbd687cbaf1abc816f0c1cbe5164e56318a8684e Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 16 Jan 2025 13:41:44 +0100
Subject: [PATCH 408/459] use identifierNAME in NXsubstance

---
 base_classes/NXsubstance.nxdl.xml | 11 ++++++++---
 1 file changed, 8 insertions(+), 3 deletions(-)

diff --git a/base_classes/NXsubstance.nxdl.xml b/base_classes/NXsubstance.nxdl.xml
index 6d246ca224..efd807e952 100644
--- a/base_classes/NXsubstance.nxdl.xml
+++ b/base_classes/NXsubstance.nxdl.xml
@@ -49,10 +49,15 @@
              CAS REGISTRY name of the sample chemical content
         </doc>
     </field>
-    <field name="cas_uri">
+    <field name="identifier_cas">
         <doc>
              CAS REGISTRY URI
         </doc>
+        <attribute name="type" type="NX_CHAR">
+        <enumeration>
+            <item value="URL">
+            </item>
+        </enumeration>
     </field>
     <group name="cas_image" type="NXnote">
         <doc>
@@ -64,7 +69,7 @@
              Synonyms in the CAS system.
         </doc>
     </field>
-    <field name="inchi_str">
+    <field name="identifier_inchi_str">
         <doc>
              String InChi identifier.
              The InChI identifier expresses chemical structures in terms of atomic connectivity,
@@ -73,7 +78,7 @@
              For further information, see https://iupac.org/who-we-are/divisions/division-details/inchi/.
         </doc>
     </field>
-    <field name="inchi_key">
+    <field name="identifier_inchi_key">
         <doc>
              Condensed, 27 character InChI key.
              Hashed version of the full InChI (using the SHA-256 algorithm).

From 8092ae81da7bd9c6915e7c5302eb446024eaa18e Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 16 Jan 2025 15:44:03 +0100
Subject: [PATCH 409/459] remove base classes that describe sample components
 (will be discussed later)

---
 base_classes/NXrotation_set.nxdl.xml          | 256 ------------------
 base_classes/NXsample.nxdl.xml                |  27 +-
 base_classes/NXsample_component.nxdl.xml      |  14 -
 base_classes/NXsingle_crystal.nxdl.xml        |  72 -----
 base_classes/NXunit_cell.nxdl.xml             | 225 ---------------
 .../NXsample_component_set.nxdl.xml           |  78 ------
 .../NXsubstance.nxdl.xml                      |   0
 7 files changed, 6 insertions(+), 666 deletions(-)
 delete mode 100644 base_classes/NXrotation_set.nxdl.xml
 delete mode 100644 base_classes/NXsingle_crystal.nxdl.xml
 delete mode 100644 base_classes/NXunit_cell.nxdl.xml
 delete mode 100644 contributed_definitions/NXsample_component_set.nxdl.xml
 rename {base_classes => contributed_definitions}/NXsubstance.nxdl.xml (100%)

diff --git a/base_classes/NXrotation_set.nxdl.xml b/base_classes/NXrotation_set.nxdl.xml
deleted file mode 100644
index da4b878c75..0000000000
--- a/base_classes/NXrotation_set.nxdl.xml
+++ /dev/null
@@ -1,256 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXrotation_set" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <!--This class stores a set of specifically parameterized NXtransformations which describe
-how each object is oriented/rotated with respect to a reference coordinate system.
-we should offer here support for d==2, d==3
-several well accepted parameterizations for rotations exists in Materials Science
-thus not using NXtransformations, different Materials Science groups follow
-different conventions not every reporting of rotations is consistent and correct
-having a base class like the one proposed here offers a suggestion to start
-discussing at all about how to convert between groups who report using
-different conventions-->
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="c">
-            <doc>
-                 The cardinality of the set, i.e. the number of value tuples.
-            </doc>
-        </symbol>
-        <symbol name="n_phases">
-            <doc>
-                 How many phases with usually different crystal and symmetry are distinguished.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Base class to detail a set of rotations, orientations, and disorientations.
-         
-         For getting a more detailed insight into the discussion of the
-         parameterized description of orientations in materials science see:
-         
-         * `H.-J. Bunge &lt;https://doi.org/10.1016/C2013-0-11769-2&gt;`_
-         * `T. B. Britton et al. &lt;https://doi.org/10.1016/j.matchar.2016.04.008&gt;`_
-         * `D. Rowenhorst et al. &lt;https://doi.org/10.1088/0965-0393/23/8/083501&gt;`_
-         * `A. Morawiec &lt;https://doi.org/10.1007/978-3-662-09156-2&gt;`_
-         
-         Once orientations are defined, one can continue to characterize the
-         misorientation and specifically the disorientation. The misorientation describes
-         the rotation that is required to register the lattices of two oriented objects
-         (like crystal lattice) into a crystallographic equivalent orientation:
-         
-         * `R. Bonnet &lt;https://doi.org/10.1107/S0567739480000186&gt;`_
-    </doc>
-    <field name="depends_on" type="NX_CHAR">
-        <doc>
-             Reference to an instance of :ref:`NXcoordinate_system_set` which contextualizes
-             how the here reported parameterized quantities can be interpreted.
-        </doc>
-    </field>
-    <!--2D rotations are a special type of 3D rotations and thus treated in 3D
-just how to rotate the object into the reference frame defined by depends_on-->
-    <field name="crystal_symmetry" type="NX_CHAR">
-        <doc>
-             Point group which defines the symmetry of the crystal.
-             
-             This has to be at least a single string. If crystal_symmetry is not
-             provided point group 1 is assumed.
-             
-             In the case that misorientation or disorientation fields are used
-             and the two crystal sets resolve for phases with a different
-             crystal symmetry, this field has to encode two string.
-             In this case the first string is for phase A the second one for phase B.
-             An example of this most complex case is the description of the
-             disorientation between crystals adjoining a hetero-phase boundary.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_phases"/>
-        </dimensions>
-    </field>
-    <field name="sample_symmetry" type="NX_CHAR">
-        <doc>
-             Point group which defines an assumed symmetry imprinted upon processing
-             the material/sample which could give rise to or may justify to use a
-             simplified description of rotations, orientations, misorientations,
-             and disorientations via numerical procedures that are known as
-             symmetrization.
-             
-             If sample_symmetry is not provided point group 1 is assumed.
-             
-             The traditionally used symmetrization operations within the texture
-             community in Materials Science, though, are thanks to methodology and
-             software improvements no longer strictly needed. Therefore, users are
-             encouraged to set the sample_symmetry to 1 (triclinic) and thus assume
-             there is no justification to assume the imprinting of additional
-             symmetry because of the processing.
-             
-             In practice one often faces situations where indeed these assumed
-             symmetries are anyway not fully observed, and thus an accepting of
-             eventual inaccuracies just for the sake of reporting a simplified
-             symmetrized description should be avoided.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_phases"/>
-        </dimensions>
-    </field>
-    <field name="rotation_quaternion" type="NX_NUMBER" units="NX_QUATERNION">
-        <doc>
-             The set of rotations expressed in quaternion parameterization considering
-             crystal_symmetry and sample_symmetry. Rotations which should be
-             interpreted as antipodal are not marked as such.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="c"/>
-            <dim index="2" value="4"/>
-        </dimensions>
-    </field>
-    <field name="rotation_euler" type="NX_NUMBER" units="NX_ANGLE">
-        <doc>
-             The set of rotations expressed in Euler angle parameterization considering
-             the same applied symmetries as detailed for the field ``rotation_quaternion``.
-             To interpret Euler angles correctly, it is necessary to inspect the
-             conventions behind depends_on to resolve which of the many Euler-angle
-             conventions possible (Bunge ZXZ, XYZ, Kocks, Tait, etc.) were used.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="c"/>
-            <dim index="2" value="3"/>
-        </dimensions>
-    </field>
-    <!--rotation_rodrigues(NX_NUMBER):
-rotation_homochoric(NX_NUMBER):
-rotation_axis_angle(NX_NUMBER):-->
-    <!--orientation how to rotate the crystal into sample and vice versa obeying crystal and sample symmetry-->
-    <field name="is_antipodal" type="NX_BOOLEAN">
-        <doc>
-             True for all those value tuples which have assumed antipodal symmetry.
-             False for all others.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="c"/>
-        </dimensions>
-    </field>
-    <field name="orientation_quaternion" type="NX_NUMBER" units="NX_DIMENSIONLESS">
-        <doc>
-             The set of orientations expressed in quaternion parameterization and
-             obeying symmetry for equivalent cases as detailed in crystal_symmetry
-             and sample_symmetry. The supplementary field is_antipodal can be used
-             to mark orientations with the antipodal property.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="c"/>
-            <dim index="2" value="4"/>
-        </dimensions>
-    </field>
-    <field name="orientation_euler" type="NX_NUMBER" units="NX_ANGLE">
-        <doc>
-             The set of orientations expressed in Euler angle parameterization following
-             the same assumptions like for orientation_quaternion.
-             To interpret Euler angles correctly, it is necessary to inspect the
-             conventions behind depends_on to resolve which of the many Euler-angle
-             conventions possible (Bunge ZXZ, XYZ, Kocks, Tait, etc.) were used.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="c"/>
-            <dim index="2" value="3"/>
-        </dimensions>
-    </field>
-    <!--orientation_rodrigues(NX_NUMBER):
-orientation_homochoric(NX_NUMBER):
-orientation_axis_angle(NX_NUMBER):-->
-    <!--misorientation between two orientations
-not the disorientation because for misorientation we ignore
-if the angular argument may not have the absolute smallest amount, i.e.
-misorientation is not necessarily in the fundamental zone-->
-    <field name="misorientation_quaternion" type="NX_NUMBER" units="NX_DIMENSIONLESS">
-        <doc>
-             The set of misorientations expressed in quaternion parameterization
-             obeying symmetry operations for equivalent misorientations
-             as defined by crystal_symmetry and sample_symmetry.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="c"/>
-            <dim index="2" value="4"/>
-        </dimensions>
-    </field>
-    <field name="misorientation_angle" type="NX_NUMBER" units="NX_ANGLE">
-        <doc>
-             Misorientation angular argument (eventually signed) following the same
-             symmetry assumptions as expressed for the field misorientation_quaternion.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="c"/>
-        </dimensions>
-    </field>
-    <field name="misorientation_axis" type="NX_NUMBER" units="NX_DIMENSIONLESS">
-        <doc>
-             Misorientation axis (normalized) and signed following the same
-             symmetry assumptions as expressed for the field misorientation_angle.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="c"/>
-            <dim index="2" value="3"/>
-        </dimensions>
-    </field>
-    <!--disorientation, misorientation with smallest angular argument inside
-fundamental zone of SO3 for given crystal and sample symmetry-->
-    <field name="disorientation_quaternion" type="NX_NUMBER" units="NX_DIMENSIONLESS">
-        <doc>
-             The set of disorientation expressed in quaternion parameterization
-             obeying symmetry operations for equivalent misorientations
-             as defined by crystal_symmetry and sample_symmetry.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="c"/>
-            <dim index="2" value="4"/>
-        </dimensions>
-    </field>
-    <field name="disorientation_angle" type="NX_NUMBER" units="NX_ANGLE">
-        <doc>
-             Disorientation angular argument (should not be signed, see
-             `D. Rowenhorst et al. &lt;https://doi.org/10.1088/0965-0393/23/8/083501&gt;`_)
-             following the same symmetry assumptions as expressed for the field
-             disorientation_quaternion.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="c"/>
-        </dimensions>
-    </field>
-    <field name="disorientation_axis" type="NX_NUMBER" units="NX_DIMENSIONLESS">
-        <doc>
-             Disorientation axis (normalized) following the same symmetry assumptions
-             as expressed for the field disorientation_angle.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="c"/>
-            <dim index="2" value="3"/>
-        </dimensions>
-    </field>
-    <!--e.g. in this way one could easily, efficiently, store and map familiar habits of microscopists
-to store e.g. orientations of measurement points or of grains via a (c := Ngrains, n_p := 3)
-matrix of Bunge-Euler angles, or of (c := Ngrains, n_p := 4) matrix of quaternions.
-the benefit of such a representation is that with a known NXorientation_set base class one can implement a common parameterization transformation library (of which several already exist) in the microstructure modelling communities so that a program can read the information in the (NXorientation_set) instance and automatically transform/compute between different parameterizations. Super relevant for interoperability e.g. in SEM/EBSD, where this was a long standing issue and right now the most frequently accepted consensus is to report either Bunge-Euler angles or quaternions and then use existent transformation libraries (as implemented by e.g. Marc de Graeff for SEM/EBSD and used by many but not yet the majority of people in the computational materials modelling community within crystal plasticity, crystal growth modeling, DREAM.3D)-->
-</definition>
diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index 644c3ef823..8b399ab32c 100644
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -379,12 +379,12 @@
 		</doc>
 	</field>
 	<group type="NXpositioner">
-        <doc>Any positioner (motor, PZT, ...) used to locate the sample</doc>
-    </group>
-    <group type="NXoff_geometry" minOccurs="0">
-        <doc>
-            This group describes the shape of the sample
-        </doc>
+		<doc>Any positioner (motor, PZT, ...) used to locate the sample</doc>
+	</group>
+	<group type="NXoff_geometry" minOccurs="0">
+		<doc>
+			This group describes the shape of the sample
+    	</doc>
     </group>
     <field name="physical_form">
         <doc>
@@ -392,27 +392,12 @@
              Examples include single crystal, foil, pellet, powder, thin film, disc, foam, gas, liquid, amorphous.
         </doc>
     </field>
-    <group type="NXsingle_crystal">
-        <doc>
-             If the sample is a single crystal, add description of single crystal and unit
-             cell.
-        </doc>
-    </group>
-    <!--exists: [max, 1]-->
-    <group type="NXsubstance">
-        <doc>
-             If the sample is made from a pure substance and cannot be further divided using
-             NXsample_component.
-        </doc>
-    </group>
-    <!--exists: [max, 1]-->
     <group type="NXfabrication">
         <doc>
              Details about the sample vendor (company or research group)
         </doc>
     </group>
     <group type="NXenvironment">
-        <!-- eventually, this should be stored in the application definitions-->
         <doc>
              Any environmental or external stimuli/measurements.
              These can include, among others:
diff --git a/base_classes/NXsample_component.nxdl.xml b/base_classes/NXsample_component.nxdl.xml
index 4c95bdcf29..edbea611cb 100644
--- a/base_classes/NXsample_component.nxdl.xml
+++ b/base_classes/NXsample_component.nxdl.xml
@@ -139,20 +139,6 @@
 	<group name="transmission" type="NXdata">
 		<doc>As a function of Wavelength</doc>
 	</group>
-    <group type="NXsingle_crystal">
-        <doc>
-             If the component is a single crystal, add description of single crystal and unit
-             cell.
-        </doc>
-    </group>
-    <!--exists: [max, 1]-->
-    <group type="NXsubstance">
-        <doc>
-             If the component is made from a pure substance and cannot be further divided
-             using NXsample_component.
-        </doc>
-    </group>
-    <!--exists: [max, 1]-->
     <group type="NXfabrication">
         <doc>
              Details about the sample component vendor (company or research group)
diff --git a/base_classes/NXsingle_crystal.nxdl.xml b/base_classes/NXsingle_crystal.nxdl.xml
deleted file mode 100644
index 44f6e92c30..0000000000
--- a/base_classes/NXsingle_crystal.nxdl.xml
+++ /dev/null
@@ -1,72 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsingle_crystal" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Description of a single crystal material or a single crystalline phase in a material.
-         
-         There is the option of using Busing-Levy convention (as orginally designed in NXsample)
-         or using a more detailed description with NXrotation_set.
-    </doc>
-    <field name="sample_orientation" type="NX_FLOAT" units="NX_ANGLE">
-        <doc>
-             This will follow the Busing-Levy convention:
-             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="3"/>
-        </dimensions>
-    </field>
-    <field name="orientation_matrix" type="NX_FLOAT">
-        <doc>
-             Orientation matrix of single crystal sample using Busing-Levy convention:
-             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="3"/>
-            <dim index="2" value="3"/>
-        </dimensions>
-    </field>
-    <field name="ub_matrix" type="NX_FLOAT">
-        <doc>
-             UB matrix of single crystal sample using Busing-Levy convention:
-             W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464. This is
-             the multiplication of the orientation_matrix, given above,
-             with the :math:`B` matrix which can be derived from the lattice constants.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="3"/>
-            <dim index="2" value="3"/>
-        </dimensions>
-    </field>
-    <group name="rotation_set" type="NXrotation_set">
-        <doc>
-             Detailed description of single crystal orientation and misorientation.
-        </doc>
-    </group>
-    <group type="NXunit_cell">
-        <doc>
-             Unit cell of the single crystal.
-        </doc>
-    </group>
-</definition>
diff --git a/base_classes/NXunit_cell.nxdl.xml b/base_classes/NXunit_cell.nxdl.xml
deleted file mode 100644
index b20c22cbc1..0000000000
--- a/base_classes/NXunit_cell.nxdl.xml
+++ /dev/null
@@ -1,225 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXunit_cell" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <symbol name="n_pos">
-            <doc>
-                 Number of atom positions.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Description of a unit cell, i.e., the crystal structure of a single
-         thermodynamic phase.
-    </doc>
-    <field name="crystallographic_database_identifier">
-        <doc>
-             Identifier of an entry resolvable via crystallographic_database
-             which was used for creating this structure model.
-        </doc>
-    </field>
-    <field name="crystallographic_database">
-        <doc>
-             Name of the crystallographic database to resolve
-             crystallographic_database_identifier e.g. COD, ICSD, or others.
-        </doc>
-    </field>
-    <field name="lattice_system">
-        <doc>
-             A lattice system is a group of lattices with the same set of lattice point groups.
-             For further information, see https://en.wikipedia.org/wiki/Crystal_system.
-        </doc>
-        <enumeration>
-            <item value="triclinic"/>
-            <item value="monoclinic"/>
-            <item value="orthorhombic"/>
-            <item value="tetragonal"/>
-            <item value="rhombohedral"/>
-            <item value="hexagonal"/>
-            <item value="cubic"/>
-        </enumeration>
-    </field>
-    <field name="space_group">
-        <doc>
-             Crystallographic space group.
-             A space group is the symmetry group of a repeating pattern in space.
-             For further information, see International Table for Crystallography (https://it.iucr.org/).
-        </doc>
-    </field>
-    <field name="point_group">
-        <doc>
-             Crystallographic point group.
-             A crystallographic point group is a set of symmetry operations, corresponding to one of the point groups in three dimensions,
-             such that each operation (perhaps followed by a translation) would leave the structure of a crystal unchanged.
-             This field should use Schoenflies notation (see Schoenflies, A., Krystallsysteme und Krystallstructur, 1891).
-             For further information, see https://dictionary.iucr.org/Point_group.
-        </doc>
-    </field>
-    <field name="laue_group">
-        <doc>
-             Laue group (also called Laue class).
-             The Laue classes are eleven geometric crystal classes containing centrosymmetric crystallographic types of point groups and their subgroups.
-             When absorption is negligible and Friedel's law applies, it is impossible to distinguish by diffraction between a centrosymmetric point group
-             and one of its non-centrosymmetric subgroups; only point groups belonging to different Laue classes can then be distinguished.
-             For further information, see https://dictionary.iucr.org/Laue_class.
-        </doc>
-    </field>
-    <!--defined using which convention?-->
-    <field name="a_b_c" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Crystallography unit cell parameters a, b, and c
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="3"/>
-        </dimensions>
-    </field>
-    <field name="base_vector_a" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Crystallography unit cell vector a
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="3"/>
-        </dimensions>
-        <attribute name="depends_on">
-            <doc>
-                 For definining which coordinate system the unit cell vector a is defined in.
-            </doc>
-        </attribute>
-    </field>
-    <field name="base_vector_b" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Crystallography unit cell vector b
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="3"/>
-        </dimensions>
-        <attribute name="depends_on">
-            <doc>
-                 For definining which coordinate system the unit cell vector b is defined in.
-            </doc>
-        </attribute>
-    </field>
-    <field name="base_vector_c" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Crystallography unit cell vector c
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="3"/>
-        </dimensions>
-        <attribute name="depends_on">
-            <doc>
-                 For definining which coordinate system the unit cell vector c is defined in.
-            </doc>
-        </attribute>
-    </field>
-    <field name="alpha_beta_gamma" type="NX_FLOAT" units="NX_ANGLE">
-        <doc>
-             Crystallography unit cell angles alpha, beta, and gamma
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="3"/>
-        </dimensions>
-    </field>
-    <field name="volume" type="NX_FLOAT" units="NX_VOLUME">
-        <doc>
-             Volume of the unit cell
-        </doc>
-    </field>
-    <!--add enumeration of all possible-->
-    <field name="is_centrosymmetric" type="NX_BOOLEAN">
-        <doc>
-             True if space group is considered a centrosymmetric one.
-             False if space group is considered a non-centrosymmetric one.
-             Centrosymmetric has all types and combinations of symmetry elements
-             (translation, rotational axis, mirror planes, center of inversion)
-             Non-centrosymmetric compared to centrosymmetric is constrained (no inversion).
-             Chiral compared to non-centrosymmetric is constrained (no mirror planes).
-        </doc>
-    </field>
-    <field name="is_chiral" type="NX_BOOLEAN">
-        <doc>
-             True if space group is considered a chiral one.
-             False if space group is consider a non-chiral one.
-        </doc>
-    </field>
-    <field name="phase_identifier" type="NX_UINT" units="NX_UNITLESS">
-        <doc>
-             Identifier for the phase.
-             The value 0 is reserved for the unknown phase which represents the null-model
-             that no phase model was sufficiently significantly confirmed.
-        </doc>
-    </field>
-    <field name="phase_name">
-        <doc>
-             Trivial name of the phase/alias.
-        </doc>
-    </field>
-    <field name="atom_identifier">
-        <doc>
-             Labels for each atom position
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_pos"/>
-        </dimensions>
-    </field>
-    <field name="atom" type="NX_UINT" units="NX_UNITLESS">
-        <doc>
-             The hash value :math:`H` is :math:`H = Z + N \cdot 256` with :math:`Z`
-             the number of protons and :math:`N` the number of neutrons
-             of each isotope respectively. :math:`Z` and :math:`N` have to be 8-bit unsigned integers.
-             For the rationale behind this `M. Kühbach et al. (2021) &lt;https://doi.org/10.1017/S1431927621012241&gt;`_
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_pos"/>
-        </dimensions>
-    </field>
-    <field name="atom_positions" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Atom positions x, y, z.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="n_pos"/>
-            <dim index="2" value="3"/>
-        </dimensions>
-        <attribute name="depends_on">
-            <doc>
-                 Reference to an instance of NXcoordinate_system whereby the positions can be
-                 resolved.
-            </doc>
-        </attribute>
-    </field>
-    <field name="atom_occupancy" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-        <doc>
-             Relative occupancy of the atom position.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_pos"/>
-        </dimensions>
-    </field>
-    <field name="depends_on">
-        <doc>
-             For definining which coordinate system the unit cell parameters are defined in.
-        </doc>
-    </field>
-</definition>
diff --git a/contributed_definitions/NXsample_component_set.nxdl.xml b/contributed_definitions/NXsample_component_set.nxdl.xml
deleted file mode 100644
index aa3a0e794f..0000000000
--- a/contributed_definitions/NXsample_component_set.nxdl.xml
+++ /dev/null
@@ -1,78 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsample_component_set" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <symbol name="n_comp">
-            <doc>
-                 number of components
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Set of sample components and their configuration. 
-         
-         The idea here is to have a united place for all materials descriptors that are not 
-         part of the individual sample components, but rather their configuration.
-    </doc>
-    <attribute name="components">
-        <doc>
-             Array of strings referring to the names of the NXsample_components.
-             The order of these components serves as an index (starting at 1).
-        </doc>
-    </attribute>
-    <field name="concentration" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             Concentration of each component
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <field name="volume_fraction" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             Volume fraction of each component
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <field name="scattering_length_density" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             Scattering length density of each component
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_comp"/>
-        </dimensions>
-    </field>
-    <group type="NXsample_component">
-        <doc>
-             Each component set can contain multiple components.
-        </doc>
-    </group>
-    <group type="NXsample_component_set">
-        <doc>
-             For description of a sub-component set. Can contain multiple components itself.
-        </doc>
-    </group>
-</definition>
diff --git a/base_classes/NXsubstance.nxdl.xml b/contributed_definitions/NXsubstance.nxdl.xml
similarity index 100%
rename from base_classes/NXsubstance.nxdl.xml
rename to contributed_definitions/NXsubstance.nxdl.xml

From af3ff9f48088703d7b60ba266fd55fddadcf2bce Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 16 Jan 2025 15:50:05 +0100
Subject: [PATCH 410/459] xml tag fix in NXsubstance

---
 contributed_definitions/NXsubstance.nxdl.xml | 8 ++++----
 1 file changed, 4 insertions(+), 4 deletions(-)

diff --git a/contributed_definitions/NXsubstance.nxdl.xml b/contributed_definitions/NXsubstance.nxdl.xml
index efd807e952..6a46184e6c 100644
--- a/contributed_definitions/NXsubstance.nxdl.xml
+++ b/contributed_definitions/NXsubstance.nxdl.xml
@@ -54,10 +54,10 @@
              CAS REGISTRY URI
         </doc>
         <attribute name="type" type="NX_CHAR">
-        <enumeration>
-            <item value="URL">
-            </item>
-        </enumeration>
+            <enumeration>
+                <item value="URL"/>
+            </enumeration>
+        </attribute>
     </field>
     <group name="cas_image" type="NXnote">
         <doc>

From 8f27d2e52c1f61f0f9019c2b1904578c1634d27d Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 27 Jan 2025 18:00:57 +0100
Subject: [PATCH 411/459] remove NXfabrication from sample base classes

---
 base_classes/NXsample.nxdl.xml           | 5 -----
 base_classes/NXsample_component.nxdl.xml | 5 -----
 2 files changed, 10 deletions(-)

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index 8b399ab32c..fabacff69a 100644
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -392,11 +392,6 @@
              Examples include single crystal, foil, pellet, powder, thin film, disc, foam, gas, liquid, amorphous.
         </doc>
     </field>
-    <group type="NXfabrication">
-        <doc>
-             Details about the sample vendor (company or research group)
-        </doc>
-    </group>
     <group type="NXenvironment">
         <doc>
              Any environmental or external stimuli/measurements.
diff --git a/base_classes/NXsample_component.nxdl.xml b/base_classes/NXsample_component.nxdl.xml
index edbea611cb..7f055275bc 100644
--- a/base_classes/NXsample_component.nxdl.xml
+++ b/base_classes/NXsample_component.nxdl.xml
@@ -139,11 +139,6 @@
 	<group name="transmission" type="NXdata">
 		<doc>As a function of Wavelength</doc>
 	</group>
-    <group type="NXfabrication">
-        <doc>
-             Details about the sample component vendor (company or research group)
-        </doc>
-    </group>
     <group name="history" type="NXhistory">
         <doc>
              A set of physical processes that occurred to the sample component prior/during

From db4b40e26653c942d3678ee869154f40c2738b1e Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 29 Jan 2025 13:34:41 +0100
Subject: [PATCH 412/459] consistent indentation

---
 base_classes/NXsample.nxdl.xml | 42 +++++++++++++++++-----------------
 1 file changed, 21 insertions(+), 21 deletions(-)

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index fabacff69a..ff4d243bb0 100644
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -384,27 +384,27 @@
 	<group type="NXoff_geometry" minOccurs="0">
 		<doc>
 			This group describes the shape of the sample
-    	</doc>
-    </group>
-    <field name="physical_form">
-        <doc>
-             Physical form of the sample material.
-             Examples include single crystal, foil, pellet, powder, thin film, disc, foam, gas, liquid, amorphous.
-        </doc>
-    </field>
-    <group type="NXenvironment">
-        <doc>
-             Any environmental or external stimuli/measurements.
-             These can include, among others:
-             applied pressure, surrounding gas phase and gas pressure,
-             external electric/magnetic/mechanical fields, temperature, ...
-        </doc>
-    </group>
-    <group name="history" type="NXhistory">
-        <doc>
-             A set of physical processes that occurred to the sample prior/during experiment.
-        </doc>
-    </group>
+		</doc>
+	</group>
+	<field name="physical_form">
+		<doc>
+			Physical form of the sample material.
+			Examples include single crystal, foil, pellet, powder, thin film, disc, foam, gas, liquid, amorphous.
+		</doc>
+	</field>
+	<group type="NXenvironment">
+		<doc>
+			Any environmental or external stimuli/measurements.
+			These can include, among others:
+			applied pressure, surrounding gas phase and gas pressure,
+			external electric/magnetic/mechanical fields, temperature, ...
+		</doc>
+	</group>
+	<group name="history" type="NXhistory">
+		<doc>
+        	A set of physical processes that occurred to the sample prior/during experiment.
+		</doc>
+	</group>
     <attribute name="default">
         <doc>
             .. index:: plotting

From 910d0d40131ef44204f9166c60bd1ab078b2015e Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 31 Jan 2025 17:30:41 +0100
Subject: [PATCH 413/459] add comment to revisit enum for physical_form

---
 base_classes/NXsample.nxdl.xml | 1 +
 1 file changed, 1 insertion(+)

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index ff4d243bb0..cb666fdc21 100644
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -387,6 +387,7 @@
 		</doc>
 	</group>
 	<field name="physical_form">
+	    <!-- REVISIT: should this be an open enumeration? -->
 		<doc>
 			Physical form of the sample material.
 			Examples include single crystal, foil, pellet, powder, thin film, disc, foam, gas, liquid, amorphous.

From 6180f23f3f08b57351fb0e57b5905c7b8eff371e Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 3 Feb 2025 11:11:29 +0100
Subject: [PATCH 414/459] address comments on NXsubstance

---
 contributed_definitions/NXsubstance.nxdl.xml | 89 +++++++++++---------
 1 file changed, 51 insertions(+), 38 deletions(-)

diff --git a/contributed_definitions/NXsubstance.nxdl.xml b/contributed_definitions/NXsubstance.nxdl.xml
index 6a46184e6c..8ac10842c7 100644
--- a/contributed_definitions/NXsubstance.nxdl.xml
+++ b/contributed_definitions/NXsubstance.nxdl.xml
@@ -38,40 +38,56 @@
              Molecular mass of the substance
         </doc>
     </field>
-    <field name="cas_number">
-        <doc>
-             Unique numeric CAS REGISTRY number of the sample chemical content
-             For further information, see https://www.cas.org/.
-        </doc>
-    </field>
-    <field name="cas_name">
+    <field name="molecular_formula_hill">
         <doc>
-             CAS REGISTRY name of the sample chemical content
+             The chemical formula specified using CIF conventions.
+             Abbreviated version of CIF standard:107
+             This is the *Hill* system used by Chemical Abstracts.
+             
+             * Only recognized element symbols may be used.
+             * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
+             * A space or parenthesis must separate each cluster of (element symbol + count).
+             * Where a group of elements is enclosed in parentheses, the multiplier for the
+               group must follow the closing parentheses. That is, all element and group
+               multipliers are assumed to be printed as subscripted numbers.
+             * Unless the elements are ordered in a manner that corresponds to their chemical
+               structure, the order of the elements within any group or moiety depends on
+               whether or not carbon is present.
+             * If carbon is present, the order should be:
+               - C, then H, then the other elements in alphabetical order of their symbol.
+               - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
         </doc>
     </field>
     <field name="identifier_cas">
         <doc>
-             CAS REGISTRY URI
+             Unique CAS REGISTRY URI.
+             For further information, see https://www.cas.org/.
         </doc>
-        <attribute name="type" type="NX_CHAR">
+        <attribute name="type">
             <enumeration>
                 <item value="URL"/>
             </enumeration>
         </attribute>
-    </field>
+        <attribute name="cas_number">
+            <doc>
+                Numeric CAS REGISTRY number associated with this identifier.
+            </doc>
+        </attribute>
+        <attribute name="cas_name">
+            <doc>
+                CAS REGISTRY name associated with this identifier.
+            </doc>
+        </attribute>
+    </field>     
     <group name="cas_image" type="NXnote">
         <doc>
              CAS REGISTRY image
         </doc>
     </group>
-    <field name="cas_synonyms">
-        <doc>
-             Synonyms in the CAS system.
-        </doc>
-    </field>
     <field name="identifier_inchi_str">
         <doc>
-             String InChi identifier.
+             Standard string InChi identifier" (as per v1.02).
+
              The InChI identifier expresses chemical structures in terms of atomic connectivity,
              tautomeric state, isotopes, stereochemistry and electronic charge in order to
              produce a string of machine-readable characters unique to the respective molecule.
@@ -84,41 +100,38 @@
              Hashed version of the full InChI (using the SHA-256 algorithm).
         </doc>
     </field>
-    <field name="iupac_name">
+    <field name="identifier_iupac_name">
         <doc>
              Name according to the IUPAC system (standard).
              For further information, see https://iupac.org/.
         </doc>
     </field>
-    <field name="smile">
+    <field name="identifier_smiles">
         <doc>
              Identifier in the SMILES (Simplified Molecular Input Line Entry System) system
              For further information, see https://www.daylight.com/smiles/.
         </doc>
     </field>
-    <field name="canonical_smile">
+    <field name="identifier_canonical_smiles">
         <doc>
-             Canonical version of the smiles identifier
+             Canonical version of the SMILES identifier
         </doc>
     </field>
-    <field name="molecular_formula_hill">
+    <field name="identifier_pub_chem">
         <doc>
-             The chemical formula specified using CIF conventions.
-             Abbreviated version of CIF standard:107
-             This is the *Hill* system used by Chemical Abstracts.
-             
-             * Only recognized element symbols may be used.
-             * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
-             * A space or parenthesis must separate each cluster of (element symbol + count).
-             * Where a group of elements is enclosed in parentheses, the multiplier for the
-               group must follow the closing parentheses. That is, all element and group
-               multipliers are assumed to be printed as subscripted numbers.
-             * Unless the elements are ordered in a manner that corresponds to their chemical
-               structure, the order of the elements within any group or moiety depends on
-               whether or not carbon is present.
-             * If carbon is present, the order should be:
-               - C, then H, then the other elements in alphabetical order of their symbol.
-               - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
+            Standard PubChem identifier (CID).
+
+            The PubChem Compound Identifier (CID) is a unique numerical identifier assigned to 
+            a compound in the PubChem database, which contains information on the biological activities
+            of small molecules. The CID allows users to access detailed data about compounds, including 
+            their chemical structure, molecular formula, and biological properties.
+
+            For further information, see https://pubchem.ncbi.nlm.nih.gov/.
         </doc>
+         <attribute name="pub_chem_link">
+            <doc>
+                CAS REGISTRY name associated with this identifier.
+            </doc>
+        </attribute>
     </field>
 </definition>

From 230c9c412199568fb64a279c3f7d12ec398ad4aa Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 19 Dec 2024 15:13:14 +0100
Subject: [PATCH 415/459] add parent base class NXcomponent

---
 base_classes/NXcomponent.nxdl.xml | 63 +++++++++++++++++++++++++++++++
 1 file changed, 63 insertions(+)
 create mode 100644 base_classes/NXcomponent.nxdl.xml

diff --git a/base_classes/NXcomponent.nxdl.xml b/base_classes/NXcomponent.nxdl.xml
new file mode 100644
index 0000000000..2b6a5e1a12
--- /dev/null
+++ b/base_classes/NXcomponent.nxdl.xml
@@ -0,0 +1,63 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcomponent" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Base class for components of an instrument - real ones or simulated ones.
+    </doc>
+    <attribute name="depends_on" type="NX_CHAR">
+        <doc>
+            Specifies the position of the component by pointing to the last
+            transformation in the transformation chain that is defined
+            via the NXtransformations group.
+        </doc>
+    </attribute>
+    <field name="applied" type="NX_BOOLEAN">
+        <doc>
+            Was the component used?
+        </doc>
+    </field>
+    <field name="name" type="NX_CHAR">
+        <doc>
+            Given name
+        </doc>
+    </field>
+    <field name="description" type="NX_CHAR">
+        <doc>
+            Ideally, use instances of ``identifierNAME`` to point to a resource
+            that provides further details.
+ 
+            If such a resource does not exist or should not be used, use this free text,
+            although it is not recommended.
+        </doc>
+    </field>
+    <group type="NXfabrication"/>
+    <group type="NXprogram"/>
+    <group type="NXtransformations">
+        <doc>
+            Collection of axis-based translations and rotations to describe the
+            location and geometry of the component in the instrument.
+        </doc>
+    </group>
+    <group type="NXcircuit"/>
+</definition>

From e4bef5a20a56a441cefd7689b090a181595e822d Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 19 Dec 2024 15:43:42 +0100
Subject: [PATCH 416/459] add default attribute to NXobject

---
 base_classes/NXobject.nxdl.xml | 14 ++++++++++++++
 1 file changed, 14 insertions(+)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index be25e867d6..ba77450575 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -33,6 +33,20 @@
 	<field name="identifierNAME" type="NX_CHAR" nameType="partial">
 		<doc>
 			An identifier for a (persistent) resource.
+    <attribute name="default">
+        <doc>
+            .. index:: plotting
+
+            Declares which child group contains a path leading
+            to a :ref:`NXdata` group.
+
+            It is recommended (as of NIAC2014) to use this attribute
+            to help define the path to the default dataset to be plotted.
+            See https://www.nexusformat.org/2014_How_to_find_default_data.html
+            for a summary of the discussion.
+        </doc>
+    </attribute>
+</definition>
 
 			An identifier, provided by some authority, that has been assigned to an
 			object described by this ``NXobject``. To be useful, the identifier

From 33020d5acb786cc3ce18131f624cff44440191df Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 19 Dec 2024 15:44:28 +0100
Subject: [PATCH 417/459] specify docstrings in NXcomponent

---
 base_classes/NXcomponent.nxdl.xml | 29 +++++++++++++++++++----------
 1 file changed, 19 insertions(+), 10 deletions(-)

diff --git a/base_classes/NXcomponent.nxdl.xml b/base_classes/NXcomponent.nxdl.xml
index 2b6a5e1a12..a3ec634f41 100644
--- a/base_classes/NXcomponent.nxdl.xml
+++ b/base_classes/NXcomponent.nxdl.xml
@@ -25,13 +25,6 @@
     <doc>
          Base class for components of an instrument - real ones or simulated ones.
     </doc>
-    <attribute name="depends_on" type="NX_CHAR">
-        <doc>
-            Specifies the position of the component by pointing to the last
-            transformation in the transformation chain that is defined
-            via the NXtransformations group.
-        </doc>
-    </attribute>
     <field name="applied" type="NX_BOOLEAN">
         <doc>
             Was the component used?
@@ -39,7 +32,7 @@
     </field>
     <field name="name" type="NX_CHAR">
         <doc>
-            Given name
+            Name of the component.
         </doc>
     </field>
     <field name="description" type="NX_CHAR">
@@ -53,11 +46,27 @@
     </field>
     <group type="NXfabrication"/>
     <group type="NXprogram"/>
+    <group type="NXcircuit"/>
+    <attribute name="depends_on" type="NX_CHAR">
+        <doc>
+            Specifies the position of the component by pointing to the last
+            transformation in the transformation chain that is defined
+            via the NXtransformations group.
+
+            NeXus positions components by applying a set of translations and rotations
+            to apply to the component starting from 0, 0, 0. The order of these operations
+            is critical and forms what NeXus calls a dependency chain. The depends_on
+            field defines the path to the top most operation of the dependency chain or the
+            string "." if located in the origin. Usually these operations are stored in a
+            NXtransformations group. But NeXus allows them to be stored anywhere.
+        </doc>
+    </attribute>
     <group type="NXtransformations">
         <doc>
             Collection of axis-based translations and rotations to describe the
-            location and geometry of the component in the instrument.
+            location and geometry of the component in the instrument. The dependency
+            chain may however traverse similar groups in other component groups.
         </doc>
     </group>
-    <group type="NXcircuit"/>
+    
 </definition>

From 2cc48b1fb7f3339dcdad86e637a21c0471d8bf47 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 19 Dec 2024 16:25:47 +0100
Subject: [PATCH 418/459] device base classes extend NXcomponent

---
 base_classes/NXaperture.nxdl.xml             | 30 +-----------------
 base_classes/NXattenuator.nxdl.xml           | 31 +------------------
 base_classes/NXbeam.nxdl.xml                 | 15 ---------
 base_classes/NXbeam_stop.nxdl.xml            | 31 +------------------
 base_classes/NXbending_magnet.nxdl.xml       | 32 +-------------------
 base_classes/NXcapillary.nxdl.xml            | 31 +------------------
 base_classes/NXcite.nxdl.xml                 | 13 --------
 base_classes/NXcollimator.nxdl.xml           | 30 +-----------------
 base_classes/NXcrystal.nxdl.xml              | 27 +----------------
 base_classes/NXcylindrical_geometry.nxdl.xml | 16 +---------
 base_classes/NXdetector.nxdl.xml             | 31 +------------------
 base_classes/NXdetector_group.nxdl.xml       | 13 --------
 base_classes/NXdetector_module.nxdl.xml      | 13 --------
 base_classes/NXdisk_chopper.nxdl.xml         | 30 +-----------------
 base_classes/NXevent_data.nxdl.xml           | 13 --------
 base_classes/NXfermi_chopper.nxdl.xml        | 31 +------------------
 base_classes/NXfilter.nxdl.xml               | 31 +------------------
 base_classes/NXflipper.nxdl.xml              | 31 +------------------
 base_classes/NXfresnel_zone_plate.nxdl.xml   | 32 +-------------------
 base_classes/NXgeometry.nxdl.xml             | 13 --------
 base_classes/NXgrating.nxdl.xml              | 23 +-------------
 base_classes/NXguide.nxdl.xml                | 31 +------------------
 base_classes/NXinsertion_device.nxdl.xml     | 30 +-----------------
 base_classes/NXinstrument.nxdl.xml           | 13 --------
 base_classes/NXlog.nxdl.xml                  | 13 --------
 base_classes/NXmirror.nxdl.xml               | 30 +-----------------
 base_classes/NXmoderator.nxdl.xml            | 30 +-----------------
 base_classes/NXmonitor.nxdl.xml              | 31 +------------------
 base_classes/NXmonochromator.nxdl.xml        | 30 +-----------------
 base_classes/NXnote.nxdl.xml                 | 13 --------
 base_classes/NXoff_geometry.nxdl.xml         | 16 +---------
 base_classes/NXorientation.nxdl.xml          | 13 --------
 base_classes/NXparameters.nxdl.xml           | 13 --------
 base_classes/NXpinhole.nxdl.xml              | 31 +------------------
 base_classes/NXpolarizer.nxdl.xml            | 32 ++------------------
 base_classes/NXpositioner.nxdl.xml           | 31 +------------------
 base_classes/NXprocess.nxdl.xml              | 13 --------
 base_classes/NXreflections.nxdl.xml          | 13 --------
 base_classes/NXsample.nxdl.xml               | 18 +++--------
 base_classes/NXsample_component.nxdl.xml     | 13 --------
 base_classes/NXsensor.nxdl.xml               | 18 +----------
 base_classes/NXshape.nxdl.xml                | 13 --------
 base_classes/NXslit.nxdl.xml                 | 27 +----------------
 base_classes/NXsource.nxdl.xml               | 30 +-----------------
 base_classes/NXtransformations.nxdl.xml      | 13 --------
 base_classes/NXtranslation.nxdl.xml          | 13 --------
 base_classes/NXuser.nxdl.xml                 | 13 --------
 base_classes/NXvelocity_selector.nxdl.xml    | 31 +------------------
 base_classes/NXxraylens.nxdl.xml             | 31 +------------------
 49 files changed, 36 insertions(+), 1084 deletions(-)

diff --git a/base_classes/NXaperture.nxdl.xml b/base_classes/NXaperture.nxdl.xml
index 32964dc6a8..030c5d9e23 100644
--- a/base_classes/NXaperture.nxdl.xml
+++ b/base_classes/NXaperture.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXaperture" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXaperture" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
       A beamline aperture.
 
@@ -32,13 +32,6 @@
     <!--TODO compare with "screens" in SHADOW-->
     <field name="depends_on" type="NX_CHAR">
       <doc>
-        NeXus positions components by applying a set of translations and rotations
-        to apply to the component starting from 0, 0, 0. The order of these operations
-        is critical and forms what NeXus calls a dependency chain. The depends_on
-        field defines the path to the top most operation of the dependency chain or the
-        string "." if located in the origin. Usually these operations are stored in a
-        NXtransformations group. But NeXus allows them to be stored anywhere.
-
         The reference point of the aperture is its center in the x and y axis. The reference point on the z axis is the
         surface of the aperture pointing towards the source.
 
@@ -48,14 +41,6 @@
             :width: 40%
       </doc>
     </field>
-    <group type="NXtransformations">
-      <doc>
-        This is the group recommended for holding the chain of translation
-        and rotation operations necessary to position the component within
-        the instrument. The dependency chain may however traverse similar groups in
-        other component groups.
-       </doc>
-    </group>
     <group type="NXoff_geometry">
       <doc>
         Use this group to describe the shape of the aperture.
@@ -117,17 +102,4 @@
              Describe any additional information in a note.
         </doc>
     </group>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
 </definition>
diff --git a/base_classes/NXattenuator.nxdl.xml b/base_classes/NXattenuator.nxdl.xml
index 9e64b7cb19..52ff615574 100644
--- a/base_classes/NXattenuator.nxdl.xml
+++ b/base_classes/NXattenuator.nxdl.xml
@@ -24,7 +24,7 @@
 <definition
     name="NXattenuator" 
     type="group"
-    extends="NXobject"
+    extends="NXcomponent"
     category="base"
     xmlns="http://definition.nexusformat.org/nxdl/3.1"
     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
@@ -75,28 +75,8 @@
             <item value="moving" />
         </enumeration>
     </field>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
     <field name="depends_on" type="NX_CHAR">
       <doc>
-        NeXus positions components by applying a set of translations and rotations
-        to apply to the component starting from 0, 0, 0. The order of these operations
-        is critical and forms what NeXus calls a dependency chain. The depends_on
-        field defines the path to the top most operation of the dependency chain or the
-        string "." if located in the origin. Usually these operations are stored in a
-        NXtransformations group. But NeXus allows them to be stored anywhere.
-
         The reference point of the attenuator is its center in the x and y axis. The reference point on the z axis is the
         surface of the attenuator pointing towards the source.
 
@@ -104,17 +84,8 @@
 
         .. image:: attenuator/attenuator.png
             :width: 40%
-
       </doc>
     </field>
-    <group type="NXtransformations">
-      <doc>
-        This is the group recommended for holding the chain of translation
-        and rotation operations necessary to position the component within
-        the instrument. The dependency chain may however traverse similar groups in
-        other component groups.
-      </doc>
-    </group>
     <group name="shape" type="NXoff_geometry">
       <doc>
         Shape of this component. Particulary useful to define the origin for position and orientation in non-standard cases.
diff --git a/base_classes/NXbeam.nxdl.xml b/base_classes/NXbeam.nxdl.xml
index b3a44a1dbc..71370d4592 100644
--- a/base_classes/NXbeam.nxdl.xml
+++ b/base_classes/NXbeam.nxdl.xml
@@ -251,20 +251,6 @@
             useful for simulations which need to store plottable information at each beamline
             component.</doc>
     </group>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
-
     <field name="depends_on" minOccurs="0" type="NX_CHAR">
         <doc>
             The NeXus coordinate system defines the Z axis to be along the nominal beam
@@ -275,7 +261,6 @@
             or a refined beam direction.
         </doc>
     </field>
-
     <group type="NXtransformations" minOccurs="0">
         <doc>
             Direction (and location) for the beam. The location of the beam can be given by
diff --git a/base_classes/NXbeam_stop.nxdl.xml b/base_classes/NXbeam_stop.nxdl.xml
index 9e4d45ca46..1fda089ada 100644
--- a/base_classes/NXbeam_stop.nxdl.xml
+++ b/base_classes/NXbeam_stop.nxdl.xml
@@ -25,7 +25,7 @@
     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
     name="NXbeam_stop"
-    type="group" extends="NXobject">
+    type="group" extends="NXcomponent">
 
     <doc>
         A device that blocks the beam completely, usually to protect a detector. 
@@ -84,42 +84,13 @@
             <item value="out"/>
         </enumeration>
     </field>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
     <field name="depends_on" type="NX_CHAR">
       <doc>
-        NeXus positions components by applying a set of translations and rotations
-        to apply to the component starting from 0, 0, 0. The order of these operations
-        is critical and forms what NeXus calls a dependency chain. The depends_on
-        field defines the path to the top most operation of the dependency chain or the
-        string "." if located in the origin. Usually these operations are stored in a
-        NXtransformations group. But NeXus allows them to be stored anywhere.
-
         The reference point of the beam stop is its center in the x and y axis. The reference point on the z axis is the
         surface of the beam stop pointing towards the source.
 
         .. image:: beam_stop/beam_stop.png
           :width: 40%
-        
       </doc>
     </field>
-    <group type="NXtransformations">
-      <doc>
-        This is the group recommended for holding the chain of translation
-        and rotation operations necessary to position the component within
-        the instrument. The dependency chain may however traverse similar groups in
-        other component groups.
-      </doc>
-    </group>
 </definition>
diff --git a/base_classes/NXbending_magnet.nxdl.xml b/base_classes/NXbending_magnet.nxdl.xml
index b05a745ad3..5ae5e40c11 100644
--- a/base_classes/NXbending_magnet.nxdl.xml
+++ b/base_classes/NXbending_magnet.nxdl.xml
@@ -25,7 +25,7 @@
     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
     name="NXbending_magnet" 
-	type="group" extends="NXobject">
+	type="group" extends="NXcomponent">
 
   <doc>A bending magnet</doc>
   <field name="critical_energy" type="NX_FLOAT" units="NX_ENERGY"/>
@@ -81,40 +81,10 @@
      This group describes the shape of the beam line component
     </doc>
   </group>
-  <attribute name="default">
-      <doc>
-          .. index:: plotting
-          
-          Declares which child group contains a path leading 
-          to a :ref:`NXdata` group.
-          
-          It is recommended (as of NIAC2014) to use this attribute
-          to help define the path to the default dataset to be plotted.
-          See https://www.nexusformat.org/2014_How_to_find_default_data.html
-          for a summary of the discussion.
-      </doc>
-  </attribute>
   <field name="depends_on" type="NX_CHAR">
     <doc>
-        NeXus positions components by applying a set of translations and rotations
-        to apply to the component starting from 0, 0, 0. The order of these operations
-        is critical and forms what NeXus calls a dependency chain. The depends_on
-        field defines the path to the top most operation of the dependency chain or the
-        string "." if located in the origin. Usually these operations are stored in a
-        NXtransformations group. But NeXus allows them to be stored anywhere.
-
         .. todo::
           Add a definition for the reference point of a bending magnet.
-
     </doc>
   </field>
-  <group type="NXtransformations">
-    <doc>
-        This is the group recommended for holding the chain of translation
-        and rotation operations necessary to position the component within
-        the instrument. The dependency chain may however traverse similar groups in
-        other component groups.
-    </doc>
-  </group>
-  
 </definition>
diff --git a/base_classes/NXcapillary.nxdl.xml b/base_classes/NXcapillary.nxdl.xml
index f95f14c5d9..8691c980e4 100644
--- a/base_classes/NXcapillary.nxdl.xml
+++ b/base_classes/NXcapillary.nxdl.xml
@@ -25,7 +25,7 @@
     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
     name="NXcapillary"
-    type="group" extends="NXobject">
+    type="group" extends="NXcomponent">
 
     <doc>
       A capillary lens to focus the X-ray beam.
@@ -64,39 +64,10 @@
         The focal size in FWHM
       </doc>
     </field>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
-
             .. todo::
                 Add a definition for the reference point of a capillary lens.
-
         </doc>
     </field>
-    <group type="NXtransformations">
-        <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
-        </doc>
-    </group>
 </definition>
diff --git a/base_classes/NXcite.nxdl.xml b/base_classes/NXcite.nxdl.xml
index ea18fb5bc1..047f8d1332 100644
--- a/base_classes/NXcite.nxdl.xml
+++ b/base_classes/NXcite.nxdl.xml
@@ -54,17 +54,4 @@
 	<field name="bibtex" type="NX_CHAR">
 		<doc>Bibliographic reference data in BibTeX format.</doc>
 	</field>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
 </definition>
diff --git a/base_classes/NXcollimator.nxdl.xml b/base_classes/NXcollimator.nxdl.xml
index 2b8c2b546b..26ab51300b 100644
--- a/base_classes/NXcollimator.nxdl.xml
+++ b/base_classes/NXcollimator.nxdl.xml
@@ -25,7 +25,7 @@
     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
     name="NXcollimator" 
-    type="group" extends="NXobject">
+    type="group" extends="NXcomponent">
 
     <doc>A beamline collimator.</doc>
     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the collimator and NXoff_geometry to describe its shape instead">
@@ -71,28 +71,8 @@
            This group describes the shape of the beam line component
         </doc>
     </group>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
-
             Assuming a collimator with a "flat" entry surface, the reference plane is the plane which contains this surface. The reference
             point of the collimator in the x and y axis is the centre of the collimator entry surface on that plane. The reference plane is orthogonal
             to the z axis and the location of this plane is the reference point on the z axis. The collimator faces negative z values.
@@ -101,12 +81,4 @@
               :width: 40%
         </doc>
     </field>
-    <group type="NXtransformations">
-        <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
-        </doc>
-    </group>
 </definition>
diff --git a/base_classes/NXcrystal.nxdl.xml b/base_classes/NXcrystal.nxdl.xml
index 067b96cdf8..a21c16d86b 100644
--- a/base_classes/NXcrystal.nxdl.xml
+++ b/base_classes/NXcrystal.nxdl.xml
@@ -25,7 +25,7 @@
 	    xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 	    xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 	    name="NXcrystal" 
-	    type="group" extends="NXobject"
+	    type="group" extends="NXcomponent"
 	    >
 
   <symbols>
@@ -267,37 +267,12 @@
      This group describes the shape of the beam line component
     </doc>
   </group>
-  <attribute name="default">
-      <doc>
-          .. index:: plotting
-          
-          Declares which child group contains a path leading 
-          to a :ref:`NXdata` group.
-          
-          It is recommended (as of NIAC2014) to use this attribute
-          to help define the path to the default dataset to be plotted.
-          See https://www.nexusformat.org/2014_How_to_find_default_data.html
-          for a summary of the discussion.
-      </doc>
-  </attribute>
   <field name="depends_on" type="NX_CHAR">
       <doc>
-          NeXus positions components by applying a set of translations and rotations
-          to apply to the component starting from 0, 0, 0. The order of these operations
-          is critical and forms what NeXus calls a dependency chain. The depends_on
-          field defines the path to the top most operation of the dependency chain or the
-          string "." if located in the origin. Usually these operations are stored in a
-          NXtransformations group. But NeXus allows them to be stored anywhere.
-
           .. todo::
             Add a definition for the reference point of a crystal.
       </doc>
   </field>
-  <group type="NXtransformations">
-    <doc>
-      Transformations used by this component to define its position and orientation.
-    </doc>
-  </group>
   <!-- TODO need more parameters here, such as ...
        list from Rainer Gehrke, DESY (some items may already be present)
 
diff --git a/base_classes/NXcylindrical_geometry.nxdl.xml b/base_classes/NXcylindrical_geometry.nxdl.xml
index 48acdf55be..30727bc2eb 100644
--- a/base_classes/NXcylindrical_geometry.nxdl.xml
+++ b/base_classes/NXcylindrical_geometry.nxdl.xml
@@ -43,7 +43,7 @@
     This class can be used in place of ``NXoff_geometry`` when an exact
     representation for cylinders is preferred.
     For example, for Helium-tube, neutron detectors.
-    It can be used to describe the shape of any beamline component, including detectors.
+    It can be used to describe the shape of any component, including detectors.
     In the case of detectors it can be used to define the shape of a single pixel, or,
     if the pixel shapes are non-uniform, to describe the shape of the whole detector.
   </doc>
@@ -91,18 +91,4 @@
     </dimensions>
 
   </field>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
-
 </definition>
diff --git a/base_classes/NXdetector.nxdl.xml b/base_classes/NXdetector.nxdl.xml
index b555456f8e..022ef67731 100644
--- a/base_classes/NXdetector.nxdl.xml
+++ b/base_classes/NXdetector.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition category="base" extends="NXobject" name="NXdetector"
+<definition category="base" extends="NXcomponent" name="NXdetector"
             type="group"
             xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
             xmlns="http://definition.nexusformat.org/nxdl/3.1"
@@ -933,39 +933,10 @@
       </doc>
     </group>
   </choice>
-  <group type="NXfabrication"/>
-  <attribute name="default">
-      <doc>
-          .. index:: plotting
-          
-          Declares which child group contains a path leading 
-          to a :ref:`NXdata` group.
-          
-          It is recommended (as of NIAC2014) to use this attribute
-          to help define the path to the default dataset to be plotted.
-          See https://www.nexusformat.org/2014_How_to_find_default_data.html
-          for a summary of the discussion.
-      </doc>
-  </attribute>
   <field name="depends_on" type="NX_CHAR">
       <doc>
-          NeXus positions components by applying a set of translations and rotations
-          to apply to the component starting from 0, 0, 0. The order of these operations
-          is critical and forms what NeXus calls a dependency chain. The depends_on
-          field defines the path to the top most operation of the dependency chain or the
-          string "." if located in the origin. Usually these operations are stored in a
-          NXtransformations group. But NeXus allows them to be stored anywhere.
-
           The reference point of the detector is the center of the first pixel.
           In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
       </doc>
   </field>
-  <group type="NXtransformations">
-      <doc>
-          This is the group recommended for holding the chain of translation
-          and rotation operations necessary to position the component within
-          the instrument. The dependency chain may however traverse similar groups in
-          other component groups.
-      </doc>
-  </group>
 </definition>
diff --git a/base_classes/NXdetector_group.nxdl.xml b/base_classes/NXdetector_group.nxdl.xml
index 74d7b15c2e..499cc4fe09 100644
--- a/base_classes/NXdetector_group.nxdl.xml
+++ b/base_classes/NXdetector_group.nxdl.xml
@@ -87,17 +87,4 @@
 	    <doc>Code number for group type, e.g. bank=1, tube=2 etc.</doc>
 	    <dimensions><dim index="1" ref="group_index"/></dimensions>
 	</field>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
 </definition>
diff --git a/base_classes/NXdetector_module.nxdl.xml b/base_classes/NXdetector_module.nxdl.xml
index 42bcbd69d7..9c69d80d0a 100644
--- a/base_classes/NXdetector_module.nxdl.xml
+++ b/base_classes/NXdetector_module.nxdl.xml
@@ -164,17 +164,4 @@
             Points to the start of the dependency chain for this module. 
         </doc>
     </field>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
 </definition>
diff --git a/base_classes/NXdisk_chopper.nxdl.xml b/base_classes/NXdisk_chopper.nxdl.xml
index 280d6cb08e..0b53697a8b 100644
--- a/base_classes/NXdisk_chopper.nxdl.xml
+++ b/base_classes/NXdisk_chopper.nxdl.xml
@@ -25,7 +25,7 @@
 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 	name="NXdisk_chopper"
-	type="group" extends="NXobject">
+	type="group" extends="NXcomponent">
 
 	<symbols>
 		<doc>This symbol will be used below to coordinate datasets with the same shape.</doc>
@@ -134,28 +134,8 @@
                This group describes the shape of the beam line component
             </doc>
         </group>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
-
             The reference plane of the disk chopper includes the surface of the spinning disk which faces
             the source. The reference point in the x and y axis is the point on this surface which is the
             centre of the axle which the disk is spinning around. The reference plane is orthogonal to
@@ -165,15 +145,7 @@
                     
             .. image:: disk_chopper/disk_chopper.png
                 :width: 40%
-
         </doc>
     </field>
-    <group type="NXtransformations">
-        <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
-        </doc>
     </group>
 </definition>
diff --git a/base_classes/NXevent_data.nxdl.xml b/base_classes/NXevent_data.nxdl.xml
index 0e441ac147..7e9c173433 100644
--- a/base_classes/NXevent_data.nxdl.xml
+++ b/base_classes/NXevent_data.nxdl.xml
@@ -106,17 +106,4 @@
 	    cue_timestamp. 
 	  </doc>
 	</field>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
 </definition>
diff --git a/base_classes/NXfermi_chopper.nxdl.xml b/base_classes/NXfermi_chopper.nxdl.xml
index 17c6cea38d..4fe0796222 100644
--- a/base_classes/NXfermi_chopper.nxdl.xml
+++ b/base_classes/NXfermi_chopper.nxdl.xml
@@ -25,7 +25,7 @@
 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 	name="NXfermi_chopper" 
-	type="group" extends="NXobject">
+	type="group" extends="NXcomponent">
 	<doc>A Fermi chopper, possibly with curved slits.</doc>
 	<field name="type">
 		<doc>Fermi chopper type</doc>
@@ -75,40 +75,11 @@
            This group describes the shape of the beam line component
         </doc>
     </group>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
-
             .. todo::
               Add a definition for the reference point of a fermi chopper.
-
         </doc>
     </field>
-    <group type="NXtransformations">
-        <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
-        </doc>
-    </group>
 </definition>
 
diff --git a/base_classes/NXfilter.nxdl.xml b/base_classes/NXfilter.nxdl.xml
index 36d33de962..2e038be2cb 100644
--- a/base_classes/NXfilter.nxdl.xml
+++ b/base_classes/NXfilter.nxdl.xml
@@ -24,7 +24,7 @@
 <definition
 	name="NXfilter" 
 	type="group"
-	extends="NXobject"
+	extends="NXcomponent"
 	category="base"
 	xmlns="http://definition.nexusformat.org/nxdl/3.1"
 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
@@ -156,40 +156,11 @@
                This group describes the shape of the beam line component
             </doc>
         </group>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
-
             .. todo::
               Add a definition for the reference point of a filter.
-
         </doc>
     </field>
-    <group type="NXtransformations">
-        <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
-        </doc>
-    </group>
 </definition>
 
diff --git a/base_classes/NXflipper.nxdl.xml b/base_classes/NXflipper.nxdl.xml
index fa0d899686..711fc66456 100644
--- a/base_classes/NXflipper.nxdl.xml
+++ b/base_classes/NXflipper.nxdl.xml
@@ -25,7 +25,7 @@
     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
     name="NXflipper" 
-	type="group" extends="NXobject">
+	type="group" extends="NXcomponent">
     <doc>A spin flipper.</doc>
     <field name="type">
         <enumeration>
@@ -54,40 +54,11 @@
     <field name="thickness" type="NX_FLOAT" units="NX_LENGTH">
         <doc>thickness along path of neutron travel</doc>
     </field>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
-
             .. todo::
               Add a definition for the reference point of a spin flipper.
-
         </doc>
     </field>
-    <group type="NXtransformations">
-        <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
-        </doc>
-    </group>
 </definition>
 
diff --git a/base_classes/NXfresnel_zone_plate.nxdl.xml b/base_classes/NXfresnel_zone_plate.nxdl.xml
index 390afbbac1..641ce94304 100644
--- a/base_classes/NXfresnel_zone_plate.nxdl.xml
+++ b/base_classes/NXfresnel_zone_plate.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition name="NXfresnel_zone_plate" type="group" extends="NXobject"
+<definition name="NXfresnel_zone_plate" type="group" extends="NXcomponent"
    category="base"
    xmlns="http://definition.nexusformat.org/nxdl/3.1"
    xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
@@ -64,41 +64,11 @@
   </field>
 	<field name="support_membrane_material"/>
 	<field name="support_membrane_thickness" type="NX_FLOAT" units="NX_LENGTH"/>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
-
             .. todo::
               Add a definition for the reference point of a fresnel zone plate.
 
         </doc>
     </field>
-    <group type="NXtransformations">
-        <doc>
-            "Engineering" position of the fresnel zone plate
-
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
-        </doc>
-    </group>
 </definition>
diff --git a/base_classes/NXgeometry.nxdl.xml b/base_classes/NXgeometry.nxdl.xml
index 30b663f6cb..d978f58739 100644
--- a/base_classes/NXgeometry.nxdl.xml
+++ b/base_classes/NXgeometry.nxdl.xml
@@ -63,18 +63,5 @@
 	    component_index.
         </doc>
     </field>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
 </definition>
 
diff --git a/base_classes/NXgrating.nxdl.xml b/base_classes/NXgrating.nxdl.xml
index ae523c9765..6785c94d35 100644
--- a/base_classes/NXgrating.nxdl.xml
+++ b/base_classes/NXgrating.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition name="NXgrating" type="group" extends="NXobject"
+<definition name="NXgrating" type="group" extends="NXcomponent"
   category="base"
   xmlns="http://definition.nexusformat.org/nxdl/3.1"
   xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
@@ -78,31 +78,10 @@
                This group describes the shape of the beam line component
             </doc>
         </group>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
-
             .. todo::
               Add a definition for the reference point of a bending grating.
-
       </doc>
     </field>
     <group type="NXtransformations">
diff --git a/base_classes/NXguide.nxdl.xml b/base_classes/NXguide.nxdl.xml
index 0d37c6d604..7d399e3f11 100644
--- a/base_classes/NXguide.nxdl.xml
+++ b/base_classes/NXguide.nxdl.xml
@@ -23,7 +23,7 @@
 -->
 <definition name="NXguide" 
 	type="group" 
-	extends="NXobject"
+	extends="NXcomponent"
 	category="base"
 	xmlns="http://definition.nexusformat.org/nxdl/3.1"
 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
@@ -186,28 +186,8 @@
            This group describes the shape of the beam line component
         </doc>
     </group>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
-
             The entry opening of the guide lies on the reference plane. The center of the opening on that plane is
             the reference point on the x and y axis. The reference plane is orthogonal to the z axis and is the
             reference point along the z axis. Given no bend in the guide, it is parallel with z axis and extends
@@ -215,16 +195,7 @@
 
             .. image:: guide/guide.png
               :width: 40%
-
         </doc>
     </field>
-    <group type="NXtransformations">
-        <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
-        </doc>
-    </group>
 </definition>
 
diff --git a/base_classes/NXinsertion_device.nxdl.xml b/base_classes/NXinsertion_device.nxdl.xml
index 7bef9a6b67..4c3eace644 100644
--- a/base_classes/NXinsertion_device.nxdl.xml
+++ b/base_classes/NXinsertion_device.nxdl.xml
@@ -25,7 +25,7 @@
     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
     name="NXinsertion_device" 
-	type="group" extends="NXobject">
+	type="group" extends="NXcomponent">
     <doc>An insertion device, as used in a synchrotron light source.</doc>
     <field name="type">
         <enumeration>
@@ -73,39 +73,11 @@
            This group describes the shape of the beam line component
         </doc>
     </group>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
-
             .. todo::
               Add a definition for the reference point of a insertion device.
         </doc>
     </field>
-    <group type="NXtransformations">
-        <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
-        </doc>
-    </group>
 </definition>
 
diff --git a/base_classes/NXinstrument.nxdl.xml b/base_classes/NXinstrument.nxdl.xml
index 303b3281f4..523761ff14 100644
--- a/base_classes/NXinstrument.nxdl.xml
+++ b/base_classes/NXinstrument.nxdl.xml
@@ -73,17 +73,4 @@
     <group type="NXtransformations" name="DIFFRACTOMETER" />
     <group type="NXvelocity_selector" />
     <group type="NXxraylens" />
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
 </definition>
diff --git a/base_classes/NXlog.nxdl.xml b/base_classes/NXlog.nxdl.xml
index 1af1ebe934..66d218ac71 100644
--- a/base_classes/NXlog.nxdl.xml
+++ b/base_classes/NXlog.nxdl.xml
@@ -122,17 +122,4 @@
 	    cue_timestamp_zero.
 	  </doc>
 	</field>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
 </definition>
diff --git a/base_classes/NXmirror.nxdl.xml b/base_classes/NXmirror.nxdl.xml
index 80f802a3ef..b18571814c 100644
--- a/base_classes/NXmirror.nxdl.xml
+++ b/base_classes/NXmirror.nxdl.xml
@@ -25,7 +25,7 @@
     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
     name="NXmirror" 
-	type="group" extends="NXobject">
+	type="group" extends="NXcomponent">
     <doc>A beamline mirror or supermirror.</doc>
 
     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the mirror and NXoff_geometry to describe its shape instead">
@@ -120,28 +120,8 @@
            This group describes the shape of the beam line component
         </doc>
     </group>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
-
             Given a flat mirror, the reference plane is the plane which contains the "entry" surface of the mirror. The reference
             point of the mirror in the x and y axis is the centre of the mirror on that plane. The reference plane is orthogonal
             to the z axis and the location of this plane is the reference point on the z axis. The mirror faces negative z values.
@@ -151,14 +131,6 @@
 
         </doc>
     </field>
-    <group type="NXtransformations">
-        <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
-        </doc>
-    </group>
     <!-- TODO need more parameters here, such as ...
         list from Rainer Gehrke, DESY (some items may already be present)
 
diff --git a/base_classes/NXmoderator.nxdl.xml b/base_classes/NXmoderator.nxdl.xml
index 8f0241cae1..47c2f97aa2 100644
--- a/base_classes/NXmoderator.nxdl.xml
+++ b/base_classes/NXmoderator.nxdl.xml
@@ -25,7 +25,7 @@
     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
     name="NXmoderator" 
-	type="group" extends="NXobject">
+	type="group" extends="NXcomponent">
     <doc>A neutron moderator</doc>
     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the moderator and NXoff_geometry to describe its shape instead">
         <doc>"Engineering" position of moderator</doc>
@@ -76,28 +76,8 @@
            This group describes the shape of the moderator
         </doc>
     </group>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
-
             The reference point of the moderator is its center in the x and y axis. The reference point on the z axis is the
             surface of the moderator pointing towards the source (the negative part of the z axis).
 
@@ -106,13 +86,5 @@
 
         </doc>
     </field>
-    <group type="NXtransformations">
-        <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
-        </doc>
-    </group>
 </definition>
 
diff --git a/base_classes/NXmonitor.nxdl.xml b/base_classes/NXmonitor.nxdl.xml
index a443c060be..d0cd6c9377 100644
--- a/base_classes/NXmonitor.nxdl.xml
+++ b/base_classes/NXmonitor.nxdl.xml
@@ -25,7 +25,7 @@
     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
     name="NXmonitor" 
-    type="group" extends="NXobject">
+    type="group" extends="NXcomponent">
     <doc>
         A monitor of incident beam data. 
         
@@ -117,28 +117,8 @@
            This group describes the shape of the beam line component
         </doc>
     </group>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
-
             The reference plane of the monitor contains the surface of the detector that faces the source
             and is the entry point of the beam. The reference point of the monitor in the x and y axis is
             its centre on this surface. The reference plane is orthogonal to the the z axis and the
@@ -146,15 +126,6 @@
 
             .. image:: monitor/monitor.png
               :width: 40%
-
         </doc>
     </field>
-    <group type="NXtransformations">
-        <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
-        </doc>
-    </group>
 </definition>
diff --git a/base_classes/NXmonochromator.nxdl.xml b/base_classes/NXmonochromator.nxdl.xml
index 2ae776e487..7264cea915 100644
--- a/base_classes/NXmonochromator.nxdl.xml
+++ b/base_classes/NXmonochromator.nxdl.xml
@@ -25,7 +25,7 @@
     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
     name="NXmonochromator" 
-	type="group" extends="NXobject">
+	type="group" extends="NXcomponent">
     <doc>
         A  wavelength defining device.
         
@@ -90,38 +90,10 @@
     <group type="NXcrystal"><doc>Use as many crystals as necessary to describe</doc></group>
     <group type="NXvelocity_selector"/> 
     <group type="NXgrating"><doc>For diffraction grating based monochromators</doc></group>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
-
             .. todo::
               Add a definition for the reference point of a monochromator.
         </doc>
     </field>
-    <group type="NXtransformations">
-        <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
-        </doc>
-    </group>
 </definition>
diff --git a/base_classes/NXnote.nxdl.xml b/base_classes/NXnote.nxdl.xml
index 1914129cd9..2f677b8879 100644
--- a/base_classes/NXnote.nxdl.xml
+++ b/base_classes/NXnote.nxdl.xml
@@ -76,17 +76,4 @@
 	<field name="data" type="NX_BINARY">
 		<doc>Binary note data - if text, line terminator is [CR][LF].</doc>
 	</field>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
 </definition>
diff --git a/base_classes/NXoff_geometry.nxdl.xml b/base_classes/NXoff_geometry.nxdl.xml
index 4d197d3ab3..e7e932122a 100644
--- a/base_classes/NXoff_geometry.nxdl.xml
+++ b/base_classes/NXoff_geometry.nxdl.xml
@@ -43,7 +43,7 @@
     Geometry (shape) description.
     The format closely matches the Object File Format (OFF) which can be output
     by most CAD software.
-    It can be used to describe the shape of any beamline component, including detectors.
+    It can be used to describe the shape of any component, including detectors.
     In the case of detectors it can be used to define the shape of a single pixel, or,
     if the pixel shapes are non-uniform, to describe the shape of the whole detector.
   </doc>
@@ -108,18 +108,4 @@
     </dimensions>
 
   </field>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
-
 </definition>
diff --git a/base_classes/NXorientation.nxdl.xml b/base_classes/NXorientation.nxdl.xml
index c4fbc32ba5..191b891de7 100644
--- a/base_classes/NXorientation.nxdl.xml
+++ b/base_classes/NXorientation.nxdl.xml
@@ -53,18 +53,5 @@
             <dim index="2" value="6"/>
         </dimensions>
     </field>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
 </definition>
 
diff --git a/base_classes/NXparameters.nxdl.xml b/base_classes/NXparameters.nxdl.xml
index 46e4618fea..79919b178f 100644
--- a/base_classes/NXparameters.nxdl.xml
+++ b/base_classes/NXparameters.nxdl.xml
@@ -32,18 +32,5 @@
         <doc>A parameter (also known as a term) that is used in or results from processing.</doc>
         <attribute name="units"/>
     </field>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
 </definition>
 
diff --git a/base_classes/NXpinhole.nxdl.xml b/base_classes/NXpinhole.nxdl.xml
index a87ed5fbd3..1fa4084e22 100644
--- a/base_classes/NXpinhole.nxdl.xml
+++ b/base_classes/NXpinhole.nxdl.xml
@@ -27,7 +27,7 @@
 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 	name="NXpinhole" 
-	type="group" extends="NXobject">
+	type="group" extends="NXcomponent">
 	<doc>
 		A simple pinhole.
 		
@@ -35,44 +35,15 @@
 	</doc>
 	<field name="depends_on" type="NX_CHAR">
 		<doc>
-			Points to the path of the last element in the geometry chain that places
-			this object in space. 
-			When followed through that chain is supposed to end at an element depending
-			on "." i.e. the origin of the coordinate system.
-			If desired the location of the slit can also be described relative to
-			an NXbeam, which will allow a simple description of a non-centred pinhole.
-
 			The reference direction of the pinhole is parallel with the z axis. The reference
 			point of the pinhole is its center in the x and y axis. The reference point on the z axis is the
 			plane which overlaps the side of the opening of the pin hole pointing towards the source (minus on the z axis).
 
 			.. image:: pinhole/pinhole.png
 				:width: 40%
-
 		</doc>
 	</field>
 	<field name="diameter" type="NX_NUMBER" units="NX_LENGTH">
 		<doc>Size of the circular hole defining the transmitted beam size.</doc>
 	</field>
-    <group type="NXtransformations" minOccurs="0">
-        <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
-        </doc>
-    </group>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
 </definition>
diff --git a/base_classes/NXpolarizer.nxdl.xml b/base_classes/NXpolarizer.nxdl.xml
index a99a11d118..444478f5b9 100644
--- a/base_classes/NXpolarizer.nxdl.xml
+++ b/base_classes/NXpolarizer.nxdl.xml
@@ -25,7 +25,7 @@
     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
     name="NXpolarizer" 
-	type="group" extends="NXobject">
+	type="group" extends="NXcomponent">
     <doc>
       A spin polarizer.
     </doc>
@@ -44,40 +44,12 @@
     <field name="efficiency" type="NX_FLOAT" units="NX_DIMENSIONLESS">
         <doc>polarizing efficiency</doc>
     </field>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
+
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
-
             .. todo::
               Add a definition for the reference point of a polarizer.
-
         </doc>
     </field>
-    <group type="NXtransformations">
-        <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
-        </doc>
-    </group>
 </definition>
 
diff --git a/base_classes/NXpositioner.nxdl.xml b/base_classes/NXpositioner.nxdl.xml
index 27a088718f..c866550949 100644
--- a/base_classes/NXpositioner.nxdl.xml
+++ b/base_classes/NXpositioner.nxdl.xml
@@ -24,7 +24,7 @@
 <definition 
     name="NXpositioner" 
 	type="group" 
-	extends="NXobject" 
+	extends="NXcomponent" 
 	category="base"
 	xmlns="http://definition.nexusformat.org/nxdl/3.1"
     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
@@ -71,39 +71,10 @@
     <field name="controller_record">
         <doc>Hardware device record, e.g. EPICS process variable, taco/tango ...</doc>
     </field>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
-
             .. todo::
               Add a definition for the reference point of a positioner.
-
         </doc>
     </field>
-    <group type="NXtransformations">
-        <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
-        </doc>
-    </group>
 </definition>
diff --git a/base_classes/NXprocess.nxdl.xml b/base_classes/NXprocess.nxdl.xml
index f295bbd6d9..2dac1278af 100644
--- a/base_classes/NXprocess.nxdl.xml
+++ b/base_classes/NXprocess.nxdl.xml
@@ -53,17 +53,4 @@
             The name will be numbered to allow for ordering of steps.
         </doc>
     </group>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
 </definition>
diff --git a/base_classes/NXreflections.nxdl.xml b/base_classes/NXreflections.nxdl.xml
index 1b0be97f7d..560964ac03 100644
--- a/base_classes/NXreflections.nxdl.xml
+++ b/base_classes/NXreflections.nxdl.xml
@@ -645,17 +645,4 @@
   <attribute name="description">
     <doc>Describes the dataset </doc>
   </attribute>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
 </definition>
diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index cb666fdc21..da9d3d44e2 100644
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -406,19 +406,11 @@
         	A set of physical processes that occurred to the sample prior/during experiment.
 		</doc>
 	</group>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
+	<group type="NXoff_geometry" minOccurs="0">
+		<doc>
+		This group describes the shape of the sample
+		</doc>
+	</group>
     <field name="depends_on" type="NX_CHAR">
         <doc>
             NeXus positions components by applying a set of translations and rotations
diff --git a/base_classes/NXsample_component.nxdl.xml b/base_classes/NXsample_component.nxdl.xml
index 7f055275bc..340f6e5193 100644
--- a/base_classes/NXsample_component.nxdl.xml
+++ b/base_classes/NXsample_component.nxdl.xml
@@ -145,17 +145,4 @@
              experiment.
         </doc>
     </group>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
 </definition>
\ No newline at end of file
diff --git a/base_classes/NXsensor.nxdl.xml b/base_classes/NXsensor.nxdl.xml
index c37b6e9bae..d46d176038 100644
--- a/base_classes/NXsensor.nxdl.xml
+++ b/base_classes/NXsensor.nxdl.xml
@@ -25,7 +25,7 @@
 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 	name="NXsensor" 
-	type="group" extends="NXobject">
+	type="group" extends="NXcomponent">
 	<doc>
 		A sensor used to monitor an external condition 
 		
@@ -171,24 +171,8 @@
     </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
-
             .. todo::
               Add a definition for the reference point of a sensor.
-              
         </doc>
     </field>
-    <group type="NXtransformations">
-        <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
-        </doc>
-    </group>
 </definition>
diff --git a/base_classes/NXshape.nxdl.xml b/base_classes/NXshape.nxdl.xml
index 4d1f326131..1e75b9199e 100644
--- a/base_classes/NXshape.nxdl.xml
+++ b/base_classes/NXshape.nxdl.xml
@@ -77,18 +77,5 @@
       <item value="convex"></item>
     </enumeration>
   </field>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
 </definition>
 
diff --git a/base_classes/NXslit.nxdl.xml b/base_classes/NXslit.nxdl.xml
index 921af2eb29..fa4b9b1936 100644
--- a/base_classes/NXslit.nxdl.xml
+++ b/base_classes/NXslit.nxdl.xml
@@ -27,7 +27,7 @@
 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 	name="NXslit" 
-	type="group" extends="NXobject">
+	type="group" extends="NXcomponent">
 	<doc>
 		A simple slit.
 		
@@ -35,10 +35,6 @@
 	</doc>
 	<field name="depends_on" type="NX_CHAR">
 		<doc>
-			Points to the path of the last element in the geometry chain that places
-			this object in space. 
-			When followed through that chain is supposed to end at an element depending
-			on "." i.e. the origin of the coordinate system.
 			If desired the location of the slit can also be described relative to
 			an NXbeam, which will allow a simple description of a non-centred slit.
 
@@ -64,25 +60,4 @@
             coordinate system.
 	  </doc>
 	</field>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
-    <group type="NXtransformations">
-        <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
-        </doc>
-    </group>
 </definition>
diff --git a/base_classes/NXsource.nxdl.xml b/base_classes/NXsource.nxdl.xml
index b9eb5f7062..ec106d64b4 100644
--- a/base_classes/NXsource.nxdl.xml
+++ b/base_classes/NXsource.nxdl.xml
@@ -25,7 +25,7 @@
 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 	name="NXsource" 
-	type="group" extends="NXobject">
+	type="group" extends="NXcomponent">
 	<doc>
 		Radiation source emitting a beam.
 
@@ -248,28 +248,8 @@
 	<group type="NXdata" name="distribution">
 	  <doc>The wavelength or energy distribution of the source</doc>
 	</group>
-	<attribute name="default">
-		<doc>
-			.. index:: plotting
-			
-			Declares which child group contains a path leading 
-			to a :ref:`NXdata` group.
-			
-			It is recommended (as of NIAC2014) to use this attribute
-			to help define the path to the default dataset to be plotted.
-			See https://www.nexusformat.org/2014_How_to_find_default_data.html
-			for a summary of the discussion.
-		</doc>
-	</attribute>
 	<field name="depends_on" type="NX_CHAR">
 		<doc>
-			NeXus positions components by applying a set of translations and rotations
-			to apply to the component starting from 0, 0, 0. The order of these operations
-			is critical and forms what NeXus calls a dependency chain. The depends_on
-			field defines the path to the top most operation of the dependency chain or the
-			string "." if located in the origin. Usually these operations are stored in a
-			NXtransformations group. But NeXus allows them to be stored anywhere.
-
 			The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
 			z axis.
 
@@ -278,12 +258,4 @@
 
 		</doc>
 	</field>
-	<group type="NXtransformations">
-		<doc>
-			This is the group recommended for holding the chain of translation
-			and rotation operations necessary to position the component within
-			the instrument. The dependency chain may however traverse similar groups in
-			other component groups.
-		</doc>
-	</group>
 </definition>
\ No newline at end of file
diff --git a/base_classes/NXtransformations.nxdl.xml b/base_classes/NXtransformations.nxdl.xml
index c8337ce725..b22d8f3a3d 100644
--- a/base_classes/NXtransformations.nxdl.xml
+++ b/base_classes/NXtransformations.nxdl.xml
@@ -205,17 +205,4 @@
 			differences.  Use of ``AXISNAME_end`` is recommended.
 		</doc>
 	</field>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
 </definition>
diff --git a/base_classes/NXtranslation.nxdl.xml b/base_classes/NXtranslation.nxdl.xml
index 8b8523e681..e34967989d 100644
--- a/base_classes/NXtranslation.nxdl.xml
+++ b/base_classes/NXtranslation.nxdl.xml
@@ -49,18 +49,5 @@
 		    <dim index="2" value="3"/>
 		</dimensions>
 	</field>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
 </definition>
 
diff --git a/base_classes/NXuser.nxdl.xml b/base_classes/NXuser.nxdl.xml
index 607d50e90a..866645535b 100644
--- a/base_classes/NXuser.nxdl.xml
+++ b/base_classes/NXuser.nxdl.xml
@@ -72,18 +72,5 @@
 			defined by https://orcid.org and expressed as a URI
 		</doc>
 	</field>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
 </definition>
 
diff --git a/base_classes/NXvelocity_selector.nxdl.xml b/base_classes/NXvelocity_selector.nxdl.xml
index c7e39f749d..49056dee72 100644
--- a/base_classes/NXvelocity_selector.nxdl.xml
+++ b/base_classes/NXvelocity_selector.nxdl.xml
@@ -25,7 +25,7 @@
 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
     name="NXvelocity_selector" 
-    type="group" extends="NXobject">
+    type="group" extends="NXcomponent">
 	<doc>A neutron velocity selector</doc>
 	<field name="type">
 		<doc>velocity selector type</doc>
@@ -69,40 +69,11 @@
                This group describes the shape of the beam line component
             </doc>
         </group>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
-
             .. todo::
               Add a definition for the reference point of a velocity selector.
-
         </doc>
     </field>
-    <group type="NXtransformations">
-        <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
-        </doc>
-    </group>
 </definition>
 
diff --git a/base_classes/NXxraylens.nxdl.xml b/base_classes/NXxraylens.nxdl.xml
index 00d764ce53..ef00b5f377 100644
--- a/base_classes/NXxraylens.nxdl.xml
+++ b/base_classes/NXxraylens.nxdl.xml
@@ -25,7 +25,7 @@
     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
     name="NXxraylens"
-    type="group" extends="NXobject">
+    type="group" extends="NXcomponent">
 
     <doc>
       An X-ray lens, typically at a synchrotron X-ray beam line.
@@ -94,39 +94,10 @@
            This group describes the shape of the beam line component
         </doc>
     </group>
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-            
-            Declares which child group contains a path leading 
-            to a :ref:`NXdata` group.
-            
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
-
             .. todo::
               Add a definition for the reference point of a x-ray lens.
-
         </doc>
     </field>
-    <group type="NXtransformations">
-        <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
-        </doc>
-    </group>
  </definition>

From fffa77c402b56dd6dcbc4b28bfabc0d438fab65c Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 19 Dec 2024 16:59:18 +0100
Subject: [PATCH 419/459] device base classes in contributed_definitions extend
 NXcomponent

---
 .../NXaperture_em.nxdl.xml                    |  3 +-
 .../NXbeam_splitter.nxdl.xml                  |  2 +-
 contributed_definitions/NXchamber.nxdl.xml    |  3 +-
 .../NXcollectioncolumn.nxdl.xml               | 20 +---------
 contributed_definitions/NXcontainer.nxdl.xml  |  2 +-
 .../NXcorrector_cs.nxdl.xml                   | 21 +---------
 contributed_definitions/NXdeflector.nxdl.xml  | 39 +------------------
 .../NXebeam_column.nxdl.xml                   |  8 +---
 .../NXelectronanalyser.nxdl.xml               | 20 +---------
 .../NXelectrostatic_kicker.nxdl.xml           |  2 +-
 .../NXenergydispersion.nxdl.xml               |  2 +-
 contributed_definitions/NXfiber.nxdl.xml      |  2 +-
 .../NXibeam_column.nxdl.xml                   |  9 +----
 contributed_definitions/NXlens_em.nxdl.xml    | 37 +-----------------
 contributed_definitions/NXlens_opt.nxdl.xml   |  2 +-
 .../NXmagnetic_kicker.nxdl.xml                |  2 +-
 .../NXmanipulator.nxdl.xml                    | 20 +---------
 contributed_definitions/NXpid.nxdl.xml        |  2 +-
 .../NXpolarizer_opt.nxdl.xml                  |  2 +-
 contributed_definitions/NXpulser_apm.nxdl.xml |  3 +-
 contributed_definitions/NXpump.nxdl.xml       |  3 +-
 .../NXquadrupole_magnet.nxdl.xml              |  2 +-
 contributed_definitions/NXreflectron.nxdl.xml | 14 +------
 contributed_definitions/NXscanbox_em.nxdl.xml |  3 +-
 contributed_definitions/NXseparator.nxdl.xml  |  2 +-
 .../NXsolenoid_magnet.nxdl.xml                |  2 +-
 .../NXspin_rotator.nxdl.xml                   |  2 +-
 .../NXspindispersion.nxdl.xml                 | 20 +---------
 contributed_definitions/NXstage_lab.nxdl.xml  | 21 +---------
 contributed_definitions/NXwaveplate.nxdl.xml  |  2 +-
 30 files changed, 32 insertions(+), 240 deletions(-)

diff --git a/contributed_definitions/NXaperture_em.nxdl.xml b/contributed_definitions/NXaperture_em.nxdl.xml
index 84a36254c2..ae5bf24c52 100644
--- a/contributed_definitions/NXaperture_em.nxdl.xml
+++ b/contributed_definitions/NXaperture_em.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXaperture_em" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXaperture_em" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <!--extends: NXaperture-->
     <doc>
          Details of an individual aperture for beams in electron microscopy.
@@ -49,7 +49,6 @@
              resource which gives further details. Alternatively a free-text field.
         </doc>
     </field>
-    <group type="NXfabrication"/>
     <group type="NXtransformations">
         <doc>
              Affine transformation which detail the arrangement in the 
diff --git a/contributed_definitions/NXbeam_splitter.nxdl.xml b/contributed_definitions/NXbeam_splitter.nxdl.xml
index f4ed2ac85a..e4b2d38e4d 100644
--- a/contributed_definitions/NXbeam_splitter.nxdl.xml
+++ b/contributed_definitions/NXbeam_splitter.nxdl.xml
@@ -22,7 +22,7 @@
 # For further information, see http://www.nexusformat.org
 -->
 <!--A draft of a new base class to describe a beam splitting device.-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXbeam_splitter" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXbeam_splitter" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <symbol name="N_spectrum">
             <doc>
diff --git a/contributed_definitions/NXchamber.nxdl.xml b/contributed_definitions/NXchamber.nxdl.xml
index edf318e2af..30da2e9d8d 100644
--- a/contributed_definitions/NXchamber.nxdl.xml
+++ b/contributed_definitions/NXchamber.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXchamber" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXchamber" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Component of an instrument to store or place objects and specimens.
     </doc>
@@ -36,5 +36,4 @@
              For example out of which material was the chamber built.
         </doc>
     </field>
-    <group type="NXfabrication"/>
 </definition>
diff --git a/contributed_definitions/NXcollectioncolumn.nxdl.xml b/contributed_definitions/NXcollectioncolumn.nxdl.xml
index 5348d55b5f..2720309109 100644
--- a/contributed_definitions/NXcollectioncolumn.nxdl.xml
+++ b/contributed_definitions/NXcollectioncolumn.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXcollectioncolumn" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXcollectioncolumn" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Subclass of NXelectronanalyser to describe the electron collection column of a
          photoelectron analyser.
@@ -67,24 +67,6 @@
              The magnification of the electron lens assembly.
         </doc>
     </field>
-    <field name="depends_on" type="NX_CHAR">
-        <doc>
-             Specifies the position of the collectioncolumn by pointing to the last
-             transformation in the transformation chain in the NXtransformations group.
-        </doc>
-    </field>
-    <group type="NXtransformations">
-        <doc>
-             Collection of axis-based translations and rotations to describe the location and
-             geometry of the deflector as a component in the instrument. Conventions from the
-             NXtransformations base class are used. In principle, the McStas coordinate
-             system is used. The first transformation has to point either to another
-             component of the system or . (for pointing to the reference frame) to relate it
-             relative to the experimental setup. Typically, the components of a system should
-             all be related relative to each other and only one component should relate to
-             the reference coordinate system.
-        </doc>
-    </group>
     <group type="NXaperture">
         <doc>
              The size and position of an aperture inserted in the column, e.g. field aperture
diff --git a/contributed_definitions/NXcontainer.nxdl.xml b/contributed_definitions/NXcontainer.nxdl.xml
index fe2c2832bf..075f843e96 100644
--- a/contributed_definitions/NXcontainer.nxdl.xml
+++ b/contributed_definitions/NXcontainer.nxdl.xml
@@ -27,7 +27,7 @@
 	name="NXcontainer"
 	category="base"
 	type="group"
-	extends="NXobject"
+	extends="NXcomponent"
 	>
 
 	<doc>
diff --git a/contributed_definitions/NXcorrector_cs.nxdl.xml b/contributed_definitions/NXcorrector_cs.nxdl.xml
index fcca05d7a1..a4c834a074 100644
--- a/contributed_definitions/NXcorrector_cs.nxdl.xml
+++ b/contributed_definitions/NXcorrector_cs.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXcorrector_cs" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXcorrector_cs" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Corrector for aberrations in an electron microscope.
          
@@ -31,24 +31,6 @@
          The corrector in an electron microscope is composed of multiple lenses and
          multipole stigmators with vendor-specific details which are often undisclosed.
     </doc>
-    <field name="applied" type="NX_BOOLEAN">
-        <doc>
-             Was the corrector used?
-        </doc>
-    </field>
-    <field name="name">
-        <doc>
-             Given name/alias.
-        </doc>
-    </field>
-    <group type="NXfabrication"/>
-    <field name="description">
-        <doc>
-             Ideally, a (globally) unique persistent identifier, link,
-             or text to a resource which gives further details. If this does not exist
-             a free-text field to report further details about the corrector.
-        </doc>
-    </field>
     <!--NEW ISSUE: clarify the mathematical details behind the
 NEW ISSUE: following parameters of the these constants and how they are useful-->
     <group name="ZEMLIN_TABLEAU" type="NXprocess">
@@ -89,7 +71,6 @@ NEW ISSUE: following parameters of the these constants and how they are useful--
     </group>
     <!--technical components of the corrector-->
     <group type="NXlens_em"/>
-    <group type="NXtransformations"/>
     <!--NEW ISSUE: add the reference to the conversion table between
 NEW ISSUE: Haider and Krivanek  The table [##MK]() is here used for reference.-->
 </definition>
diff --git a/contributed_definitions/NXdeflector.nxdl.xml b/contributed_definitions/NXdeflector.nxdl.xml
index abdea5bbbf..f27808fff6 100644
--- a/contributed_definitions/NXdeflector.nxdl.xml
+++ b/contributed_definitions/NXdeflector.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXdeflector" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXcomponent" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Deflectors as they are used e.g. in an electron analyser.
     </doc>
@@ -39,24 +39,7 @@
     <field name="name">
         <doc>
              Colloquial or short name for the deflector. For manufacturer names and
-             identifiers use respective manufacturer fields.
-        </doc>
-    </field>
-    <field name="manufacturer_name">
-        <doc>
-             Name of the manufacturer who built/constructed the deflector.
-        </doc>
-    </field>
-    <field name="manufacturer_model">
-        <doc>
-             Hardware name, hash identifier, or serial number that was given by the
-             manufacturer to identify the deflector.
-        </doc>
-    </field>
-    <field name="description">
-        <doc>
-             Ideally an identifier, persistent link, or free text which gives further details
-             about the deflector.
+             identifiers use ``NXfabrication`` and ``identifierNAME``.
         </doc>
     </field>
     <field name="voltage" type="NX_NUMBER" units="NX_VOLTAGE">
@@ -71,22 +54,4 @@
              higher orders, it is an array.
         </doc>
     </field>
-    <field name="depends_on" type="NX_CHAR">
-        <doc>
-             Specifies the position of the deflector by pointing to the last transformation
-             in the transformation chain in the NXtransformations group.
-        </doc>
-    </field>
-    <group type="NXtransformations">
-        <doc>
-             Collection of axis-based translations and rotations to describe the location and
-             geometry of the deflector as a component in the instrument. Conventions from the
-             NXtransformations base class are used. In principle, the McStas coordinate
-             system is used. The first transformation has to point either to another
-             component of the system or . (for pointing to the reference frame) to relate it
-             relative to the experimental setup. Typically, the components of a system should
-             all be related relative to each other and only one component should relate to
-             the reference coordinate system.
-        </doc>
-    </group>
 </definition>
diff --git a/contributed_definitions/NXebeam_column.nxdl.xml b/contributed_definitions/NXebeam_column.nxdl.xml
index 03b54b7792..3edca25f0d 100644
--- a/contributed_definitions/NXebeam_column.nxdl.xml
+++ b/contributed_definitions/NXebeam_column.nxdl.xml
@@ -23,7 +23,7 @@
 -->
 <!--symbols:
   doc: The symbols used in the schema to specify e.g. variables.-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXebeam_column" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXebeam_column" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Container for components to form a controlled beam in electron microscopy.
     </doc>
@@ -32,12 +32,6 @@
         <doc>
              The source which creates the electron beam.
         </doc>
-        <field name="name">
-            <doc>
-                 Given name/alias.
-            </doc>
-        </field>
-        <group type="NXfabrication"/>
         <field name="voltage" type="NX_FLOAT" units="NX_VOLTAGE">
             <doc>
                  Voltage relevant to compute the energy of the electrons
diff --git a/contributed_definitions/NXelectronanalyser.nxdl.xml b/contributed_definitions/NXelectronanalyser.nxdl.xml
index db991447d2..8b2bc82efc 100644
--- a/contributed_definitions/NXelectronanalyser.nxdl.xml
+++ b/contributed_definitions/NXelectronanalyser.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXelectronanalyser" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXelectronanalyser" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
              The symbols used in the schema to specify e.g. dimensions of arrays
@@ -106,24 +106,6 @@
             <dim index="1" value="nsa"/>
         </dimensions>
     </field>
-    <field name="depends_on" type="NX_CHAR">
-        <doc>
-             Refers to the last transformation specifying the positon of the manipulator in
-             the NXtransformations chain.
-        </doc>
-    </field>
-    <group type="NXtransformations">
-        <doc>
-             Collection of axis-based translations and rotations to describe the location and
-             geometry of the electron analyser as a component in the instrument. Conventions
-             from the NXtransformations base class are used. In principle, the McStas
-             coordinate system is used. The first transformation has to point either to
-             another component of the system or . (for pointing to the reference frame) to
-             relate it relative to the experimental setup. Typically, the components of a
-             system should all be related relative to each other and only one component
-             should relate to the reference coordinate system.
-        </doc>
-    </group>
     <group type="NXcollectioncolumn">
         <doc>
              Describes the electron collection (spatial and momentum imaging) column
diff --git a/contributed_definitions/NXelectrostatic_kicker.nxdl.xml b/contributed_definitions/NXelectrostatic_kicker.nxdl.xml
index 3dde21faef..16d9bfeab8 100644
--- a/contributed_definitions/NXelectrostatic_kicker.nxdl.xml
+++ b/contributed_definitions/NXelectrostatic_kicker.nxdl.xml
@@ -21,7 +21,7 @@
   #
   # For further information, see http://www.nexusformat.org 
 -->
-<definition type="group" name="NXelectrostatic_kicker" category="base" extends="NXobject"
+<definition type="group" name="NXelectrostatic_kicker" category="base" extends="NXcomponent"
   xmlns="http://definition.nexusformat.org/nxdl/3.1"
     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
diff --git a/contributed_definitions/NXenergydispersion.nxdl.xml b/contributed_definitions/NXenergydispersion.nxdl.xml
index 3207888517..c2f63d7627 100644
--- a/contributed_definitions/NXenergydispersion.nxdl.xml
+++ b/contributed_definitions/NXenergydispersion.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXenergydispersion" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXenergydispersion" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Subclass of NXelectronanalyser to describe the energy dispersion section of a
          photoelectron analyser.
diff --git a/contributed_definitions/NXfiber.nxdl.xml b/contributed_definitions/NXfiber.nxdl.xml
index 103e7ba65e..f4a32db3c3 100644
--- a/contributed_definitions/NXfiber.nxdl.xml
+++ b/contributed_definitions/NXfiber.nxdl.xml
@@ -22,7 +22,7 @@
 # For further information, see http://www.nexusformat.org
 -->
 <!--A draft of a new base class to describe an optical fiber (e.g. glass fiber)-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXfiber" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXfiber" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <symbol name="N_spectrum_core">
             <doc>
diff --git a/contributed_definitions/NXibeam_column.nxdl.xml b/contributed_definitions/NXibeam_column.nxdl.xml
index 0377b93f40..e08b7e8d00 100644
--- a/contributed_definitions/NXibeam_column.nxdl.xml
+++ b/contributed_definitions/NXibeam_column.nxdl.xml
@@ -23,7 +23,7 @@
 -->
 <!--symbols:
   doc: The symbols used in the schema to specify e.g. variables.-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXibeam_column" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXibeam_column" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Container for components of a focused-ion-beam (FIB) system.
          
@@ -47,7 +47,6 @@
          * `J. F. Ziegler et al. &lt;https://www.sciencedirect.com/science/article/pii/S0168583X10001862&gt;`_  
          * `J. Lili &lt;https://www.osti.gov/servlets/purl/924801&gt;`_
     </doc>
-    <group type="NXfabrication"/>
     <group name="ion_source" type="NXsource">
         <doc>
              The source which creates the ion beam.
@@ -71,12 +70,6 @@
                 <item value="other"/>
             </enumeration>
         </field>
-        <field name="description">
-            <doc>
-                 Ideally, a (globally) unique persistent identifier, link,
-                 or text to a resource which gives further details.
-            </doc>
-        </field>
         <group name="probe" type="NXion">
             <doc>
                  Which ionized elements or molecular ions form the beam.
diff --git a/contributed_definitions/NXlens_em.nxdl.xml b/contributed_definitions/NXlens_em.nxdl.xml
index 92be5ae595..f83021e8f1 100644
--- a/contributed_definitions/NXlens_em.nxdl.xml
+++ b/contributed_definitions/NXlens_em.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXlens_em" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXlens_em" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Description of an electro-magnetic lens or a compound lens.
          
@@ -47,25 +47,7 @@
     <field name="name">
         <doc>
              Given name, alias, colloquial, or short name for the lens.
-             For manufacturer names and identifiers use respective manufacturer fields.
-        </doc>
-    </field>
-    <field name="manufacturer_name">
-        <doc>
-             Name of the manufacturer who built/constructed the lens.
-        </doc>
-    </field>
-    <group type="NXfabrication"/>
-    <field name="model">
-        <doc>
-             Hardware name, hash identifier, or serial number that was given by the
-             manufacturer to identify the lens.
-        </doc>
-    </field>
-    <field name="description">
-        <doc>
-             Ideally an identifier, persistent link, or free text which gives further details
-             about the lens.
+             For manufacturer names and identifiers use ``NXfabrication`` and ``identifierNAME``.
         </doc>
     </field>
     <field name="voltage" type="NX_NUMBER" units="NX_VOLTAGE">
@@ -91,19 +73,4 @@
              and software should bring the lenses into a similar state.
         </doc>
     </field>
-    <field name="depends_on">
-        <doc>
-             Specifies the position of the lens by pointing to the last transformation in the
-             transformation chain in the NXtransformations group.
-        </doc>
-    </field>
-    <group type="NXtransformations">
-        <doc>
-             Collection of axis-based translations and rotations to describe the
-             location and geometry of the lens as a component in the instrument.
-             Typically, the components of a system should all be related relative to
-             each other and only one component should relate to the reference
-             coordinate system.
-        </doc>
-    </group>
 </definition>
diff --git a/contributed_definitions/NXlens_opt.nxdl.xml b/contributed_definitions/NXlens_opt.nxdl.xml
index 753a58e550..4738a7b359 100644
--- a/contributed_definitions/NXlens_opt.nxdl.xml
+++ b/contributed_definitions/NXlens_opt.nxdl.xml
@@ -23,7 +23,7 @@
 -->
 <!--A draft of a new base class describing an optical lens
 (Note: NXlens_em describes an electro-magnetic lens or a compound lens)-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXlens_opt" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXlens_opt" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <symbol name="N_spectrum">
             <doc>
diff --git a/contributed_definitions/NXmagnetic_kicker.nxdl.xml b/contributed_definitions/NXmagnetic_kicker.nxdl.xml
index 90d983de6c..1ce3aec0bf 100644
--- a/contributed_definitions/NXmagnetic_kicker.nxdl.xml
+++ b/contributed_definitions/NXmagnetic_kicker.nxdl.xml
@@ -21,7 +21,7 @@
   #
   # For further information, see http://www.nexusformat.org 
 -->
-<definition type="group" name="NXmagnetic_kicker" category="base" extends="NXobject"
+<definition type="group" name="NXmagnetic_kicker" category="base" extends="NXcomponent"
 	xmlns="http://definition.nexusformat.org/nxdl/3.1"
     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
diff --git a/contributed_definitions/NXmanipulator.nxdl.xml b/contributed_definitions/NXmanipulator.nxdl.xml
index dff2584fcf..68b656b6f5 100644
--- a/contributed_definitions/NXmanipulator.nxdl.xml
+++ b/contributed_definitions/NXmanipulator.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXmanipulator" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXmanipulator" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Extension of NXpositioner to include fields to describe the use of manipulators
          in photoemission experiments.
@@ -79,22 +79,4 @@
              Class to describe the motors that are used in the manipulator
         </doc>
     </group>
-    <field name="depends_on" type="NX_CHAR">
-        <doc>
-             Refers to the last transformation specifying the positon of the manipulator in
-             the NXtransformations chain.
-        </doc>
-    </field>
-    <group type="NXtransformations">
-        <doc>
-             Collection of axis-based translations and rotations to describe the location and
-             geometry of the manipulator as a component in the instrument. Conventions from
-             the NXtransformations base class are used. In principle, the McStas coordinate
-             system is used. The first transformation has to point either to another
-             component of the system or . (for pointing to the reference frame) to relate it
-             relative to the experimental setup. Typically, the components of a system should
-             all be related relative to each other and only one component should relate to
-             the reference coordinate system.
-        </doc>
-    </group>
 </definition>
diff --git a/contributed_definitions/NXpid.nxdl.xml b/contributed_definitions/NXpid.nxdl.xml
index 62fad3f835..594afbfa45 100644
--- a/contributed_definitions/NXpid.nxdl.xml
+++ b/contributed_definitions/NXpid.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXpid" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXpid" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Contains the settings of a PID controller.
     </doc>
diff --git a/contributed_definitions/NXpolarizer_opt.nxdl.xml b/contributed_definitions/NXpolarizer_opt.nxdl.xml
index c31e365c49..9142ae4817 100644
--- a/contributed_definitions/NXpolarizer_opt.nxdl.xml
+++ b/contributed_definitions/NXpolarizer_opt.nxdl.xml
@@ -23,7 +23,7 @@
 -->
 <!--A draft of a new base class to describe an optical polarizer
 (NXpolarizer describes a spin polarizer)-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXpolarizer_opt" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXpolarizer_opt" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <symbol name="N_spectrum">
             <doc>
diff --git a/contributed_definitions/NXpulser_apm.nxdl.xml b/contributed_definitions/NXpulser_apm.nxdl.xml
index a57b1af0d5..f2a6edaf02 100644
--- a/contributed_definitions/NXpulser_apm.nxdl.xml
+++ b/contributed_definitions/NXpulser_apm.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXpulser_apm" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXpulser_apm" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
              The symbols used in the schema to specify e.g. dimensions of arrays.
@@ -35,7 +35,6 @@
     <doc>
          Metadata for laser- and/or voltage-pulsing in atom probe microscopy.
     </doc>
-    <group type="NXfabrication"/>
     <field name="pulse_mode">
         <doc>
              How is field evaporation physically triggered.
diff --git a/contributed_definitions/NXpump.nxdl.xml b/contributed_definitions/NXpump.nxdl.xml
index 9f38b2d7b7..bf50623bad 100644
--- a/contributed_definitions/NXpump.nxdl.xml
+++ b/contributed_definitions/NXpump.nxdl.xml
@@ -21,11 +21,10 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXpump" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXpump" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Device to reduce an atmosphere to a controlled remaining pressure level.
     </doc>
-    <group type="NXfabrication"/>
     <field name="design">
         <doc>
              Principle type of the pump.
diff --git a/contributed_definitions/NXquadrupole_magnet.nxdl.xml b/contributed_definitions/NXquadrupole_magnet.nxdl.xml
index 119970e4b3..84442c7a17 100644
--- a/contributed_definitions/NXquadrupole_magnet.nxdl.xml
+++ b/contributed_definitions/NXquadrupole_magnet.nxdl.xml
@@ -21,7 +21,7 @@
   #
   # For further information, see http://www.nexusformat.org 
 -->
-<definition type="group" name="NXquadrupole_magnet" category="base" extends="NXobject"
+<definition type="group" name="NXquadrupole_magnet" category="base" extends="NXcomponent"
   xmlns="http://definition.nexusformat.org/nxdl/3.1"
     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
diff --git a/contributed_definitions/NXreflectron.nxdl.xml b/contributed_definitions/NXreflectron.nxdl.xml
index e2220a1bed..e70e5481ed 100644
--- a/contributed_definitions/NXreflectron.nxdl.xml
+++ b/contributed_definitions/NXreflectron.nxdl.xml
@@ -21,25 +21,13 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXreflectron" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXreflectron" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Device for reducing flight time differences of ions in ToF experiments.
          For atom probe the reflectron can be considered an energy_compensation
          device, which can e.g. be realized technically as via a Poschenrieder lens
          (see US patent 3863068 or US patents for the reflectron 6740872, or the curved reflectron 8134119 design).
     </doc>
-    <field name="name">
-        <doc>
-             Given name/alias.
-        </doc>
-    </field>
-    <group type="NXfabrication"/>
-    <field name="description">
-        <doc>
-             Free-text field to specify further details about the reflectron.
-             The field can be used to inform e. g. if the reflectron is flat or curved.
-        </doc>
-    </field>
     <!--IFES_APT_TC "ReflectronVoltage: Real, 1xn array (V) Must be present if ReflectronInfo is not “None” The maximum voltage applied to the reflectron, relative to system ground."-->
     <group type="NXtransformations">
         <doc>
diff --git a/contributed_definitions/NXscanbox_em.nxdl.xml b/contributed_definitions/NXscanbox_em.nxdl.xml
index c95f62357d..086ec56e53 100644
--- a/contributed_definitions/NXscanbox_em.nxdl.xml
+++ b/contributed_definitions/NXscanbox_em.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXscanbox_em" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXscanbox_em" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Scan box and coils which deflect an electron beam in a controlled manner.
          
@@ -40,7 +40,6 @@
     <field name="requested_pixel_time" type="NX_FLOAT" units="NX_TIME"/>
     <field name="rotation" type="NX_FLOAT" units="NX_ANGLE"/>
     <field name="ac_line_sync" type="NX_BOOLEAN"/>
-    <group type="NXfabrication"/>
     <!--(NXcg_point_set):
 NEW ISSUE: build on work of EMglossary with HMC and use duty cycle instead
 NEW ISSUE: make use of and define duty cycle-->
diff --git a/contributed_definitions/NXseparator.nxdl.xml b/contributed_definitions/NXseparator.nxdl.xml
index 90ebda115a..81ba465340 100644
--- a/contributed_definitions/NXseparator.nxdl.xml
+++ b/contributed_definitions/NXseparator.nxdl.xml
@@ -21,7 +21,7 @@
   #
   # For further information, see http://www.nexusformat.org 
 -->
-<definition type="group" name="NXseparator" category="base" extends="NXobject"
+<definition type="group" name="NXseparator" category="base" extends="NXcomponent"
   xmlns="http://definition.nexusformat.org/nxdl/3.1"
   xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
   xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
diff --git a/contributed_definitions/NXsolenoid_magnet.nxdl.xml b/contributed_definitions/NXsolenoid_magnet.nxdl.xml
index 8182cf6b29..96539142f9 100644
--- a/contributed_definitions/NXsolenoid_magnet.nxdl.xml
+++ b/contributed_definitions/NXsolenoid_magnet.nxdl.xml
@@ -21,7 +21,7 @@
   #
   # For further information, see http://www.nexusformat.org
 -->
-<definition type="group" name="NXsolenoid_magnet" category="base" extends="NXobject"
+<definition type="group" name="NXsolenoid_magnet" category="base" extends="NXcomponent"
   xmlns="http://definition.nexusformat.org/nxdl/3.1"
     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
diff --git a/contributed_definitions/NXspin_rotator.nxdl.xml b/contributed_definitions/NXspin_rotator.nxdl.xml
index 283b0c3b1f..8c0b93ad1f 100644
--- a/contributed_definitions/NXspin_rotator.nxdl.xml
+++ b/contributed_definitions/NXspin_rotator.nxdl.xml
@@ -21,7 +21,7 @@
   #
   # For further information, see http://www.nexusformat.org 
 -->
-<definition type="group" name="NXspin_rotator" category="base" extends="NXobject"
+<definition type="group" name="NXspin_rotator" category="base" extends="NXcomponent"
   xmlns="http://definition.nexusformat.org/nxdl/3.1"
   xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
   xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
diff --git a/contributed_definitions/NXspindispersion.nxdl.xml b/contributed_definitions/NXspindispersion.nxdl.xml
index 79163dbb33..619794ddf6 100644
--- a/contributed_definitions/NXspindispersion.nxdl.xml
+++ b/contributed_definitions/NXspindispersion.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXspindispersion" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXspindispersion" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Subclass of NXelectronanalyser to describe the spin filters in photoemission
          experiments.
@@ -66,24 +66,6 @@
              Date of last preparation of the spin target
         </doc>
     </field>
-    <field name="depends_on" type="NX_CHAR">
-        <doc>
-             Specifies the position of the lens by pointing to the last transformation in the
-             transformation chain in the NXtransformations group.
-        </doc>
-    </field>
-    <group type="NXtransformations">
-        <doc>
-             Collection of axis-based translations and rotations to describe the location and
-             geometry of the deflector as a component in the instrument. Conventions from the
-             NXtransformations base class are used. In principle, the McStas coordinate
-             system is used. The first transformation has to point either to another
-             component of the system or . (for pointing to the reference frame) to relate it
-             relative to the experimental setup. Typically, the components of a system should
-             all be related relative to each other and only one component should relate to
-             the reference coordinate system.
-        </doc>
-    </group>
     <group type="NXdeflector">
         <doc>
              Deflectors in the spin dispersive section
diff --git a/contributed_definitions/NXstage_lab.nxdl.xml b/contributed_definitions/NXstage_lab.nxdl.xml
index 7b916d2728..dca422c57d 100644
--- a/contributed_definitions/NXstage_lab.nxdl.xml
+++ b/contributed_definitions/NXstage_lab.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXstage_lab" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXstage_lab" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          A stage lab can be used to hold, align, orient, and prepare a specimen.
          
@@ -107,18 +107,6 @@
              electrical_biasing_chip, liquid_cell_chip
         </doc>
     </field>
-    <field name="name">
-        <doc>
-             Given name/alias for the components making the stage.
-        </doc>
-    </field>
-    <group type="NXfabrication"/>
-    <field name="description">
-        <doc>
-             Ideally, a (globally) unique persistent identifier, link,
-             or text to a resource which gives further details.
-        </doc>
-    </field>
     <field name="tilt_1" type="NX_FLOAT" units="NX_ANGLE">
         <doc>
              Should be defined by the application definition.
@@ -148,13 +136,6 @@
         </doc>
     </field>
     <!--NEW ISSUE: rather the field if possible should be specified-->
-    <group type="NXtransformations">
-        <doc>
-             The rotation, tilt and position of stage components can be specified
-             either via NXtransformations or via the tilt_1, tilt_2, rotation, 
-             and position fields.
-        </doc>
-    </group>
     <group type="NXpositioner"/>
     <!--see for complicated positioning tools like an eucentric five-axis table stage in an SEM
 https://www.nanotechnik.com/e5as.html
diff --git a/contributed_definitions/NXwaveplate.nxdl.xml b/contributed_definitions/NXwaveplate.nxdl.xml
index 52abcb0baa..b4fd298c21 100644
--- a/contributed_definitions/NXwaveplate.nxdl.xml
+++ b/contributed_definitions/NXwaveplate.nxdl.xml
@@ -22,7 +22,7 @@
 # For further information, see http://www.nexusformat.org
 -->
 <!--A draft of a new base class to describe a waveplate-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXwaveplate" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXwaveplate" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <symbol name="N_spectrum">
             <doc>

From 6e8fab1e56bf197a5d8218bb54d03bd3872d4059 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 19 Dec 2024 17:12:35 +0100
Subject: [PATCH 420/459] fix NXdisk_chopper

---
 base_classes/NXdisk_chopper.nxdl.xml | 1 -
 1 file changed, 1 deletion(-)

diff --git a/base_classes/NXdisk_chopper.nxdl.xml b/base_classes/NXdisk_chopper.nxdl.xml
index 0b53697a8b..8d040bdf6c 100644
--- a/base_classes/NXdisk_chopper.nxdl.xml
+++ b/base_classes/NXdisk_chopper.nxdl.xml
@@ -147,5 +147,4 @@
                 :width: 40%
         </doc>
     </field>
-    </group>
 </definition>

From 3a00fb35d7cdad733e9fd22556cf99b47bbf682e Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 19 Dec 2024 17:16:17 +0100
Subject: [PATCH 421/459] fix test

---
 dev_tools/tests/test_nxdl_utils.py | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/dev_tools/tests/test_nxdl_utils.py b/dev_tools/tests/test_nxdl_utils.py
index a24f27822d..ef1a66f341 100644
--- a/dev_tools/tests/test_nxdl_utils.py
+++ b/dev_tools/tests/test_nxdl_utils.py
@@ -84,13 +84,13 @@ def test_get_inherited_nodes():
     (_, _, elist) = nexus.get_inherited_nodes(
         nxdl_path="/ENTRY/INSTRUMENT/ENVIRONMENT/voltage_controller", elem=elem
     )
-    assert len(elist) == 4
+    assert len(elist) == 5
 
     (_, _, elist) = nexus.get_inherited_nodes(
         nxdl_path="/ENTRY/INSTRUMENT/ENVIRONMENT/voltage_controller",
         nx_name="NXiv_temp",
     )
-    assert len(elist) == 4
+    assert len(elist) == 5
 
 
 @pytest.mark.parametrize(

From 8c0d9031855aef5e297d444ea4965cf32d6313d0 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 19 Dec 2024 17:19:51 +0100
Subject: [PATCH 422/459] use field for depends_on

---
 base_classes/NXcomponent.nxdl.xml | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/base_classes/NXcomponent.nxdl.xml b/base_classes/NXcomponent.nxdl.xml
index a3ec634f41..740d6650f9 100644
--- a/base_classes/NXcomponent.nxdl.xml
+++ b/base_classes/NXcomponent.nxdl.xml
@@ -47,7 +47,7 @@
     <group type="NXfabrication"/>
     <group type="NXprogram"/>
     <group type="NXcircuit"/>
-    <attribute name="depends_on" type="NX_CHAR">
+    <field name="depends_on" type="NX_CHAR">
         <doc>
             Specifies the position of the component by pointing to the last
             transformation in the transformation chain that is defined
@@ -60,7 +60,7 @@
             string "." if located in the origin. Usually these operations are stored in a
             NXtransformations group. But NeXus allows them to be stored anywhere.
         </doc>
-    </attribute>
+    </field>
     <group type="NXtransformations">
         <doc>
             Collection of axis-based translations and rotations to describe the

From a94640fb023be8ceaa0514436879ae0d9f8ef039 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 6 Jan 2025 12:36:09 +0100
Subject: [PATCH 423/459] fix error with NXdeflector

---
 contributed_definitions/NXdeflector.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/contributed_definitions/NXdeflector.nxdl.xml b/contributed_definitions/NXdeflector.nxdl.xml
index f27808fff6..34a5af5910 100644
--- a/contributed_definitions/NXdeflector.nxdl.xml
+++ b/contributed_definitions/NXdeflector.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXcomponent" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXdeflector" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
          Deflectors as they are used e.g. in an electron analyser.
     </doc>

From c99a2fc883d36b3808731e6f2a3e9d29089394b2 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 6 Jan 2025 12:38:22 +0100
Subject: [PATCH 424/459] bring in NXcircuit

---
 base_classes/NXcircuit.nxdl.xml | 162 ++++++++++++++++++++++++++++++++
 1 file changed, 162 insertions(+)
 create mode 100644 base_classes/NXcircuit.nxdl.xml

diff --git a/base_classes/NXcircuit.nxdl.xml b/base_classes/NXcircuit.nxdl.xml
new file mode 100644
index 0000000000..29908edaeb
--- /dev/null
+++ b/base_classes/NXcircuit.nxdl.xml
@@ -0,0 +1,162 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcircuit" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <symbols>
+        <doc>
+             Constant to be used in the definition: the number of channels of the
+             circuit board.
+        </doc>
+        <symbol name="N_channel">
+            <doc>
+                 number of channels of the circuit board.
+            </doc>
+        </symbol>
+    </symbols>
+    <doc>
+         Base class for circuit devices.
+         
+         Electronic circuits are hardware components connecting several electronic components to achieve
+         specific functionality, e.g. amplifying a voltage or convert a voltage to binary numbers, etc.
+    </doc>
+    <group name="hardware" type="NXfabrication">
+        <doc>
+             Hardware where the circuit is implanted; includes information about the hardware manufacturers and
+             type (e.g. part number)
+             All the elements below may be single numbers of an array of values with length N_channel
+             describing multiple input and output channels.
+        </doc>
+    </group>
+    <field name="components">
+        <doc>
+             List of components used in the circuit, e.g., resistors, capacitors, transistors or any
+             other complex components.
+        </doc>
+    </field>
+    <field name="connections">
+        <doc>
+             Description of how components are interconnected, including connection points
+             and wiring.
+        </doc>
+    </field>
+    <field name="power_source">
+        <doc>
+             Details of the power source for the circuit, including voltage and current
+             ratings.
+        </doc>
+    </field>
+    <field name="signal_type">
+        <doc>
+             Type of signal (input signal) the circuit is designed to handle, e.g., analog,
+             digital, mixed-signal.
+        </doc>
+    </field>
+    <!--should this be a min / max range?-->
+    <field name="operating_frequency" type="NX_NUMBER" units="NX_FREQUENCY">
+        <doc>
+             The operating frequency of the circuit, see also bandwidth below, which is possibly
+             centered around this frequency. However, not necessarily (e.g. running a 100 kHz bandwidth
+             amplifier at low, audio frequencies 1 - 20,000 Hz)
+        </doc>
+    </field>
+    <!--we may need an NX_RESISTANCE defined-->
+    <field name="input_impedance" type="NX_NUMBER" units="NX_ANY">
+        <doc>
+             Input impedance of the circuit.
+        </doc>
+    </field>
+    <field name="output_impedance" type="NX_NUMBER" units="NX_ANY">
+        <doc>
+             Output impedance of the circuit.
+        </doc>
+    </field>
+    <field name="gain" type="NX_NUMBER" units="NX_UNITLESS">
+        <doc>
+             Gain of the circuit, if applicable, usually all instruments have a gain which might be
+             important or not.
+        </doc>
+    </field>
+    <field name="noise_level" type="NX_NUMBER" units="NX_ANY">
+        <doc>
+             RMS noise level (in current or voltage) in the circuit in voltage or current.
+        </doc>
+    </field>
+    <field name="bandwidth" type="NX_NUMBER" units="NX_FREQUENCY">
+        <doc>
+             The bandwidth of the frequency response of the circuit.
+        </doc>
+    </field>
+    <field name="temperature_range" type="NX_NUMBER" units="NX_ANY">
+        <doc>
+             Operating temperature range of the circuit.
+        </doc>
+    </field>
+    <group name="calibration" type="NXcalibration">
+        <doc>
+             Calibration data for the circuit.
+        </doc>
+    </group>
+    <field name="offset" type="NX_NUMBER" units="NX_ANY">
+        <doc>
+             Offset value for current or voltage.
+        </doc>
+    </field>
+    <field name="output_channels" type="NX_NUMBER">
+        <doc>
+             Number of output channels collected to this circuit. Most probably N_channel.
+        </doc>
+    </field>
+    <field name="output_signal" type="NX_NUMBER" units="NX_ANY">
+        <doc>
+             Type of output signal, e.g., voltage, current, digital.
+        </doc>
+    </field>
+    <field name="power_consumption" type="NX_NUMBER" units="NX_ANY">
+        <doc>
+             Power consumption of the circuit per unit time.
+        </doc>
+    </field>
+    <field name="status_indicators">
+        <doc>
+             Status indicators for the circuit, e.g., LEDs, display readouts.
+        </doc>
+    </field>
+    <field name="protection_features" type="NX_CHAR">
+        <doc>
+             Protection features built into the circuit, e.g., overvoltage protection,
+             thermal shutdown.
+        </doc>
+    </field>
+    <field name="acquisition_time" type="NX_NUMBER" units="NX_TIME">
+        <doc>
+             Updated rate for several processes using the input signal, e.g., History Graph, the circuit
+             uses for any such process.
+        </doc>
+    </field>
+    <field name="output_slew_rate" type="NX_CHAR">
+        <doc>
+             The rate at which the signal changes when ramping from the starting
+             value.
+        </doc>
+    </field>
+</definition>

From e0b4e178005307031212834888f00ccee58e5c50 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 9 Jan 2025 16:50:30 +0100
Subject: [PATCH 425/459] move default attribute to end of NXobject

---
 base_classes/NXobject.nxdl.xml | 27 +++++++++++++--------------
 1 file changed, 13 insertions(+), 14 deletions(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index ba77450575..20910870c8 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -33,20 +33,6 @@
 	<field name="identifierNAME" type="NX_CHAR" nameType="partial">
 		<doc>
 			An identifier for a (persistent) resource.
-    <attribute name="default">
-        <doc>
-            .. index:: plotting
-
-            Declares which child group contains a path leading
-            to a :ref:`NXdata` group.
-
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
-        </doc>
-    </attribute>
-</definition>
 
 			An identifier, provided by some authority, that has been assigned to an
 			object described by this ``NXobject``. To be useful, the identifier
@@ -210,4 +196,17 @@
 			</enumeration>
 		</attribute>
 	</field>
+	<attribute name="default">
+        <doc>
+            .. index:: plotting
+
+            Declares which child group contains a path leading
+            to a :ref:`NXdata` group.
+
+            It is recommended (as of NIAC2014) to use this attribute
+            to help define the path to the default dataset to be plotted.
+            See https://www.nexusformat.org/2014_How_to_find_default_data.html
+            for a summary of the discussion.
+        </doc>
+    </attribute>
 </definition>

From b83cbad8a522c3fbdaff405d7af7c791a18043c5 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 17 Jan 2025 09:44:07 +0100
Subject: [PATCH 426/459] clarify default docstring in NXobject

---
 base_classes/NXobject.nxdl.xml | 3 ++-
 1 file changed, 2 insertions(+), 1 deletion(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index 20910870c8..bce0146883 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -201,7 +201,8 @@
             .. index:: plotting
 
             Declares which child group contains a path leading
-            to a :ref:`NXdata` group.
+            to a :ref:`NXdata` group or a group using a base class
+			extending :ref:`NXdata`.
 
             It is recommended (as of NIAC2014) to use this attribute
             to help define the path to the default dataset to be plotted.

From 02890aab19ec3098c807f9ef3f2f5ed037cb71c1 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 17 Jan 2025 13:59:22 +0100
Subject: [PATCH 427/459] make NXsample(_component) extend NXcomponent

---
 base_classes/NXobject.nxdl.xml           | 14 +++++++-------
 base_classes/NXsample.nxdl.xml           | 20 +-------------------
 base_classes/NXsample_component.nxdl.xml |  4 ++--
 3 files changed, 10 insertions(+), 28 deletions(-)

diff --git a/base_classes/NXobject.nxdl.xml b/base_classes/NXobject.nxdl.xml
index bce0146883..a64ac0ded3 100644
--- a/base_classes/NXobject.nxdl.xml
+++ b/base_classes/NXobject.nxdl.xml
@@ -198,16 +198,16 @@
 	</field>
 	<attribute name="default">
         <doc>
-            .. index:: plotting
+			.. index:: plotting
 
-            Declares which child group contains a path leading
-            to a :ref:`NXdata` group or a group using a base class
+			Declares which child group contains a path leading
+			to a :ref:`NXdata` group or a group using a base class
 			extending :ref:`NXdata`.
 
-            It is recommended (as of NIAC2014) to use this attribute
-            to help define the path to the default dataset to be plotted.
-            See https://www.nexusformat.org/2014_How_to_find_default_data.html
-            for a summary of the discussion.
+			It is recommended (as of NIAC2014) to use this attribute
+			to help define the path to the default dataset to be plotted.
+			See https://www.nexusformat.org/2014_How_to_find_default_data.html
+			for a summary of the discussion.
         </doc>
     </attribute>
 </definition>
diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index da9d3d44e2..b4098100b3 100644
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -25,7 +25,7 @@
 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 	name="NXsample" 
-	type="group" extends="NXobject"
+	type="group" extends="NXcomponent"
 	>
 
 	<symbols>
@@ -411,22 +411,4 @@
 		This group describes the shape of the sample
 		</doc>
 	</group>
-    <field name="depends_on" type="NX_CHAR">
-        <doc>
-            NeXus positions components by applying a set of translations and rotations
-            to apply to the component starting from 0, 0, 0. The order of these operations
-            is critical and forms what NeXus calls a dependency chain. The depends_on
-            field defines the path to the top most operation of the dependency chain or the
-            string "." if located in the origin. Usually these operations are stored in a
-            NXtransformations group. But NeXus allows them to be stored anywhere.
-        </doc>
-    </field>
-    <group type="NXtransformations">
-        <doc>
-            This is the group recommended for holding the chain of translation
-            and rotation operations necessary to position the component within
-            the instrument. The dependency chain may however traverse similar groups in
-            other component groups.
-        </doc>
-    </group>
 </definition>
diff --git a/base_classes/NXsample_component.nxdl.xml b/base_classes/NXsample_component.nxdl.xml
index 340f6e5193..c695902afc 100644
--- a/base_classes/NXsample_component.nxdl.xml
+++ b/base_classes/NXsample_component.nxdl.xml
@@ -25,7 +25,7 @@
 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 	name="NXsample_component" 
-	type="group" extends="NXobject"
+	type="group" extends="Nxcomponent"
 	>
 
 	<symbols>
@@ -145,4 +145,4 @@
              experiment.
         </doc>
     </group>
-</definition>
\ No newline at end of file
+</definition>

From d473425b3b6165e2a8beb8f9924b91f27a35fe1a Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 17 Jan 2025 14:29:01 +0100
Subject: [PATCH 428/459] add inputs and outputs in NXcomponent

---
 base_classes/NXcomponent.nxdl.xml | 21 +++++++++++++++++++++
 1 file changed, 21 insertions(+)

diff --git a/base_classes/NXcomponent.nxdl.xml b/base_classes/NXcomponent.nxdl.xml
index 740d6650f9..7d0b767236 100644
--- a/base_classes/NXcomponent.nxdl.xml
+++ b/base_classes/NXcomponent.nxdl.xml
@@ -44,6 +44,27 @@
             although it is not recommended.
         </doc>
     </field>
+    <field name="inputs" type="NX_CHAR">
+        <doc>
+            Instance or list of instances of ``NXcomponent`` (or base classes
+            extending ``NXcomponent``) or ``NXbeam`` that act as input(s) to this 
+            component.
+
+            Each input should point to the path of the group acting as input.
+
+            An example usage would be to chain components and/or beams together to describe
+            the beam path in an experiment.
+        </doc>
+    </field>
+    <field name="outputs" type="NX_CHAR">
+        <doc>
+            Instance or list of instances of ``NXcomponent`` (or base classes
+            extending ``NXcomponent``) or ``NXbeam`` that act as output(s) of this
+            component.
+
+            For more information, see :ref:`inputs &lt;/NXcomponent/inputs-field&gt;`.
+       </doc>
+    </field> 
     <group type="NXfabrication"/>
     <group type="NXprogram"/>
     <group type="NXcircuit"/>

From 4a78df723708da64122c5879eae10e66d7b68b0b Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 27 Jan 2025 16:47:32 +0100
Subject: [PATCH 429/459] remove NXcircuit

---
 base_classes/NXcircuit.nxdl.xml   | 162 ------------------------------
 base_classes/NXcomponent.nxdl.xml |   1 -
 2 files changed, 163 deletions(-)
 delete mode 100644 base_classes/NXcircuit.nxdl.xml

diff --git a/base_classes/NXcircuit.nxdl.xml b/base_classes/NXcircuit.nxdl.xml
deleted file mode 100644
index 29908edaeb..0000000000
--- a/base_classes/NXcircuit.nxdl.xml
+++ /dev/null
@@ -1,162 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcircuit" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             Constant to be used in the definition: the number of channels of the
-             circuit board.
-        </doc>
-        <symbol name="N_channel">
-            <doc>
-                 number of channels of the circuit board.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Base class for circuit devices.
-         
-         Electronic circuits are hardware components connecting several electronic components to achieve
-         specific functionality, e.g. amplifying a voltage or convert a voltage to binary numbers, etc.
-    </doc>
-    <group name="hardware" type="NXfabrication">
-        <doc>
-             Hardware where the circuit is implanted; includes information about the hardware manufacturers and
-             type (e.g. part number)
-             All the elements below may be single numbers of an array of values with length N_channel
-             describing multiple input and output channels.
-        </doc>
-    </group>
-    <field name="components">
-        <doc>
-             List of components used in the circuit, e.g., resistors, capacitors, transistors or any
-             other complex components.
-        </doc>
-    </field>
-    <field name="connections">
-        <doc>
-             Description of how components are interconnected, including connection points
-             and wiring.
-        </doc>
-    </field>
-    <field name="power_source">
-        <doc>
-             Details of the power source for the circuit, including voltage and current
-             ratings.
-        </doc>
-    </field>
-    <field name="signal_type">
-        <doc>
-             Type of signal (input signal) the circuit is designed to handle, e.g., analog,
-             digital, mixed-signal.
-        </doc>
-    </field>
-    <!--should this be a min / max range?-->
-    <field name="operating_frequency" type="NX_NUMBER" units="NX_FREQUENCY">
-        <doc>
-             The operating frequency of the circuit, see also bandwidth below, which is possibly
-             centered around this frequency. However, not necessarily (e.g. running a 100 kHz bandwidth
-             amplifier at low, audio frequencies 1 - 20,000 Hz)
-        </doc>
-    </field>
-    <!--we may need an NX_RESISTANCE defined-->
-    <field name="input_impedance" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-             Input impedance of the circuit.
-        </doc>
-    </field>
-    <field name="output_impedance" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-             Output impedance of the circuit.
-        </doc>
-    </field>
-    <field name="gain" type="NX_NUMBER" units="NX_UNITLESS">
-        <doc>
-             Gain of the circuit, if applicable, usually all instruments have a gain which might be
-             important or not.
-        </doc>
-    </field>
-    <field name="noise_level" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-             RMS noise level (in current or voltage) in the circuit in voltage or current.
-        </doc>
-    </field>
-    <field name="bandwidth" type="NX_NUMBER" units="NX_FREQUENCY">
-        <doc>
-             The bandwidth of the frequency response of the circuit.
-        </doc>
-    </field>
-    <field name="temperature_range" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-             Operating temperature range of the circuit.
-        </doc>
-    </field>
-    <group name="calibration" type="NXcalibration">
-        <doc>
-             Calibration data for the circuit.
-        </doc>
-    </group>
-    <field name="offset" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-             Offset value for current or voltage.
-        </doc>
-    </field>
-    <field name="output_channels" type="NX_NUMBER">
-        <doc>
-             Number of output channels collected to this circuit. Most probably N_channel.
-        </doc>
-    </field>
-    <field name="output_signal" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-             Type of output signal, e.g., voltage, current, digital.
-        </doc>
-    </field>
-    <field name="power_consumption" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-             Power consumption of the circuit per unit time.
-        </doc>
-    </field>
-    <field name="status_indicators">
-        <doc>
-             Status indicators for the circuit, e.g., LEDs, display readouts.
-        </doc>
-    </field>
-    <field name="protection_features" type="NX_CHAR">
-        <doc>
-             Protection features built into the circuit, e.g., overvoltage protection,
-             thermal shutdown.
-        </doc>
-    </field>
-    <field name="acquisition_time" type="NX_NUMBER" units="NX_TIME">
-        <doc>
-             Updated rate for several processes using the input signal, e.g., History Graph, the circuit
-             uses for any such process.
-        </doc>
-    </field>
-    <field name="output_slew_rate" type="NX_CHAR">
-        <doc>
-             The rate at which the signal changes when ramping from the starting
-             value.
-        </doc>
-    </field>
-</definition>
diff --git a/base_classes/NXcomponent.nxdl.xml b/base_classes/NXcomponent.nxdl.xml
index 7d0b767236..f9a0b7dec6 100644
--- a/base_classes/NXcomponent.nxdl.xml
+++ b/base_classes/NXcomponent.nxdl.xml
@@ -67,7 +67,6 @@
     </field> 
     <group type="NXfabrication"/>
     <group type="NXprogram"/>
-    <group type="NXcircuit"/>
     <field name="depends_on" type="NX_CHAR">
         <doc>
             Specifies the position of the component by pointing to the last

From 4dd80893152cf4088bd2d7ef32c3198c80211b7f Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 13 Feb 2025 09:31:55 +0100
Subject: [PATCH 430/459] fix rebase issues

---
 base_classes/NXsample.nxdl.xml | 5 -----
 1 file changed, 5 deletions(-)

diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index b4098100b3..10717cb594 100644
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -406,9 +406,4 @@
         	A set of physical processes that occurred to the sample prior/during experiment.
 		</doc>
 	</group>
-	<group type="NXoff_geometry" minOccurs="0">
-		<doc>
-		This group describes the shape of the sample
-		</doc>
-	</group>
 </definition>

From cd14949adb1a0ed4d4a42080c334679e4af45040 Mon Sep 17 00:00:00 2001
From: Peter Chang <peter.chang@diamond.ac.uk>
Date: Thu, 13 Feb 2025 11:48:05 +0000
Subject: [PATCH 431/459] Make detector channel group conform to partial
 nameType

---
 base_classes/NXdetector.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/base_classes/NXdetector.nxdl.xml b/base_classes/NXdetector.nxdl.xml
index 022ef67731..17287df03f 100644
--- a/base_classes/NXdetector.nxdl.xml
+++ b/base_classes/NXdetector.nxdl.xml
@@ -422,7 +422,7 @@
     </doc>
   </field>
 
-  <group name="CHANNELNAME_channel" type="NXdetector_channel">
+  <group name="CHANNELNAME_channel" type="NXdetector_channel" nameType="partial">
       <doc>
           Group containing the description and metadata for a single channel from a multi-channel
           detector.

From c94f58d596a1931ff2daadd5ed0eabf1aa1fe500 Mon Sep 17 00:00:00 2001
From: Peter Chang <peter.chang@diamond.ac.uk>
Date: Thu, 13 Feb 2025 11:49:26 +0000
Subject: [PATCH 432/459] Update NXmx too

---
 applications/NXmx.nxdl.xml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/applications/NXmx.nxdl.xml b/applications/NXmx.nxdl.xml
index bde841c2e7..5a2e108552 100644
--- a/applications/NXmx.nxdl.xml
+++ b/applications/NXmx.nxdl.xml
@@ -809,7 +809,7 @@
                         </doc>
                     </field>
 
-                    <group name="CHANNELNAME_channel" type="NXdetector_channel" optional="true">
+                    <group name="CHANNELNAME_channel" type="NXdetector_channel" optional="true" nameType="partial">
                         <doc>
                             Group containing the description and metadata for a single channel from a multi-channel
                             detector.

From 4554bd645f8c2a2474adc5100005cdb7b5e7f3c9 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 17 Feb 2025 12:45:10 +0100
Subject: [PATCH 433/459] remove contributed classes that are now in
 base_classes

---
 contributed_definitions/NXactuator.nxdl.xml   | 127 ---------
 .../NXcalibration.nxdl.xml                    | 248 ------------------
 contributed_definitions/NXcomponent.nxdl.xml  |  64 -----
 contributed_definitions/NXhistory.nxdl.xml    |  74 ------
 contributed_definitions/NXresolution.nxdl.xml | 125 ---------
 5 files changed, 638 deletions(-)
 delete mode 100644 contributed_definitions/NXactuator.nxdl.xml
 delete mode 100644 contributed_definitions/NXcalibration.nxdl.xml
 delete mode 100644 contributed_definitions/NXcomponent.nxdl.xml
 delete mode 100644 contributed_definitions/NXhistory.nxdl.xml
 delete mode 100644 contributed_definitions/NXresolution.nxdl.xml

diff --git a/contributed_definitions/NXactuator.nxdl.xml b/contributed_definitions/NXactuator.nxdl.xml
deleted file mode 100644
index 3fe0a4108f..0000000000
--- a/contributed_definitions/NXactuator.nxdl.xml
+++ /dev/null
@@ -1,127 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXactuator" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         An actuator used to control an external condition.
-         
-         The condition itself is described in :ref:`NXenvironment`.
-    </doc>
-    <field name="model">
-        <doc>
-             Actuator identification code/model number
-        </doc>
-    </field>
-    <field name="name">
-        <doc>
-             Name of the actuator
-        </doc>
-    </field>
-    <field name="short_name">
-        <doc>
-             Short name of actuator used e.g. on monitor display program
-        </doc>
-    </field>
-    <field name="attached_to">
-        <doc>
-             Describe where the actuator is attached to.
-             This could be an instance of NXsample or a device on NXinstrument.
-        </doc>
-    </field>
-    <field name="physical_quantity">
-        <doc>
-             Name for the physical quantity effected by the actuation
-             
-             Examples:
-             temperature | pH | magnetic_field | electric_field | current | conductivity | resistance | voltage |
-             pressure | flow | stress | strain | shear | surface_pressure
-        </doc>
-    </field>
-    <field name="type">
-        <doc>
-             The type of hardware used for the actuation.
-             
-             Examples (suggestions, but not restrictions):
-             
-             :Temperature: laser | gas lamp | filament | resistive
-             :Pressure: anvil cell
-             :Voltage: potentiostat
-        </doc>
-    </field>
-    <field name="OUTPUT" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             Any output that the actuator produces.
-             For example, a heater can have the field heater_power(NX_FLOAT).
-        </doc>
-    </field>
-    <group name="OUTPUT_log" type="NXlog">
-        <doc>
-             Time history of actuator outputs.
-        </doc>
-    </group>
-    <group type="NXpid">
-        <doc>
-             If the actuator is PID-controlled, the settings of the PID controller can be
-             stored here.
-        </doc>
-        <field name="setpoint" type="NX_FLOAT" units="NX_ANY">
-            <doc>
-                 Nominal actuator setpoint.
-                 Can be a scalar or a vector (of [n] actuations).
-            </doc>
-        </field>
-        <group name="setpoint_log" type="NXlog">
-            <doc>
-                 Time history of actuator setpoints.
-            </doc>
-        </group>
-    </group>
-    <field name="depends_on" type="NX_CHAR">
-        <doc>
-             Refers to the last transformation specifying the position of the actuator
-             in the NXtransformations chain.
-        </doc>
-    </field>
-    <group type="NXtransformations">
-        <doc>
-             This is the group recommended for holding the chain of translation
-             and rotation operations necessary to position the actuator within
-             the instrument. The dependency chain may however traverse similar groups in
-             other component groups.
-        </doc>
-    </group>
-    <attribute name="default">
-        <doc>
-             .. index:: plotting
-             
-             Declares which child group contains a path leading
-             to a :ref:`NXdata` group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
-        </doc>
-    </attribute>
-    <group type="NXfabrication"/>
-</definition>
diff --git a/contributed_definitions/NXcalibration.nxdl.xml b/contributed_definitions/NXcalibration.nxdl.xml
deleted file mode 100644
index ab30d4e767..0000000000
--- a/contributed_definitions/NXcalibration.nxdl.xml
+++ /dev/null
@@ -1,248 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcalibration" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays
-        </doc>
-        <symbol name="ncoeff">
-            <doc>
-                 Number of coefficients of the calibration function
-            </doc>
-        </symbol>
-        <symbol name="ncal">
-            <doc>
-                 Number of points of the calibrated and uncalibrated axes
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Subclass of NXprocess to describe post-processing calibrations.
-    </doc>
-    <field name="description" type="NX_CHAR">
-        <doc>
-             A description of the procedures employed.
-        </doc>
-    </field>
-    <field name="start_time" type="NX_DATE_TIME">
-        <doc>
-             The start time of the calibration.
-        </doc>
-    </field>
-    <field name="end_time" type="NX_DATE_TIME">
-        <doc>
-             The end time of the calibration.
-        </doc>
-    </field>
-    <field name="calibration_interval" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-             The time difference between the start and end time of the calibration.
-             Or the value directly comes from the instrument.
-        </doc>
-    </field>
-    <field name="validity_period" type="NX_DATE_TIME">
-        <doc>
-             The period for which the calibration is valid. Usually, every instrument or part of the
-             needs to be calibrated at regular intervals.
-        </doc>
-    </field>
-    <field name="calibration_type" type="NX_CHAR">
-        <doc>
-             The type of calibration, e.g., active calibration, passive calibration,
-             or according to the laboratory defined type.
-        </doc>
-    </field>
-    <field name="physical_quantity">
-        <doc>
-             The physical quantity of the calibration, e.g.,
-             energy, momentum, time, etc.
-        </doc>
-    </field>
-    <group name="calibration_method" type="NXidentifier">
-        <doc>
-             A digital persistent identifier (e.g., DOI, ISO standard) referring to a detailed description of a
-             calibration method but no actual calibration data.
-        </doc>
-    </group>
-    <group name="calibration_reference" type="NXidentifier">
-        <doc>
-             A digital persistent identifier (e.g., a DOI) referring to a publicly available calibration measurement
-             used for this instrument, e.g., a measurement of a known standard containing calibration information.
-             The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
-        </doc>
-    </group>
-    <group name="calibration_object" type="NXserialized">
-        <doc>
-             A file serialisation of a calibration which may not be publicly available (externally from the nexus file).
-             
-             This metadata can be a documentation of the source (file) or database (entry) from which pieces
-             of information have been extracted for consumption (e.g. in a research data management system (RDMS)).
-             It is also possible to include the actual file by using the `file` field.
-             
-             The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
-        </doc>
-    </group>
-    <field name="last_process" type="NX_CHAR">
-        <doc>
-             Indicates the name of the last operation applied in the NXprocess sequence.
-        </doc>
-    </field>
-    <field name="applied" type="NX_BOOLEAN">
-        <doc>
-             Has the calibration been applied?
-        </doc>
-    </field>
-    <field name="calibration_software">
-        <doc>
-             Name of the software used for this calibration.
-        </doc>
-        <attribute name="version">
-            <doc>
-                 Software version.
-            </doc>
-        </attribute>
-    </field>
-    <field name="original_axis" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             Vector containing the data coordinates in the original uncalibrated axis
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="ncal"/>
-        </dimensions>
-        <attribute name="symbol">
-            <doc>
-                 The symbol of the axis to be used in the fit_function, e.g., `energy`, `E`.
-                 This should comply to the following naming rules (similar to python's naming rules):
-                 
-                   * A variable name must start with a letter or the underscore character
-                   * A variable name cannot start with a number
-                   * A variable name can only contain alpha-numeric characters and underscores (A-z, 0-9, and _ )
-                   * Variable names are case-sensitive (age, Age and AGE are three different variables)
-            </doc>
-        </attribute>
-        <attribute name="input_path">
-            <doc>
-                 The path from which this data is derived, e.g., raw detector axis.
-                 Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
-            </doc>
-        </attribute>
-    </field>
-    <field name="input_SYMBOL" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             Additional input axis to be used in the formula.
-             The part after `input_` is used as the symbol to be used in the `fit_function`, i.e.,
-             if the field name is `input_my_field` you should refer to this axis by `my_field` in the `fit_function`.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="ncal"/>
-        </dimensions>
-        <attribute name="input_path">
-            <doc>
-                 The path from which this data is derived, e.g., raw detector axis.
-                 Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
-            </doc>
-        </attribute>
-    </field>
-    <field name="coefficients" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             For non-linear energy calibrations, e.g. in a TOF, a polynomial function is fit
-             to a set of features (peaks) at well defined energy positions to determine
-             E(TOF). Here we can store the array of fit coefficients.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="ncoeff"/>
-        </dimensions>
-    </field>
-    <field name="fit_function" type="NX_CHAR">
-        <doc>
-             For non-linear energy calibrations. Here we can store the formula of the
-             fit function.
-             
-             Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients field.
-             
-             Use x0, x1, ..., xn for the nth position in the `original_axis` field.
-             If there is the symbol attribute specified for the `original_axis` this may be used instead of x.
-             If you want to use the whole axis use `x`.
-             Alternate axis can also be available as specified by the `input_SYMBOL` field.
-             The data should then be referred here by the `SYMBOL` name, e.g., for a field
-             name `input_my_field` it should be referred here by `my_field` or `my_field0` if
-             you want to read the zeroth element of the array.
-             
-             The formula should be numpy compliant.
-        </doc>
-    </field>
-    <field name="scaling" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             For linear calibration. Scaling parameter.
-             This should yield the relation `calibrated_axis` = `scaling` * `original_axis` + `offset`.
-        </doc>
-    </field>
-    <field name="offset" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             For linear calibration. Offset parameter.
-             This should yield the relation `calibrated_axis` = `scaling` * `original_axis` + `offset`.
-        </doc>
-    </field>
-    <field name="mapping_MAPPING" type="NX_FLOAT">
-        <doc>
-             Mapping data for calibration.
-             
-             This can be used to map data points from uncalibrated to calibrated values,
-             i.e., by multiplying each point in the input axis by the corresponding point in the mapping data.
-        </doc>
-    </field>
-    <field name="calibrated_AXIS" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             A vector representing the axis after calibration, matching the data length
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="ncal"/>
-        </dimensions>
-        <attribute name="output_path">
-            <doc>
-                 The path to which this data is written, e.g., the calibrated energy.
-                 Should be a valid NeXus path name, e.g., /entry/data/energy.
-            </doc>
-        </attribute>
-    </field>
-    <group type="NXdata">
-        <doc>
-             Any data acquired/used during the calibration that does not fit the `NX_FLOAT` fields above.
-             NXdata groups can be used for multidimensional data which are relevant to the calibration
-        </doc>
-    </group>
-    <attribute name="default">
-        <doc>
-             .. index:: plotting
-             
-             Declares which child group contains a path leading
-             to a :ref:`NXdata` group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
-        </doc>
-    </attribute>
-</definition>
diff --git a/contributed_definitions/NXcomponent.nxdl.xml b/contributed_definitions/NXcomponent.nxdl.xml
deleted file mode 100644
index d317db6803..0000000000
--- a/contributed_definitions/NXcomponent.nxdl.xml
+++ /dev/null
@@ -1,64 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcomponent" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Base class for components of an instrument - real ones or a simulated ones.
-    </doc>
-    <attribute name="depends_on" type="NX_CHAR">
-        <doc>
-             Specifies the position of the component by pointing to the last
-             transformation in the transformation chain that is defined
-             via the NXtransformations group.
-        </doc>
-    </attribute>
-    <field name="applied" type="NX_BOOLEAN">
-        <doc>
-             Was the component used?
-        </doc>
-    </field>
-    <field name="name" type="NX_CHAR">
-        <doc>
-             Given name
-        </doc>
-    </field>
-    <field name="description" type="NX_CHAR">
-        <doc>
-             Ideally, use instances of :ref:`NXidentifier` to point to a resource
-             that provides further details.
-             
-             If such a resource does not exist or should not be used, use this, though
-             discouraged, free-text.
-        </doc>
-    </field>
-    <group type="NXfabrication"/>
-    <group type="NXidentifier"/>
-    <group type="NXprogram"/>
-    <group type="NXtransformations">
-        <doc>
-             Collection of axis-based translations and rotations to describe the
-             location and geometry of the component in the instrument.
-        </doc>
-    </group>
-    <group type="NXcircuit"/>
-</definition>
diff --git a/contributed_definitions/NXhistory.nxdl.xml b/contributed_definitions/NXhistory.nxdl.xml
deleted file mode 100644
index 9dfa25d722..0000000000
--- a/contributed_definitions/NXhistory.nxdl.xml
+++ /dev/null
@@ -1,74 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXhistory" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         A set of activities that occurred to a physical entity prior/during experiment.
-         
-         Ideally, a full report of the previous operations (or links to a chain of operations).
-         Alternatively, notes allow for additional descriptors in any format.
-    </doc>
-    <group type="NXactivity">
-        <doc>
-             Any activity that was performed on the physical entity prior or during the experiment. In
-             the future, if there is base class inheritance, this can describe any activity,
-             including processes and measurements.
-        </doc>
-    </group>
-    <!--For now, one workaround would be to have NXactivity as a application definition with a subentry.
-subentry(NXsuxbentry):
-doc: |
-Any activity that was performed on the physical entity prior or during the experiment.
-definition: ["NXactivity"]-->
-    <group type="NXphysical_process">
-        <doc>
-             Any physical process that was performed on the physical entity prior or during the
-             experiment.
-        </doc>
-    </group>
-    <group type="NXchemical_process">
-        <doc>
-             Any chemical process that was performed on the physical entity prior or during the
-             experiment.
-        </doc>
-    </group>
-    <group type="NXidentifier">
-        <doc>
-             An ID or reference to the location or a unique (globally
-             persistent) identifier of e.g. another file which gives
-             as many as possible details of the history event.
-        </doc>
-    </group>
-    <!--There should be more activities here, like measurement.-->
-    <group name="notes" type="NXnote">
-        <doc>
-             A descriptor to keep track of the treatment of the physical entity before or during the
-             experiment (NXnote allows to add pictures, audio, movies). Alternatively, a
-             reference to the location or a unique identifier or other metadata file. In the
-             case these are not available, free-text description.
-             This should only be used in case that there is no rigorous description
-             using the base classes above. This field can also be used to pull in any activities
-             that are not well described by an existing base class definition.
-        </doc>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXresolution.nxdl.xml b/contributed_definitions/NXresolution.nxdl.xml
deleted file mode 100644
index 4197d55506..0000000000
--- a/contributed_definitions/NXresolution.nxdl.xml
+++ /dev/null
@@ -1,125 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXresolution" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Describes the resolution of a physical quantity.
-    </doc>
-    <field name="physical_quantity">
-        <doc>
-             The physical quantity of the resolution, e.g.,
-             energy, momentum, time, etc.
-        </doc>
-    </field>
-    <field name="type">
-        <doc>
-             The process by which the resolution was determined.
-        </doc>
-        <enumeration>
-            <item value="estimated"/>
-            <item value="derived"/>
-            <item value="calibrated"/>
-            <item value="other"/>
-        </enumeration>
-    </field>
-    <group name="note" type="NXnote">
-        <doc>
-             Additional details of the estimate or description of the calibration procedure
-        </doc>
-    </group>
-    <field name="resolution" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             The resolution of the physical quantity.
-        </doc>
-    </field>
-    <field name="resolution_errors" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             Standard deviation of the resolution of the physical quantity.
-        </doc>
-    </field>
-    <field name="relative_resolution" type="NX_FLOAT" units="NX_ANY">
-        <doc>
-             Ratio of the resolution at a specified measurand value to that measurand value,
-        </doc>
-    </field>
-    <field name="relative_resolution_errors" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-        <doc>
-             Standard deviation of the relative resolution of the physical quantity.
-        </doc>
-    </field>
-    <group name="response_function" type="NXdata">
-        <doc>
-             The response of the instrument or part to a infinitesimally sharp input signal
-             along the physical quantity of this group.
-             This is also sometimes called instrument response function for time resolution or
-             point spread function for spatial response.
-             The resolution is typically determined by taking the full width at half maximum (FWHM)
-             of the response function.
-        </doc>
-        <field name="input" type="NX_FLOAT" units="NX_ANY">
-            <doc>
-                 The input axis or grid of the response function.
-                 The unit should match the one of the resolution field.
-            </doc>
-        </field>
-        <field name="magnitude" type="NX_FLOAT">
-            <doc>
-                 The magnitude of the response function corresponding to the points
-                 in the input axis or grid.
-                 This field should have the same dimensions as `input`.
-            </doc>
-        </field>
-    </group>
-    <field name="formula_SYMBOL" type="NX_CHAR">
-        <doc>
-             A symbol linking to another path in this appdef to be referred to from the
-             `resolution_formula` field. This should be a valid path inside this application
-             definition, i.e., of the form /entry/instrument/my_part/my_field.
-        </doc>
-    </field>
-    <field name="resolution_formula" type="NX_CHAR">
-        <doc>
-             A resolution formula to determine the resolution from a set of symbols as
-             entered by the `formula_...` fields.
-             The output unit should match the provided unit of this field.
-        </doc>
-    </field>
-    <attribute name="default">
-        <doc>
-             .. index:: plotting
-             
-             Declares which child group contains a path leading
-             to a :ref:`NXdata` group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
-        </doc>
-    </attribute>
-    <group type="NXcalibration">
-        <doc>
-             For storing details and data of a calibration to derive a resolution from data.
-        </doc>
-    </group>
-</definition>

From 88ce9be240e02965ff8ee8ea4a2b4661f92269ee Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 17 Feb 2025 12:47:06 +0100
Subject: [PATCH 434/459] fixes for botched merges

---
 Makefile                             |   3 -
 applications/NXarpes.nxdl.xml        | 179 +++----
 base_classes/NXdetector.nxdl.xml     | 708 +--------------------------
 base_classes/NXregistration.nxdl.xml |   2 +-
 base_classes/NXroot.nxdl.xml         |  16 -
 dev_tools/tests/test_nxdl_utils.py   |  10 +-
 6 files changed, 107 insertions(+), 811 deletions(-)

diff --git a/Makefile b/Makefile
index 5d43fd96d6..f1db69f276 100644
--- a/Makefile
+++ b/Makefile
@@ -61,9 +61,6 @@ test ::
 
 clean ::
 	$(RM) -rf $(BUILD_DIR)
-	$(RM) -rf $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)
-	$(RM) -rf $(APPDEF_DIR)/$(NYAML_SUBDIR)
-	$(RM) -rf $(CONTRIB_DIR)/$(NYAML_SUBDIR)
 
 clean-nyaml ::
 	$(RM) -rf $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)
diff --git a/applications/NXarpes.nxdl.xml b/applications/NXarpes.nxdl.xml
index dbe91aa689..af8c7ba4d0 100644
--- a/applications/NXarpes.nxdl.xml
+++ b/applications/NXarpes.nxdl.xml
@@ -1,5 +1,5 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
@@ -55,106 +55,79 @@
             <item value="x-ray"/>
           </enumeration>
         </field>
-        <group type="NXinstrument">
-            <group type="NXsource">
-                <field name="type" type="NX_CHAR"/>
-                <field name="name" type="NX_CHAR"/>
-                <field name="probe">
-                    <enumeration>
-                        <item value="x-ray"/>
-                    </enumeration>
-                </field>
-            </group>
-            <group type="NXmonochromator" name="monochromator">
-                <field name="energy" type="NX_NUMBER" units="NX_ENERGY"/>
-            </group>
-            <group type="NXdetector" name="analyser">
-                <field name="data" type="NX_NUMBER"/>
-                <field name="lens_mode" type="NX_CHAR">
-                    <doc>
-                         setting for the electron analyser lens
-                    </doc>
-                </field>
-                <field name="acquisition_mode">
-                    <enumeration>
-                        <item value="swept"/>
-                        <item value="fixed"/>
-                    </enumeration>
-                </field>
-                <field name="entrance_slit_shape">
-                    <enumeration>
-                        <item value="curved"/>
-                        <item value="straight"/>
-                    </enumeration>
-                </field>
-                <field name="entrance_slit_setting" type="NX_NUMBER" units="NX_ANY">
-                    <doc>
-                         dial setting of the entrance slit
-                    </doc>
-                </field>
-                <field name="entrance_slit_size" type="NX_NUMBER" units="NX_LENGTH">
-                    <doc>
-                         size of the entrance slit
-                    </doc>
-                </field>
-                <field name="pass_energy" type="NX_NUMBER" units="NX_ENERGY">
-                    <doc>
-                         energy of the electrons on the mean path of the analyser
-                    </doc>
-                </field>
-                <field name="time_per_channel" type="NX_NUMBER" units="NX_TIME">
-                    <doc>
-                         todo: define more clearly
-                    </doc>
-                </field>
-                <field name="angles" type="NX_NUMBER" units="NX_ANGLE">
-                    <doc>
-                         Angular axis of the analyser data
-                         which dimension the axis applies to is defined
-                         using the normal NXdata methods.
-                    </doc>
-                </field>
-                <field name="energies" type="NX_NUMBER" units="NX_ENERGY">
-                    <doc>
-                         Energy axis of the analyser data
-                         which dimension the axis applies to is defined
-                         using the normal NXdata methods.
-                    </doc>
-                </field>
-                <field name="sensor_size" type="NX_INT">
-                    <doc>
-                         number of raw active elements in each dimension
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="2"/>
-                    </dimensions>
-                </field>
-                <field name="region_origin" type="NX_INT">
-                    <doc>
-                         origin of rectangular region selected for readout
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="2"/>
-                    </dimensions>
-                </field>
-                <field name="region_size" type="NX_INT">
-                    <doc>
-                         size of rectangular region selected for readout
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="2"/>
-                    </dimensions>
-                </field>
-            </group>
-        </group>
-        <group type="NXsample">
-            <field name="name" type="NX_CHAR">
-                <doc>
-                     Descriptive name of sample
-                </doc>
-            </field>
-            <field name="temperature" type="NX_NUMBER" units="NX_TEMPERATURE"/>
-        </group>
-        <group type="NXdata"/>
+      </group>
+      <group type="NXmonochromator" name="monochromator">
+        <field name="energy" type="NX_NUMBER" units="NX_ENERGY"/>
+      </group>
+      <group type="NXdetector" name="analyser">
+        <field name="data" type="NX_NUMBER" />
+        <field name="lens_mode" type="NX_CHAR">
+          <doc>setting for the electron analyser lens</doc>
+        </field>
+        <field name="acquisition_mode">
+          <enumeration>
+            <item value="swept"/>
+            <item value="fixed"/>
+          </enumeration>
+        </field>
+        <field name="entrance_slit_shape">
+          <enumeration>
+            <item value="curved"/>
+            <item value="straight"/>
+          </enumeration>
+        </field>
+        <field name="entrance_slit_setting" type="NX_NUMBER" units="NX_ANY">
+          <doc>dial setting of the entrance slit</doc>
+        </field>
+        <field name="entrance_slit_size" type="NX_NUMBER" units="NX_LENGTH">
+          <doc>size of the entrance slit</doc>
+        </field>
+        <field name="pass_energy" type="NX_NUMBER" units="NX_ENERGY">
+          <doc>energy of the electrons on the mean path of the analyser</doc>
+        </field>
+        <field name="time_per_channel" type="NX_NUMBER" units="NX_TIME">
+          <doc>todo: define more clearly</doc>
+        </field>
+        <field name="angles" type="NX_NUMBER" units="NX_ANGLE">
+          <doc>
+            Angular axis of the analyser data
+            which dimension the axis applies to is defined
+            using the normal NXdata methods.
+          </doc>
+        </field>
+        <field name="energies" type="NX_NUMBER" units="NX_ENERGY">
+          <doc>
+            Energy axis of the analyser data
+            which dimension the axis applies to is defined
+            using the normal NXdata methods.
+          </doc>
+        </field>
+        <field name="sensor_size" type="NX_INT">
+          <doc>number of raw active elements in each dimension</doc>
+          <dimensions rank="1">
+          	<dim index="1" value="2" />
+          </dimensions>
+        </field>
+        <field name="region_origin" type="NX_INT">
+          <doc>origin of rectangular region selected for readout</doc>
+          <dimensions rank="1">
+          	<dim index="1" value="2" />
+          </dimensions>
+        </field>
+        <field name="region_size" type="NX_INT">
+          <doc>size of rectangular region selected for readout</doc>
+          <dimensions rank="1" >
+          	<dim index="1" value="2" />
+          </dimensions>
+        </field>
+      </group>
+    </group>
+    <group type="NXsample">
+      <field name="name" type="NX_CHAR">
+        <doc>Descriptive name of sample</doc>
+      </field>
+      <field name="temperature" type="NX_NUMBER" units="NX_TEMPERATURE"/>
     </group>
+    <group type="NXdata"/>
+  </group>
 </definition>
diff --git a/base_classes/NXdetector.nxdl.xml b/base_classes/NXdetector.nxdl.xml
index 2527e91a90..17287df03f 100644
--- a/base_classes/NXdetector.nxdl.xml
+++ b/base_classes/NXdetector.nxdl.xml
@@ -1,5 +1,5 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
@@ -32,7 +32,13 @@
 
   <symbols>
     <doc>
-         A detector, detector bank, or multidetector.
+      These symbols will be used below to illustrate the coordination of the rank and sizes of datasets and the 
+      preferred ordering of the dimensions. Each of these are optional (so the rank of the datasets 
+      will vary according to the situation) and the general ordering principle is slowest to fastest.
+      The type of each dimension should follow the order of scan points, detector output (e.g. pixels),
+      then time-of-flight (i.e. spectroscopy, spectrometry). Note that the output of a detector is not limited 
+      to single values (0D), lists (1D) and images (2), but three or higher dimensional arrays can be produced 
+      by a detector at each trigger.
     </doc>
     
     <symbol name="nP"><doc>number of scan points (only present in scanning measurements)</doc></symbol>
@@ -906,687 +912,25 @@
         are of uniform shape.
       </doc>
     </group>
-    <field name="solid_angle" type="NX_FLOAT" units="NX_SOLID_ANGLE">
-        <doc>
-             Solid angle subtended by the detector at the sample
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-    </field>
-    <field name="x_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Size of each detector pixel. If it is scalar all pixels are the same size.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-    </field>
-    <field name="y_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Size of each detector pixel. If it is scalar all pixels are the same size
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-    </field>
-    <field name="dead_time" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-             Detector dead time
-        </doc>
-        <dimensions rank="3">
-            <dim index="1" value="nP"/>
-            <dim index="2" value="i"/>
-            <dim index="3" value="j"/>
-        </dimensions>
-    </field>
-    <field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE">
-        <doc>
-             Detector gas pressure
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-    </field>
-    <field name="detection_gas_path" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             maximum drift space dimension
-        </doc>
-    </field>
-    <field name="crate" type="NX_INT">
-        <doc>
-             Crate number of detector
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-        <attribute name="local_name">
-            <doc>
-                 Equivalent local term
-            </doc>
-        </attribute>
-    </field>
-    <field name="slot" type="NX_INT">
-        <doc>
-             Slot number of detector
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-        <attribute name="local_name">
-            <doc>
-                 Equivalent local term
-            </doc>
-        </attribute>
-    </field>
-    <field name="input" type="NX_INT">
-        <doc>
-             Input number of detector
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-        <attribute name="local_name">
-            <doc>
-                 Equivalent local term
-            </doc>
-        </attribute>
-    </field>
-    <field name="type">
-        <doc>
-             Description of type such as He3 gas cylinder, He3 PSD, scintillator,
-             fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
-             CMOS, ...
-        </doc>
-    </field>
-    <group name="efficiency" type="NXdata">
-        <doc>
-             Spectral efficiency of detector with respect to e.g. wavelength
-        </doc>
-        <attribute name="signal">
-            <enumeration>
-                <item value="efficiency"/>
-            </enumeration>
-        </attribute>
-        <attribute name="axes">
-            <!--TODO: clarify the various use cases-->
-            <enumeration>
-                <item value="."/>
-                <item value=". ."/>
-                <item value=". . ."/>
-                <item value=". . . ."/>
-                <item value="wavelength"/>
-            </enumeration>
-        </attribute>
-        <attribute name="wavelength_indices">
-            <!--TODO: clarify the actual possibilities-->
-            <enumeration>
-                <item value="0"/>
-            </enumeration>
-        </attribute>
-        <field name="efficiency" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-            <doc>
-                 efficiency of the detector
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="i"/>
-                <dim index="2" value="j"/>
-                <dim index="3" value="k"/>
-            </dimensions>
-        </field>
-        <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
-            <doc>
-                 This field can be two things:
-                 
-                 1. For a pixel detector it provides the nominal wavelength
-                    for which the detector has been calibrated.
-                 
-                 2. For other detectors this field has to be seen together with
-                    the efficiency field above.
-                    For some detectors, the efficiency is wavelength dependent.
-                    Thus this field provides the wavelength axis for the efficiency field.
-                    In this use case, the efficiency and wavelength arrays must
-                    have the same dimensionality.
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="i"/>
-                <dim index="2" value="j"/>
-                <dim index="3" value="k"/>
-            </dimensions>
-        </field>
-    </group>
-    <field name="real_time" type="NX_NUMBER" units="NX_TIME">
-        <doc>
-             Real-time of the exposure (use this if exposure time varies for
-             each array element, otherwise use ``count_time`` field).
-               
-             Most often there is a single real time value that is constant across
-             an entire image frame.  In such cases, only a 1-D array is needed.
-             But there are detectors in which the real time
-             changes per pixel. In that case, more than one dimension is needed. Therefore
-             the rank of this field should be less than or equal to (detector rank + 1).
-        </doc>
-        <dimensions rank="3">
-            <dim index="1" value="nP"/>
-            <dim index="2" value="i"/>
-            <dim index="3" value="j"/>
-        </dimensions>
-    </field>
-    <field name="start_time" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-             start time for each frame, with the ``start`` attribute as absolute reference
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="nP"/>
-        </dimensions>
-        <attribute name="start" type="NX_DATE_TIME"/>
-    </field>
-    <field name="stop_time" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-             stop time for each frame, with the ``start`` attribute as absolute reference
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="nP"/>
-        </dimensions>
-        <attribute name="start" type="NX_DATE_TIME"/>
-    </field>
-    <field name="calibration_date" type="NX_DATE_TIME">
-        <doc>
-             date of last calibration (geometry and/or efficiency) measurements
-        </doc>
-    </field>
-    <group name="calibration_method" type="NXnote">
-        <doc>
-             summary of conversion of array data to pixels (e.g. polynomial
-             approximations) and location of details of the calibrations
-        </doc>
-    </group>
-    <field name="layout">
-        <doc>
-             How the detector is represented
-        </doc>
-        <enumeration>
-            <item value="point"/>
-            <item value="linear"/>
-            <item value="area"/>
-        </enumeration>
-    </field>
-    <field name="count_time" type="NX_NUMBER" units="NX_TIME">
-        <doc>
-             Elapsed actual counting time
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="nP"/>
-        </dimensions>
-    </field>
-    <group name="data_file" type="NXnote"/>
-    <group type="NXcollection">
-        <doc>
-             Use this group to provide other data related to this NXdetector group.
-        </doc>
-    </group>
-    <field name="sequence_number" type="NX_INT">
-        <doc>
-             In order to properly sort the order of the images taken in (for
-             example) a tomography experiment, a sequence number is stored with each
-             image.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="nBrightFrames"/>
-        </dimensions>
-    </field>
-    <field name="beam_center_x" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             This is the x position where the direct beam would hit the detector.
-             This is a length and can be outside of the actual
-             detector. The length can be in physical units or pixels
-             as documented by the units attribute.
-        </doc>
-    </field>
-    <field name="beam_center_y" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             This is the y position where the direct beam would hit the detector.
-             This is a length and can be outside of the actual
-             detector. The length can be in physical units or pixels
-             as documented by the units attribute.
-        </doc>
-    </field>
-    <field name="frame_start_number" type="NX_INT">
-        <doc>
-             This is the start number of the first frame of a scan. In protein crystallography measurements one
-             often scans a couple of frames on a give sample, then does something else,
-             then returns to the same sample and scans some more frames. Each time with
-             a new data file. This number helps concatenating such measurements.
-        </doc>
-    </field>
-    <field name="diameter" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             The diameter of a cylindrical detector
-        </doc>
-    </field>
-    <field name="acquisition_mode" type="NX_CHAR">
-        <doc>
-             The acquisition mode of the detector.
-        </doc>
-        <enumeration>
-            <item value="gated"/>
-            <item value="triggered"/>
-            <item value="summed"/>
-            <item value="event"/>
-            <item value="histogrammed"/>
-            <item value="decimated"/>
-            <item value="pulse counting"/>
-        </enumeration>
-    </field>
-    <field name="angular_calibration_applied" type="NX_BOOLEAN">
-        <doc>
-             True when the angular calibration has been applied in the
-             electronics, false otherwise.
-        </doc>
-    </field>
-    <field name="angular_calibration" type="NX_FLOAT">
-        <doc>
-             Angular calibration data.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-    </field>
-    <field name="flatfield_applied" type="NX_BOOLEAN">
-        <doc>
-             True when the flat field correction has been applied in the
-             electronics, false otherwise.
-        </doc>
-    </field>
-    <field name="flatfield" type="NX_FLOAT">
-        <doc>
-             Flat field correction data.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-    </field>
-    <field name="flatfield_errors" type="NX_FLOAT">
-        <doc>
-             Errors of the flat field correction data.
-             The form flatfield_error is deprecated.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-    </field>
-    <field name="pixel_mask_applied" type="NX_BOOLEAN">
-        <doc>
-             True when the pixel mask correction has been applied in the
-             electronics, false otherwise.
-        </doc>
-    </field>
-    <field name="pixel_mask" type="NX_INT">
-        <doc>
-             The 32-bit pixel mask for the detector. Can be either one mask
-             for the whole dataset (i.e. an array with indices i, j) or
-             each frame can have its own mask (in which case it would be
-             an array with indices np, i, j).
-             
-             Contains a bit field for each pixel to signal dead,
-             blind or high or otherwise unwanted or undesirable pixels.
-             They have the following meaning:
-             
-             .. can't make a table here, a bullet list will have to do for now
-             
-             * bit 0: gap (pixel with no sensor)
-             * bit 1: dead
-             * bit 2: under responding
-             * bit 3: over responding
-             * bit 4: noisy
-             * bit 5: -undefined-
-             * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
-             * bit 7: -undefined-
-             * bit 8: user defined mask (e.g. around beamstop)
-             * bits 9-30: -undefined-
-             * bit 31: virtual pixel (corner pixel with interpolated value)
-             
-             Normal data analysis software would
-             not take pixels into account
-             when a bit in (mask &amp; 0x0000FFFF) is
-             set. Tag bit in the upper
-             two bytes would indicate special pixel
-             properties that normally
-             would not be a sole reason to reject the
-             intensity value (unless
-             lower bits are set.
-             
-             If the full bit depths is not required, providing a
-             mask with fewer bits is permissible.
-             
-             If needed, additional pixel masks can be specified by
-             including additional entries named pixel_mask_N, where
-             N is an integer. For example, a general bad pixel mask
-             could be specified in pixel_mask that indicates noisy
-             and dead pixels, and an additional pixel mask from
-             experiment-specific shadowing could be specified in
-             pixel_mask_2. The cumulative mask is the bitwise OR
-             of pixel_mask and any pixel_mask_N entries.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="i"/>
-            <dim index="2" value="j"/>
-        </dimensions>
-    </field>
-    <field name="image_key" type="NX_INT">
-        <doc>
-             This field allow to distinguish different types of exposure to the same detector "data" field.
-             Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
-             recording the different measurements preserves the chronological order with is important for
-             correct processing.
-             
-             This is used for example in tomography (`:ref:`NXtomo`) sample projections,
-             dark and flat images, a magic number is recorded per frame.
-             
-             The key is as follows:
-             
-             * projection (sample) = 0
-             * flat field = 1
-             * dark field = 2
-             * invalid = 3
-             * background (no sample, but buffer where applicable) = 4
-             
-             In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="np"/>
-        </dimensions>
-    </field>
-    <field name="countrate_correction_applied" type="NX_BOOLEAN">
-        <doc>
-             Counting detectors usually are not able to measure all incoming particles,
-             especially at higher count-rates. Count-rate correction is applied to
-             account for these errors.
-             
-             True when count-rate correction has been applied, false otherwise.
-        </doc>
-    </field>
-    <field name="countrate_correction_lookup_table" type="NX_NUMBER">
-        <doc>
-             The countrate_correction_lookup_table defines the LUT used for count-rate
-             correction. It maps a measured count :math:`c` to its corrected value
-             :math:`countrate\_correction\_lookup\_table[c]`.
-             
-             :math:`m` denotes the length of the table.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="m"/>
-        </dimensions>
-    </field>
-    <field name="virtual_pixel_interpolation_applied" type="NX_BOOLEAN">
-        <doc>
-             True when virtual pixel interpolation has been applied, false otherwise.
-             
-             When virtual pixel interpolation is applied, values of some pixels may
-             contain interpolated values. For example, to account for space between
-             readout chips on a module, physical pixels on edges and corners between
-             chips may have larger sensor areas and counts may be distributed between
-             their logical pixels.
-        </doc>
-    </field>
-    <field name="bit_depth_readout" type="NX_INT">
-        <doc>
-             How many bits the electronics reads per pixel.
-             With CCD's and single photon counting detectors,
-             this must not align with traditional integer sizes.
-             This can be 4, 8, 12, 14, 16, ...
-        </doc>
-    </field>
-    <field name="detector_readout_time" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-             Time it takes to read the detector (typically milliseconds).
-             This is important to know for time resolved experiments.
-        </doc>
-    </field>
-    <field name="trigger_delay_time" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-             Time it takes to start exposure after a trigger signal has been received.
-             This is the reaction time of the detector firmware after receiving the trigger signal
-             to when the detector starts to acquire the exposure, including any user set delay..
-             This is important to know for time resolved experiments.
-        </doc>
-    </field>
-    <field name="trigger_delay_time_set" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-             User-specified trigger delay.
-        </doc>
-    </field>
-    <field name="trigger_internal_delay_time" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-             Time it takes to start exposure after a trigger signal has been received.
-             This is the reaction time of the detector hardware after receiving the
-             trigger signal to when the detector starts to acquire the exposure.
-             It forms the lower boundary of the trigger_delay_time when the user
-             does not request an additional delay.
-        </doc>
-    </field>
-    <field name="trigger_dead_time" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-             Time during which no new trigger signal can be accepted.
-             Typically this is the
-             trigger_delay_time + exposure_time + readout_time.
-             This is important to know for time resolved experiments.
-        </doc>
-    </field>
-    <field name="frame_time" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-             This is time for each frame. This is exposure_time + readout time.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="nP"/>
-        </dimensions>
-    </field>
-    <field name="gain_setting" type="NX_CHAR">
-        <doc>
-             The gain setting of the detector. This is a detector-specific value
-             meant to document the gain setting of the detector during data
-             collection, for detectors with multiple available gain settings.
-             
-             Examples of gain settings include:
-             
-             * ``standard``
-             * ``fast``
-             * ``auto``
-             * ``high``
-             * ``medium``
-             * ``low``
-             * ``mixed high to medium``
-             * ``mixed medium to low``
-             
-             Developers are encouraged to use one of these terms, or to submit
-             additional terms to add to the list.
-        </doc>
-    </field>
-    <field name="saturation_value" type="NX_NUMBER">
-        <doc>
-             The value at which the detector goes into saturation.
-             Especially common to CCD detectors, the data
-             is known to be invalid above this value.
-             
-             For example, given a saturation_value and an underload_value, the valid
-             pixels are those less than or equal to the saturation_value and greater
-             than or equal to the underload_value.
-             
-             The precise type should match the type of the data.
-        </doc>
-    </field>
-    <field name="underload_value" type="NX_NUMBER">
-        <doc>
-             The lowest value at which pixels for this detector would be reasonably
-             measured. The data is known to be invalid below this value.
-             
-             For example, given a saturation_value and an underload_value, the valid
-             pixels are those less than or equal to the saturation_value and greater
-             than or equal to the underload_value.
-             
-             The precise type should match the type of the data.
-        </doc>
-    </field>
-    <field name="number_of_cycles" type="NX_INT">
-        <doc>
-             CCD images are sometimes constructed by summing
-             together multiple short exposures in the
-             electronics. This reduces background etc.
-             This is the number of short exposures used to sum
-             images for an image.
-        </doc>
-    </field>
-    <field name="sensor_material" type="NX_CHAR">
-        <doc>
-             At times, radiation is not directly sensed by the detector.
-             Rather, the detector might sense the output from some
-             converter like a scintillator.
-             This is the name of this converter material.
-        </doc>
-    </field>
-    <field name="sensor_thickness" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             At times, radiation is not directly sensed by the detector.
-             Rather, the detector might sense the output from some
-             converter like a scintillator.
-             This is the thickness of this converter material.
-        </doc>
-    </field>
-    <field name="threshold_energy" type="NX_FLOAT" units="NX_ENERGY">
-        <doc>
-             Single photon counter detectors can be adjusted
-             for a certain energy range in which they
-             work optimally. This is the energy setting for this.
-        </doc>
-    </field>
-    <group type="NXdetector_module">
-        <doc>
-             For use in special cases where the data in NXdetector
-             is represented in several parts, each with a separate geometry.
-        </doc>
+    <group type="NXcylindrical_geometry">
+      <doc>
+        Shape description of each pixel. Use only if all pixels in the detector
+        are of uniform shape and require being described by cylinders.
+      </doc>
     </group>
-    <choice name="pixel_shape">
-        <group type="NXoff_geometry">
-            <doc>
-                 Shape description of each pixel. Use only if all pixels in the detector
-                 are of uniform shape.
-            </doc>
-        </group>
-        <group type="NXcylindrical_geometry">
-            <doc>
-                 Shape description of each pixel. Use only if all pixels in the detector
-                 are of uniform shape and require being described by cylinders.
-            </doc>
-        </group>
-    </choice>
-    <choice name="detector_shape">
-        <group type="NXoff_geometry">
-            <doc>
-                 Shape description of the whole detector. Use only if pixels in the
-                 detector are not of uniform shape.
-            </doc>
-        </group>
-        <group type="NXcylindrical_geometry">
-            <doc>
-                 Shape description of the whole detector. Use only if pixels in the
-                 detector are not of uniform shape and require being described by cylinders.
-            </doc>
-        </group>
-    </choice>
-    <attribute name="default">
-        <doc>
-             .. index:: plotting
-             
-             Declares which child group contains a path leading
-             to a :ref:`NXdata` group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
-        </doc>
-    </attribute>
-    <field name="amplifier_type" type="NX_CHAR">
-        <doc>
-             Type of electron amplifier, MCP, channeltron, etc.
-        </doc>
-    </field>
-    <field name="detector_type" type="NX_CHAR">
-        <doc>
-             Description of the detector type, DLD, Phosphor+CCD, CMOS.
-        </doc>
-    </field>
-    <field name="detector_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-        <doc>
-             Voltage applied to detector.
-        </doc>
-    </field>
-    <field name="amplifier_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-        <doc>
-             Voltage applied to the amplifier.
-        </doc>
-    </field>
-    <field name="amplifier_bias" type="NX_FLOAT" units="NX_VOLTAGE">
-        <doc>
-             The low voltage of the amplifier migh not be the ground.
-        </doc>
-    </field>
-    <field name="sensor_size" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Size of each imaging sensor chip on the detector.
-        </doc>
-    </field>
-    <field name="sensor_count" type="NX_INT" units="NX_UNITLESS">
-        <doc>
-             Number of imaging sensor chips on the detector.
-        </doc>
-    </field>
-    <field name="sensor_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Physical size of the pixels of the imaging chip on the detector.
-        </doc>
-    </field>
-    <field name="sensor_pixels" type="NX_INT" units="NX_UNITLESS">
-        <doc>
-             Number of raw active elements in each dimension. Important for swept scans.
-        </doc>
-    </field>
-    <group type="NXfabrication"/>
-    <group type="NXdata">
-        <doc>
-             raw data output from the detector
-        </doc>
+  </choice>
+  <choice name="detector_shape">
+    <group type="NXoff_geometry">
+      <doc>
+        Shape description of the whole detector. Use only if pixels in the
+        detector are not of uniform shape.
+      </doc>
     </group>
-    <field name="depends_on" type="NX_CHAR">
-        <doc>
-             NeXus positions components by applying a set of translations and rotations
-             to apply to the component starting from 0, 0, 0. The order of these operations
-             is critical and forms what NeXus calls a dependency chain. The depends_on
-             field defines the path to the top most operation of the dependency chain or the
-             string "." if located in the origin. Usually these operations are stored in a
-             NXtransformations group. But NeXus allows them to be stored anywhere.
-             
-             The reference point of the detector is the center of the first pixel.
-             In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
-        </doc>
-    </field>
-    <group type="NXtransformations">
-        <doc>
-             This is the group recommended for holding the chain of translation
-             and rotation operations necessary to position the component within
-             the instrument. The dependency chain may however traverse similar groups in
-             other component groups.
-        </doc>
+    <group type="NXcylindrical_geometry">
+      <doc>
+        Shape description of the whole detector. Use only if pixels in the
+        detector are not of uniform shape and require being described by cylinders.
+      </doc>
     </group>
   </choice>
   <field name="depends_on" type="NX_CHAR">
diff --git a/base_classes/NXregistration.nxdl.xml b/base_classes/NXregistration.nxdl.xml
index 129ef7b85c..60e66db04f 100644
--- a/base_classes/NXregistration.nxdl.xml
+++ b/base_classes/NXregistration.nxdl.xml
@@ -52,7 +52,7 @@
         <doc>
              Description of the procedures employed.
         </doc>
-    </group>
+    </field>
     <field name="construction_date" type="NX_DATE_TIME">
         <doc>
              Datetime of components initial construction. This refers to the date of
diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index 36a8b20685..94ad2ce945 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -50,22 +50,6 @@
              Date and time of last file change at close
         </doc>
     </attribute>
-    <attribute name="NeXus_repository">
-        <doc>
-             A repository containing the application definitions
-             used for creating this file.
-             If the NeXus_version attribute contains a commit distance and hash
-             this should refer to this repository.
-        </doc>
-    </attribute>
-    <attribute name="NeXus_version" deprecated="NAPI is frozen.">
-        <doc>
-            Version of NeXus API used in writing the file.
-
-            Note that this is different from the version of the
-            base class or application definition version number.            
-        </doc>
-    </attribute>
     <attribute name="NeXus_repository">
         <doc>
             A repository containing the application definitions
diff --git a/dev_tools/tests/test_nxdl_utils.py b/dev_tools/tests/test_nxdl_utils.py
index 99df7dd3ae..513d7ef73a 100644
--- a/dev_tools/tests/test_nxdl_utils.py
+++ b/dev_tools/tests/test_nxdl_utils.py
@@ -47,9 +47,8 @@ def test_get_node_at_nxdl_path():
     )
     assert node.attrib["name"] == "long_name"
 
-    nxdl_file_path = os.path.join(
-        local_dir, "../../contributed_definitions/NXem.nxdl.xml"
-    )
+    nxdl_file_path = local_dir / "../../contributed_definitions/NXem.nxdl.xml"
+
     elem = ET.parse(nxdl_file_path).getroot()
     node = nexus.get_node_at_nxdl_path(
         "/ENTRY/measurement/EVENT_DATA_EM_SET/EVENT_DATA_EM/end_time", elem=elem
@@ -80,9 +79,8 @@ def test_get_node_at_nxdl_path():
     node = nexus.get_node_at_nxdl_path("/ENTRY/coordinate_system_set", elem=elem)
     assert node.attrib["type"] == "NXcoordinate_system_set"
 
-    nxdl_file_path = os.path.join(
-        local_dir, "../../contributed_definitions/NXiv_temp.nxdl.xml"
-    )
+    nxdl_file_path = local_dir / "../../contributed_definitions/NXiv_temp.nxdl.xml"
+
     elem = ET.parse(nxdl_file_path).getroot()
     node = nexus.get_node_at_nxdl_path(
         "/ENTRY/INSTRUMENT/ENVIRONMENT/voltage_controller", elem=elem

From a9c077caf87e7b8851a83f8d19fe0874af26b8d1 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 17 Feb 2025 15:29:43 +0100
Subject: [PATCH 435/459] remove NXidentifier instances, use identifierNAME
 consistently

---
 base_classes/NXentry.nxdl.xml                 | 487 ++++++++----------
 base_classes/NXsubentry.nxdl.xml              |  50 +-
 contributed_definitions/NXapm.nxdl.xml        |  43 +-
 .../NXapm_paraprobe_ranger_config.nxdl.xml    |   1 -
 .../NXcg_marching_cubes.nxdl.xml              |   4 +-
 .../NXcrystal_structure.nxdl.xml              |  12 +-
 contributed_definitions/NXem.nxdl.xml         | 107 ++--
 .../NXem_calorimetry.nxdl.xml                 |   8 +-
 ...ctro_chemo_mechanical_preparation.nxdl.xml |   4 +-
 .../NXlab_sample_mounting.nxdl.xml            |   2 +-
 contributed_definitions/NXmpes.nxdl.xml       |  16 +-
 .../NXms_score_results.nxdl.xml               |  14 +-
 .../NXoptical_spectroscopy.nxdl.xml           |  13 +-
 .../NXpiezoelectric_material.nxdl.xml         |   9 +-
 .../NXsensor_scan.nxdl.xml                    |   8 +-
 contributed_definitions/NXspm.nxdl.xml        |   4 +-
 .../NXtransmission.nxdl.xml                   |  12 +-
 .../contributed_definitions/em-structure.rst  |   5 -
 18 files changed, 369 insertions(+), 430 deletions(-)
 mode change 100644 => 100755 base_classes/NXentry.nxdl.xml

diff --git a/base_classes/NXentry.nxdl.xml b/base_classes/NXentry.nxdl.xml
old mode 100644
new mode 100755
index c05ca17046..82e59bca61
--- a/base_classes/NXentry.nxdl.xml
+++ b/base_classes/NXentry.nxdl.xml
@@ -1,5 +1,5 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
@@ -21,259 +21,133 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXentry" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         (**required**) :ref:`NXentry` describes the measurement.
-         
-         The top-level NeXus group which contains all the data and associated
-         information that comprise a single measurement.
-         It is mandatory that there is at least one
-         group of this type in the NeXus file.
-    </doc>
-    <attribute name="default">
-        <doc>
-             .. index:: find the default plottable data
-             .. index:: plotting
-             .. index:: default attribute value
-             
-             Declares which :ref:`NXdata` group contains the data
-             to be shown by default.
-             It is used to resolve ambiguity when
-             one :ref:`NXdata` group exists.
-             The value :ref:`names &lt;validItemName&gt;` a child group.  If that group
-             itself has a ``default`` attribute, continue this chain until an
-             :ref:`NXdata` group is reached.
-             
-             For more information about how NeXus identifies the default
-             plottable data, see the
-             :ref:`Find Plottable Data, v3 &lt;Find-Plottable-Data-v3&gt;`
-             section.
-        </doc>
-    </attribute>
-    <group type="NXdata">
-        <doc>
-             The data group
-             
-             .. note:: Before the NIAC2016 meeting [#]_, at least one
-                :ref:`NXdata` group was required in each :ref:`NXentry` group.
-                At the NIAC2016 meeting, it was decided to make :ref:`NXdata`
-                an optional group in :ref:`NXentry` groups for data files that
-                do not use an application definition.
-                It is recommended strongly that all NeXus data files provide
-                a NXdata group.
-                It is permissable to omit the NXdata group only when
-                defining the default plot is not practical or possible
-                from the available data.
-             
-                For example, neutron event data may not have anything that
-                makes a useful plot without extensive processing.
-             
-                Certain application definitions override this decision and
-                require an :ref:`NXdata` group
-                in the :ref:`NXentry` group.  The ``minOccurs=0`` attribute
-                in the application definition will indicate the
-                :ref:`NXdata` group
-                is optional, otherwise, it is required.
-             
-                .. [#] NIAC2016:
-                   https://www.nexusformat.org/NIAC2016.html,
-                   https://github.com/nexusformat/NIAC/issues/16
-        </doc>
-    </group>
-    <attribute name="IDF_Version">
-        <!--
-as ratified at NIAC2010
--->
-        <doc>
-             ISIS Muon IDF_Version
-        </doc>
-    </attribute>
-    <field name="title">
-        <doc>
-             Extended title for entry
-        </doc>
-    </field>
-    <group name="experiment_identifier" type="NXidentifier">
-        <doc>
-             Unique identifier for the experiment,
-             defined by the facility,
-             possibly linked to the proposals
-        </doc>
-    </group>
-    <field name="experiment_description">
-        <doc>
-             Brief summary of the experiment, including key objectives.
-        </doc>
-    </field>
-    <group type="NXnote" name="experiment_documentation">
-        <doc>
-             Description of the full experiment (document in pdf, latex, ...)
-        </doc>
-    </group>
-    <group name="collection_identifier" type="NXidentifier">
-        <doc>
-             User or Data Acquisition defined group of NeXus files or NXentry
-        </doc>
-    </group>
-    <field name="collection_description">
-        <doc>
-             Brief summary of the collection, including grouping criteria.
-        </doc>
-    </field>
-    <group name="entry_identifier" type="NXidentifier">
-        <doc>
-             unique identifier for the measurement, defined by the facility.
-        </doc>
-    </group>
-    <group name="entry_identifier_uuid" type="NXidentifier">
-        <doc>
-             UUID identifier for the measurement.
-        </doc>
-        <attribute name="version">
-            <doc>
-                 Version of UUID used
-            </doc>
-        </attribute>
-    </group>
-    <field name="features">
-        <doc>
-             Reserved for future use by NIAC.
-             
-             See https://github.com/nexusformat/definitions/issues/382
-        </doc>
-    </field>
-    <field name="definition">
-        <doc>
-             (alternate use: see same field in :ref:`NXsubentry` for preferred)
-             
-             Official NeXus NXDL schema to which this entry conforms which must be
-             the name of the NXDL file (case sensitive without the file extension)
-             that the NXDL schema is defined in.
-             
-             For example the ``definition`` field for a file that conformed to the
-             *NXarpes.nxdl.xml* definition must contain the string **NXarpes**.
-             
-             This field is provided so that :ref:`NXentry` can be the overlay position
-             in a NeXus data file for an application definition and its
-             set of groups, fields, and attributes.
-             
-             *It is advised* to use :ref:`NXsubentry`, instead, as the overlay position.
-        </doc>
-        <attribute name="version">
-            <doc>
-                 NXDL version number
-            </doc>
-        </attribute>
-        <attribute name="URL">
-            <doc>
-                 URL of NXDL file
-            </doc>
-        </attribute>
-    </field>
-    <field name="definition_local" deprecated="see same field in :ref:`NXsubentry` for preferred use">
-        <doc>
-             Local NXDL schema extended from the entry
-             specified in the ``definition`` field.
-             This contains any locally-defined,
-             additional fields in the entry.
-        </doc>
-        <attribute name="version">
-            <doc>
-                 NXDL version number
-            </doc>
-        </attribute>
-        <attribute name="URL">
-            <doc>
-                 URL of NXDL file
-            </doc>
-        </attribute>
-    </field>
-    <field name="start_time" type="NX_DATE_TIME">
-        <doc>
-             Starting time of measurement
-        </doc>
-    </field>
-    <field name="end_time" type="NX_DATE_TIME">
-        <doc>
-             Ending time of measurement
-        </doc>
-    </field>
-    <field name="duration" type="NX_INT" units="NX_TIME">
-        <doc>
-             Duration of measurement
-        </doc>
-    </field>
-    <field name="collection_time" type="NX_FLOAT" units="NX_TIME">
-        <doc>
-             Time transpired actually collecting data i.e. taking out time when collection was
-             suspended due to e.g. temperature out of range
-        </doc>
-    </field>
-    <field name="run_cycle">
-        <doc>
-             Such as "2007-3". Some user facilities organize their beam time into run cycles.
-        </doc>
-    </field>
-    <field name="program_name">
-        <doc>
-             Name of program used to generate this file
-        </doc>
-        <attribute name="version">
-            <doc>
-                 Program version number
-            </doc>
-        </attribute>
-        <attribute name="configuration">
-            <doc>
-                 configuration of the program
-            </doc>
-        </attribute>
-    </field>
-    <field name="revision">
-        <doc>
-             Revision id of the file due to re-calibration, reprocessing, new analysis, new
-             instrument definition format, ...
-        </doc>
-        <attribute name="comment"/>
-    </field>
-    <field name="pre_sample_flightpath" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             This is the flightpath before the sample position. This can be determined by a chopper,
-             by the moderator or the source itself. In other words: it the distance to the component
-             which gives the T0 signal to the detector electronics. If another component in the
-             NXinstrument hierarchy provides this information, this should be a link.
-        </doc>
-    </field>
-    <group name="notes" type="NXnote">
-        <doc>
-             Notes describing entry
-        </doc>
-    </group>
-    <group name="thumbnail" type="NXnote">
-        <doc>
-             A small image that is representative of the entry. An example of this is a 640x480
-             jpeg image automatically produced by a low resolution plot of the NXdata.
-        </doc>
-        <attribute name="type">
-            <doc>
-                 The mime type should be an ``image/*``
-            </doc>
-            <!--This is not perfect.
-How do we set a default value for the type attribute?-->
-            <enumeration>
-                <item value="image/*"/>
-            </enumeration>
-        </attribute>
-    </group>
+<definition name="NXentry"
+	type="group"
+	extends="NXobject"
+	category="base"
+	xmlns="http://definition.nexusformat.org/nxdl/3.1"
+	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+	>
+
+	<attribute name="default">
+		<doc>
+			.. index:: find the default plottable data
+			.. index:: plotting
+			.. index:: default attribute value
+
+			Declares which :ref:`NXdata` group contains the data
+			to be shown by default.
+			It is used to resolve ambiguity when
+			one :ref:`NXdata` group exists.
+			The value :ref:`names &lt;validItemName>` a child group.  If that group
+			itself has a ``default`` attribute, continue this chain until an
+			:ref:`NXdata` group is reached.
+
+			For more information about how NeXus identifies the default
+			plottable data, see the
+			:ref:`Find Plottable Data, v3 &lt;Find-Plottable-Data-v3&gt;`
+			section.
+		</doc>
+	</attribute>
+
+	<doc>
+		(**required**) :ref:`NXentry` describes the measurement.
+
+		The top-level NeXus group which contains all the data and associated
+		information that comprise a single measurement.
+		It is mandatory that there is at least one
+		group of this type in the NeXus file.	</doc>
+
+	<group type="NXdata">
+		<doc>
+			The data group
+
+			.. note:: Before the NIAC2016 meeting [#]_, at least one
+			   :ref:`NXdata` group was required in each :ref:`NXentry` group.
+			   At the NIAC2016 meeting, it was decided to make :ref:`NXdata`
+			   an optional group in :ref:`NXentry` groups for data files that
+			   do not use an application definition.
+			   It is recommended strongly that all NeXus data files provide
+			   a NXdata group.
+			   It is permissable to omit the NXdata group only when
+			   defining the default plot is not practical or possible
+			   from the available data.
+
+			   For example, neutron event data may not have anything that
+			   makes a useful plot without extensive processing.
+
+			   Certain application definitions override this decision and
+			   require an :ref:`NXdata` group
+			   in the :ref:`NXentry` group.  The ``minOccurs=0`` attribute
+			   in the application definition will indicate the
+			   :ref:`NXdata` group
+			   is optional, otherwise, it is required.
+
+			   .. [#] NIAC2016:
+			      https://www.nexusformat.org/NIAC2016.html,
+			      https://github.com/nexusformat/NIAC/issues/16
+
+		</doc>
+	</group>
+
+	<attribute name="IDF_Version">
+		<!-- as ratified at NIAC2010 -->
+		<doc>ISIS Muon IDF_Version</doc>
+	</attribute>
+	<field name="title">
+		<doc>Extended title for entry</doc>
+	</field>
+	<field name="experiment_identifier" deprecated="Use the field :ref:`identifier_experiment &lt;/NXentry/identifier_experiment-field&gt;` instead.">
+		<doc>
+			Unique identifier for the experiment,
+			defined by the facility,
+			possibly linked to the proposals
+		</doc>
+	</field>
+	<field name="identifier_experiment">
+		<doc>
+			Unique identifier for the experiment,
+			defined by the facility,
+			possibly linked to the proposals
+		</doc>
+	</field>
+	<field name="experiment_description">
+		<doc>Brief summary of the experiment, including key objectives.</doc>
+	</field>
+	<group type="NXnote"  name="experiment_documentation">
+		<doc>Description of the full experiment (document in pdf, latex, ...)</doc>
+	</group>
+	<field name="collection_identifier" deprecated="Use the field :ref:`identifier_collection &lt;/NXentry/identifier_collection-field&gt;` instead.">
+		<doc>User or Data Acquisition defined group of NeXus files or NXentry</doc>
+	</field>
+	<field name="identifier_collection">
+		<doc>User or Data Acquisition defined group of NeXus files or NXentry</doc>
+	</field>
+	<field name="collection_description">
+		<doc>Brief summary of the collection, including grouping criteria.</doc>
+	</field>
+	<field name="entry_identifier" deprecated="Use the field :ref:`identifier_entry &lt;/NXentry/identifier_entry-field&gt;` instead.">
+		<doc>unique identifier for the measurement, defined by the facility.</doc>
+	</field>
+	<field name="identifier_entry">
+		<doc>unique identifier for the measurement, defined by the facility.</doc>
+	</field>
+	<field name="entry_identifier_uuid" deprecated="Use the field :ref:`identifier_entry_uuid &lt;/NXentry/identifier_entry_uuid-field&gt;` instead.">
+		<doc>UUID identifier for the measurement.</doc>
+		<attribute name="version"><doc>Version of UUID used</doc></attribute>
+	</field>
+	<field name="identifier_entry_uuid">
+		<doc>UUID identifier for the measurement.</doc>
+		<attribute name="version"><doc>Version of UUID used</doc></attribute>
+	</field>
     <field name="experiment_location">
-        <doc>
-             City and country where the experiment took place
-        </doc>
+        <doc>City and country where the experiment took place</doc>
     </field>
     <field name="experiment_start_date" type="NX_DATE_TIME">
         <doc>
-             Start time of experimental run that includes the current
-             measurement, for example a beam time.
+            Start time of experimental run that includes the current
+            measurement, for example a beam time.
         </doc>
     </field>
     <field name="experiment_end_date" type="NX_DATE_TIME">
@@ -297,12 +171,107 @@ How do we set a default value for the type attribute?-->
              Name of the laboratory or beamline
         </doc>
     </field>
-    <group type="NXuser"/>
-    <group type="NXsample"/>
-    <group type="NXinstrument"/>
-    <group type="NXcollection"/>
-    <group type="NXmonitor"/>
-    <group type="NXparameters"/>
-    <group type="NXprocess"/>
-    <group type="NXsubentry"/>
+	<field name="features">
+		<doc>
+			Reserved for future use by NIAC.
+
+			See https://github.com/nexusformat/definitions/issues/382
+		</doc>
+	</field>
+	<field name="definition">
+		<doc>
+			(alternate use: see same field in :ref:`NXsubentry` for preferred)
+			
+			Official NeXus NXDL schema to which this entry conforms which must be
+			the name of the NXDL file (case sensitive without the file extension)
+			that the NXDL schema is defined in. 
+			
+			For example the ``definition`` field for a file that conformed to the 
+			*NXarpes.nxdl.xml* definition must contain the string **NXarpes**.
+			
+			This field is provided so that :ref:`NXentry` can be the overlay position
+			in a NeXus data file for an application definition and its
+			set of groups, fields, and attributes.
+
+			*It is advised* to use :ref:`NXsubentry`, instead, as the overlay position.
+		</doc>
+		<attribute name="version"><doc>NXDL version number</doc></attribute>
+		<attribute name="URL"><doc>URL of NXDL file</doc></attribute>
+	</field>
+	<field name="definition_local" deprecated="see same field in :ref:`NXsubentry` for preferred use">
+		<doc>
+			Local NXDL schema extended from the entry
+			specified in the ``definition`` field.
+			This contains any locally-defined,
+			additional fields in the entry.
+		</doc>
+		<attribute name="version"><doc>NXDL version number</doc></attribute>
+		<attribute name="URL"><doc>URL of NXDL file</doc></attribute>
+	</field>
+	<field name="start_time" type="NX_DATE_TIME">
+		<doc>Starting time of measurement</doc>
+	</field>
+	<field name="end_time" type="NX_DATE_TIME">
+		<doc>Ending time of measurement</doc>
+	</field>
+	<field name="duration" type="NX_INT" units="NX_TIME">
+		<doc>Duration of measurement</doc>
+	</field>
+	<field name="collection_time" type="NX_FLOAT" units="NX_TIME">
+		<doc>
+			Time transpired actually collecting data i.e. taking out time when collection was
+			suspended due to e.g. temperature out of range
+		</doc>
+	</field>
+	<field name="run_cycle">
+		<doc>Such as "2007-3". Some user facilities organize their beam time into run cycles.</doc>
+	</field>
+	<field name="program_name">
+		<doc>Name of program used to generate this file</doc>
+		<attribute name="version"><doc>Program version number</doc></attribute>
+		<attribute name="configuration"><doc>configuration of the program</doc></attribute>
+	</field>
+	<field name="revision">
+		<doc>
+			Revision id of the file due to re-calibration, reprocessing, new analysis, new
+			instrument definition format, ...
+		</doc>
+		<attribute name="comment"/>
+	</field>
+      <field name="pre_sample_flightpath" type="NX_FLOAT"
+        units="NX_LENGTH">
+		<doc>
+			This is the flightpath before the sample position. This can be determined by a chopper,
+			by the moderator or the source itself. In other words: it the distance to the component
+			which gives the T0 signal to the detector electronics. If another component in the
+			NXinstrument hierarchy provides this information, this should be a link.
+		</doc>
+      </field>
+	<group name="notes" type="NXnote">
+		<doc>Notes describing entry</doc>
+	</group>
+	<group name="thumbnail" type="NXnote">
+		<doc>
+			A small image that is representative of the entry. An example of this is a 640x480
+			jpeg image automatically produced by a low resolution plot of the NXdata.
+		</doc>
+		<attribute name="type">
+			<doc>The mime type should be an ``image/*``</doc>
+			<enumeration>
+				<!--
+					This is not perfect.
+					How do we set a default value for the type attribute?
+				 -->
+				<item value="image/*" />
+			</enumeration>
+		</attribute>
+	</group>
+	<group type="NXuser" />
+	<group type="NXsample" />
+	<group type="NXinstrument" />
+	<group type="NXcollection" />
+	<group type="NXmonitor" />
+	<group type="NXparameters" />
+	<group type="NXprocess" />
+	<group type="NXsubentry" />
 </definition>
diff --git a/base_classes/NXsubentry.nxdl.xml b/base_classes/NXsubentry.nxdl.xml
index c83b8d720e..5eaf4bd54a 100644
--- a/base_classes/NXsubentry.nxdl.xml
+++ b/base_classes/NXsubentry.nxdl.xml
@@ -78,12 +78,20 @@ as ratified at NIAC2010
              Extended title for entry
         </doc>
     </field>
-    <group name="experiment_identifier" type="NXidentifier">
-        <doc>
-             Unique identifier for the experiment, defined by
-             the facility, possibly linked to the proposals
-        </doc>
-    </group>
+	<field name="experiment_identifier" deprecated="Use the field :ref:`identifier_experiment &lt;/NXsubentry/identifier_experiment-field&gt;` instead.">
+		<doc>
+			Unique identifier for the experiment,
+			defined by the facility,
+			possibly linked to the proposals
+		</doc>
+	</field>
+	<field name="identifier_experiment">
+		<doc>
+			Unique identifier for the experiment,
+			defined by the facility,
+			possibly linked to the proposals
+		</doc>
+	</field>
     <field name="experiment_description">
         <doc>
              Brief summary of the experiment, including key objectives.
@@ -94,21 +102,31 @@ as ratified at NIAC2010
              Description of the full experiment (document in pdf, latex, ...)
         </doc>
     </group>
-    <group name="collection_identifier" type="NXidentifier">
-        <doc>
-             User or Data Acquisition defined group of NeXus files or :ref:`NXentry`
-        </doc>
-    </group>
+	<field name="collection_identifier" deprecated="Use the field :ref:`identifier_collection &lt;/NXsubentry/identifier_collection-field&gt;` instead.">
+		<doc>User or Data Acquisition defined group of NeXus files or :ref:`NXentry`</doc>
+	</field>
+	<field name="identifier_collection">
+		<doc>User or Data Acquisition defined group of NeXus files or :ref:`NXentry`</doc>
+	</field>
     <field name="collection_description">
         <doc>
              Brief summary of the collection, including grouping criteria.
         </doc>
     </field>
-    <group name="entry_identifier" type="NXidentifier">
-        <doc>
-             unique identifier for the measurement, defined by the facility.
-        </doc>
-    </group>
+    <field name="entry_identifier" deprecated="Use the field :ref:`identifier_entry &lt;/NXsubentry/identifier_entry-field&gt;` instead.">
+		<doc>unique identifier for the measurement, defined by the facility.</doc>
+	</field>
+	<field name="identifier_entry">
+		<doc>unique identifier for the measurement, defined by the facility.</doc>
+	</field>
+	<field name="entry_identifier_uuid" deprecated="Use the field :ref:`identifier_entry_uuid &lt;/NXsubentry/identifier_entry_uuid-field&gt;` instead.">
+		<doc>UUID identifier for the measurement.</doc>
+		<attribute name="version"><doc>Version of UUID used</doc></attribute>
+	</field>
+	<field name="identifier_entry_uuid">
+		<doc>UUID identifier for the measurement.</doc>
+		<attribute name="version"><doc>Version of UUID used</doc></attribute>
+	</field>
     <field name="definition">
         <doc>
              Official NeXus NXDL schema to which this subentry conforms
diff --git a/contributed_definitions/NXapm.nxdl.xml b/contributed_definitions/NXapm.nxdl.xml
index e4c88cfad3..39c5b1a030 100644
--- a/contributed_definitions/NXapm.nxdl.xml
+++ b/contributed_definitions/NXapm.nxdl.xml
@@ -83,18 +83,14 @@
             </group>
         </group>
         <!--\@url:-->
-        <group name="experiment_identifier" type="NXidentifier" recommended="true">
-            <field name="service" type="NX_CHAR"/>
-            <field name="identifier" type="NX_CHAR"/>
-            <field name="is_persistent" type="NX_BOOLEAN"/>
-        </group>
+        <field name="identifier_experiment" recommended="true"/>
         <field name="run_number" type="NX_CHAR" recommended="true">
             <!--
 cannot be made required as for simulations you do not have a run number!
 -->
             <doc>
                  The identifier whereby the experiment is referred to in the control software.
-                 This is neither the specimen_name nor the experiment_identifier. For
+                 This is neither the specimen_name nor the identifier_experiment. For
                  Local Electrode Atom Probe (LEAP) instruments, it is recommended to use the
                  run_number from the proprietary software IVAS/APSuite of AMETEK/Cameca.
                  For other instruments, such as the one from Stuttgart or Oxcart from Erlangen,
@@ -202,11 +198,7 @@ the appdef definition here is nothing else then the documentation of this for a
         </field>
         <group type="NXuser" recommended="true">
             <field name="name" type="NX_CHAR" optional="true"/>
-            <group name="identifier" type="NXidentifier" recommended="true">
-                <field name="service" type="NX_CHAR"/>
-                <field name="identifier" type="NX_CHAR"/>
-                <field name="is_persistent" type="NX_BOOLEAN"/>
-            </group>
+            <field name="identifier" recommended="true"/>
         </group>
         <group name="sample" type="NXsample" recommended="true">
             <doc>
@@ -241,11 +233,7 @@ the appdef definition here is nothing else then the documentation of this for a
                      Given name/alias for the sample.
                 </doc>
             </field>
-            <group name="identifier" type="NXidentifier" recommended="true">
-                <field name="service" type="NX_CHAR"/>
-                <field name="identifier" type="NX_CHAR"/>
-                <field name="is_persistent" type="NX_BOOLEAN"/>
-            </group>
+            <field name="identifier" recommended="true"/>
             <field name="grain_diameter" type="NX_FLOAT" optional="true" units="NX_LENGTH">
                 <doc>
                      Qualitative information about the grain size, here specifically
@@ -373,21 +361,14 @@ schema for heat treatment
                      A single NXentry should be used only for the characterization of a single specimen.
                 </doc>
             </field>
-            <group name="identifier" type="NXidentifier" recommended="true">
-                <field name="service" type="NX_CHAR"/>
-                <field name="identifier" type="NX_CHAR"/>
-                <field name="is_persistent" type="NX_BOOLEAN"/>
-            </group>
-            <group name="parent_identifier" type="NXidentifier" recommended="true">
+            <field name="identifier" recommended="true"/>
+            <field name="identifier_parent" recommended="true">
                 <doc>
                      Identifier of the sample from which the specimen was cut or the string
                      n/a. The purpose of this field is to support functionalities for
                      tracking sample provenance via a research data management system.
                 </doc>
-                <field name="service" type="NX_CHAR"/>
-                <field name="identifier" type="NX_CHAR"/>
-                <field name="is_persistent" type="NX_BOOLEAN"/>
-            </group>
+            </field>
             <field name="preparation_date" type="NX_DATE_TIME" recommended="true">
                 <doc>
                      ISO 8601 time code with local time zone offset to UTC information
@@ -518,7 +499,7 @@ schema for heat treatment
                 <group name="fabrication" type="NXfabrication">
                     <field name="vendor" type="NX_CHAR"/>
                     <field name="model" type="NX_CHAR"/>
-                    <group name="identifier" type="NXidentifier" recommended="true"/>
+                    <field name="identifier" recommended="true"/>
                 </group>
                 <group name="reflectron" type="NXreflectron">
                     <field name="status" type="NX_CHAR"/>
@@ -728,7 +709,7 @@ we can only make recommendations-->
                 <field name="arrival_time_pairs" type="NX_NUMBER" optional="true"/>
                 <!--results of the hit_finding algorithm-->
                 <field name="hit_quality_types" type="NX_CHAR" optional="true"/>
-                <field name="hit_quality_identifier" type="NX_UINT" optional="true"/>
+                <field name="identifier_hit_quality" type="NX_UINT" optional="true"/>
                 <field name="hit_positions" type="NX_NUMBER" recommended="true">
                     <dimensions rank="2">
                         <dim index="1" value="i"/>
@@ -774,10 +755,10 @@ i number of hits after hits finding but prior calibrations-->
                     <field name="checksum" type="NX_CHAR"/>
                     <field name="algorithm" type="NX_CHAR"/>
                 </group>
-                <field name="evaporation_identifier_offset" type="NX_INT" units="NX_UNITLESS">
+                <field name="identifier_evaporation_offset" type="NX_INT" units="NX_UNITLESS">
                     <doc>
                          Integer used to name the first pulse to know if there is an
-                         offset of the evaporation_identifier to zero.
+                         offset of the identifier_evaporation to zero.
                          
                          Identifiers can be defined either implicitly or explicitly.
                          For implicit indexing identifiers are defined on the interval
@@ -792,7 +773,7 @@ i number of hits after hits finding but prior calibrations-->
                          identifier conventions where identifier_offset is 1 and 0 respectively.
                     </doc>
                 </field>
-                <field name="evaporation_identifier" type="NX_INT" units="NX_UNITLESS">
+                <field name="identifier_evaporation" type="NX_INT" units="NX_UNITLESS">
                     <doc>
                          (Molecular) ion identifier which resolves the sequence in which
                          the ions were evaporated but taking into account that a hit_finding
diff --git a/contributed_definitions/NXapm_paraprobe_ranger_config.nxdl.xml b/contributed_definitions/NXapm_paraprobe_ranger_config.nxdl.xml
index 3282c203db..9f17cca82a 100644
--- a/contributed_definitions/NXapm_paraprobe_ranger_config.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_ranger_config.nxdl.xml
@@ -52,7 +52,6 @@
         </field>
         <!--tool-specific-->
         <group name="range" type="NXapm_paraprobe_tool_config" minOccurs="1" maxOccurs="1">
-            <group type="NXidentifier" optional="true"/>
             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
             <group name="reconstruction" type="NXserialized">
                 <field name="type" type="NX_CHAR"/>
diff --git a/contributed_definitions/NXcg_marching_cubes.nxdl.xml b/contributed_definitions/NXcg_marching_cubes.nxdl.xml
index 8ab218c717..aa0d64b962 100644
--- a/contributed_definitions/NXcg_marching_cubes.nxdl.xml
+++ b/contributed_definitions/NXcg_marching_cubes.nxdl.xml
@@ -35,7 +35,7 @@ symbols:-->
              Metadata of the grid on which the here specified MC is operating.
         </doc>
     </group>
-    <group type="NXidentifier">
+    <field name="identifierNAME">
         <doc>
              Reference to the specific implementation of marching cubes used.
              
@@ -45,7 +45,7 @@ symbols:-->
              * `W. E. Lorensen &lt;https://doi.org/10.1109/MCG.2020.2971284&gt;`_
              * `T. S. Newman and H. Yi &lt;https://doi.org/10.1016/j.cag.2006.07.021&gt;`_
         </doc>
-    </group>
+    </field>
     <field name="description" type="NX_CHAR">
         <doc>
              Free text field in case a proper identifier is not available.
diff --git a/contributed_definitions/NXcrystal_structure.nxdl.xml b/contributed_definitions/NXcrystal_structure.nxdl.xml
index e01993be3e..6fa68f654c 100644
--- a/contributed_definitions/NXcrystal_structure.nxdl.xml
+++ b/contributed_definitions/NXcrystal_structure.nxdl.xml
@@ -71,12 +71,12 @@ used algorithm. Dictionary-based alternatives are emerging.-->
             <item value="3"/>
         </enumeration>
     </field>
-    <group name="reference" type="NXidentifier">
+    <field name="identifier_reference">
         <doc>
              Reference to another resource that was used for
              instantiating this structure model.
         </doc>
-    </group>
+    </field>
     <field name="a_b_c" type="NX_NUMBER" units="NX_LENGTH">
         <doc>
              Crystallography unit cell parameters a, b, and c.
@@ -154,7 +154,7 @@ used algorithm. Dictionary-based alternatives are emerging.-->
              False if space group is consider a non-chiral one.
         </doc>
     </field>
-    <field name="phase_identifier" type="NX_INT" units="NX_UNITLESS">
+    <field name="identifier_phase" type="NX_INT" units="NX_UNITLESS">
         <doc>
              Identifier for each phase.
              
@@ -173,11 +173,11 @@ used algorithm. Dictionary-based alternatives are emerging.-->
         <doc>
              Name of the phase/alias.
              
-             If the phase_identifier is 0 and one would like to use the field
-             phase_name the value should be n/a.
+             If the ``identifier_phase`` is 0 and one would like to use the field
+             ``phase_name``, the value should be n/a.
         </doc>
     </field>
-    <field name="atom_identifier" type="NX_CHAR">
+    <field name="identifier_atom" type="NX_CHAR">
         <doc>
              Label for each atom position.
         </doc>
diff --git a/contributed_definitions/NXem.nxdl.xml b/contributed_definitions/NXem.nxdl.xml
index 9ab06b6ba0..4c62caf9da 100644
--- a/contributed_definitions/NXem.nxdl.xml
+++ b/contributed_definitions/NXem.nxdl.xml
@@ -80,7 +80,7 @@ starting to reorganize the docstrings, as a list of blocks:
                 </field>
             </group>
         </group>
-        <group name="experiment_identifier" type="NXidentifier" recommended="true">
+        <field name="identifier_experiment" recommended="true">
             <doc>
                  Ideally, a (globally) unique persistent identifier for referring to this experiment.
                  
@@ -92,10 +92,7 @@ starting to reorganize the docstrings, as a list of blocks:
                  The identifier is usually issued by the facility, laboratory, or the principle investigator.
                  The identifier enables to link experiments/simulations to e.g. proposals.
             </doc>
-            <field name="service" type="NX_CHAR"/>
-            <field name="identifier" type="NX_CHAR"/>
-            <field name="is_persistent" type="NX_BOOLEAN"/>
-        </group>
+        </field>
         <field name="experiment_alias" type="NX_CHAR">
             <doc>
                  Alias which scientists can easier identify this experiment by.
@@ -205,16 +202,13 @@ for reasons of not breaking GDPR compliance
                      principle investigator, or guest.
                 </doc>
             </field>
-            <group name="identifier" type="NXidentifier" optional="true">
+            <field name="identifier" optional="true">
                 <doc>
                      Identifier offered by a service to report the user other than by using its name.
                      
                      Examples could be an ORCID or social media account of the user.
                 </doc>
-                <field name="service" type="NX_CHAR"/>
-                <field name="identifier" type="NX_CHAR"/>
-                <field name="is_persistent" type="NX_BOOLEAN"/>
-            </group>
+            </field>
         </group>
         <group name="sample" type="NXsample">
             <doc>
@@ -234,7 +228,7 @@ for reasons of not breaking GDPR compliance
                     <item value="simulation"/>
                 </enumeration>
             </field>
-            <group name="identifier" type="NXidentifier" recommended="true">
+            <field name="identifier" recommended="true">
                 <doc>
                      Ideally, (globally) unique persistent identifier which distinguishes the sample from all others
                      and especially the predecessor/origin from where that sample was cut.  The terms sample
@@ -248,21 +242,15 @@ for reasons of not breaking GDPR compliance
                      
                      Details about the specimen preparation should be stored in resources referring to parent_identifier.
                 </doc>
-                <field name="service" type="NX_CHAR"/>
-                <field name="identifier" type="NX_CHAR"/>
-                <field name="is_persistent" type="NX_BOOLEAN"/>
-            </group>
-            <group name="parent_identifier" type="NXidentifier" recommended="true">
+            </field>
+            <field name="identifier_parent" recommended="true">
                 <doc>
                      Identifier of the sample from which the sample was cut or the string *None*.
                      
                      The purpose of this field is to support functionalities for tracking
                      sample provenance in a research data management system.
                 </doc>
-                <field name="service" type="NX_CHAR"/>
-                <field name="identifier" type="NX_CHAR"/>
-                <field name="is_persistent" type="NX_BOOLEAN"/>
-            </group>
+            </field>
             <field name="preparation_date" type="NX_DATE_TIME">
                 <doc>
                      ISO 8601 time code with local time zone offset to UTC information
@@ -271,7 +259,7 @@ for reasons of not breaking GDPR compliance
                      Ideally, report the end of the preparation, i.e. the last known timestamp when
                      the measured specimen surface was actively prepared. Ideally, this matches
                      the last timestamp that is mentioned in the digital resource pointed to by
-                     parent_identifier.
+                     identifier_parent.
                      
                      Knowing when the specimen was exposed to e.g. specific atmosphere is especially
                      required for environmentally sensitive material such as specimen charged with hydrogen
@@ -295,7 +283,7 @@ for reasons of not breaking GDPR compliance
                      
                      The purpose of the field is to offer research data management systems an opportunity
                      to parse the relevant elements without having to interpret these from the resources
-                     pointed to by parent_identifier or walk through eventually deeply nested groups in
+                     pointed to by identifier_parent or walk through eventually deeply nested groups in
                      individual data instances.
                 </doc>
             </field>
@@ -340,7 +328,7 @@ are the ibeam description capabilities not sufficient enough?-->
             <field name="description" type="NX_CHAR" optional="true">
                 <doc>
                      Discouraged free-text field to provide further detail although adding
-                     parent_identifier and having a working research data management system
+                     identifier_parent and having a working research data management system
                      should provide this contextualization.
                 </doc>
             </field>
@@ -598,7 +586,7 @@ we just say we compose using the base class NXcoordinate_system-->
                 <group name="fabrication" type="NXfabrication" optional="true">
                     <field name="vendor" type="NX_CHAR"/>
                     <field name="model" type="NX_CHAR"/>
-                    <group name="identifier" type="NXidentifier" recommended="true"/>
+                    <field name="identifier" recommended="true"/>
                 </group>
                 <group name="control_programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
                     <doc>
@@ -613,7 +601,7 @@ we just say we compose using the base class NXcoordinate_system-->
                     <group name="fabrication" type="NXfabrication" optional="true">
                         <field name="vendor" type="NX_CHAR"/>
                         <field name="model" type="NX_CHAR"/>
-                        <group name="identifier" type="NXidentifier" recommended="true"/>
+                        <field name="identifier" recommended="true"/>
                     </group>
                     <group name="electron_source" type="NXsource">
                         <doc>
@@ -627,7 +615,7 @@ we just say we compose using the base class NXcoordinate_system-->
                         <group name="fabrication" type="NXfabrication" optional="true">
                             <field name="vendor" type="NX_CHAR"/>
                             <field name="model" type="NX_CHAR"/>
-                            <group name="identifier" type="NXidentifier" recommended="true"/>
+                            <field name="identifier" recommended="true"/>
                         </group>
                     </group>
                     <!--fabrication is an example which shows when one needs to specify in the appdef if some of the
@@ -639,17 +627,17 @@ likewise if you provide fabrication details you need to provide vendor and model
                         <group name="fabrication" type="NXfabrication" optional="true">
                             <field name="vendor" type="NX_CHAR"/>
                             <field name="model" type="NX_CHAR"/>
-                            <group name="identifier" type="NXidentifier" recommended="true"/>
+                            <field name="identifier" recommended="true"/>
                         </group>
                     </group>
                     <group name="apertureID" type="NXaperture" minOccurs="0" maxOccurs="unbounded">
                         <group name="fabrication" type="NXfabrication" optional="true">
                             <field name="vendor" type="NX_CHAR"/>
                             <field name="model" type="NX_CHAR"/>
-                            <group name="identifier" type="NXidentifier" recommended="true"/>
+                            <field name="identifier" recommended="true"/>
                         </group>
                     </group>
-                    <group name="monochromatorID" type="NXmonochromator" minOccurs="0" maxOccurs="unbounded">
+                    <group name="monochromatorID" type="NXmonochromator" minOccurs="0" maxOccurs="unbounded" nameType="partial">
                         <doc>
                              Device for improving energy resolution or reducing chromatic aberration.
                              
@@ -675,14 +663,13 @@ technical design perspective-->
                         <group name="fabrication" type="NXfabrication" optional="true">
                             <field name="vendor" type="NX_CHAR"/>
                             <field name="model" type="NX_CHAR"/>
-                            <group name="identifier" type="NXidentifier" recommended="true"/>
-                        </group>
+                            <field name="identifier" recommended="true"/>                        </group>
                     </group>
                     <group name="corrector_cs" type="NXcorrector_cs" minOccurs="0" maxOccurs="1">
                         <group name="fabrication" type="NXfabrication" optional="true">
                             <field name="vendor" type="NX_CHAR"/>
                             <field name="model" type="NX_CHAR"/>
-                            <group name="identifier" type="NXidentifier" recommended="true"/>
+                            <field name="identifier" recommended="true"/>
                         </group>
                     </group>
                     <group name="corrector_ax" type="NXcomponent" minOccurs="0" maxOccurs="1">
@@ -697,7 +684,7 @@ technical design perspective-->
                         <group name="fabrication" type="NXfabrication" optional="true">
                             <field name="vendor" type="NX_CHAR"/>
                             <field name="model" type="NX_CHAR"/>
-                            <group name="identifier" type="NXidentifier" recommended="true"/>
+                            <field name="identifier" recommended="true"/>
                         </group>
                     </group>
                     <group name="biprism" type="NXcomponent" optional="true">
@@ -707,7 +694,7 @@ technical design perspective-->
                         <group name="fabrication" type="NXfabrication" optional="true">
                             <field name="vendor" type="NX_CHAR"/>
                             <field name="model" type="NX_CHAR"/>
-                            <group name="identifier" type="NXidentifier" recommended="true"/>
+                            <field name="identifier" recommended="true"/>
                         </group>
                     </group>
                     <!--
@@ -718,7 +705,7 @@ like it is an glass lens (i.e. optical) NXlens
 but both concepts have in common that they can be assumed to be specialization of a super class
 lenses i.e. devices which can affect the pathes of beams
 -->
-                    <group name="phaseplateID" type="NXcomponent" minOccurs="0" maxOccurs="unbounded">
+                    <group name="phaseplateID" type="NXcomponent" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                         <doc>
                              Device that causes a change in the phase of an electron wave.
                              
@@ -737,7 +724,7 @@ lenses i.e. devices which can affect the pathes of beams
                         <group name="fabrication" type="NXfabrication" optional="true">
                             <field name="vendor" type="NX_CHAR"/>
                             <field name="model" type="NX_CHAR"/>
-                            <group name="identifier" type="NXidentifier" recommended="true"/>
+                            <field name="identifier" recommended="true"/>
                         </group>
                     </group>
                     <group name="sensorID" type="NXsensor" minOccurs="0" maxOccurs="unbounded"/>
@@ -749,7 +736,7 @@ lenses i.e. devices which can affect the pathes of beams
                     <group name="fabrication" type="NXfabrication" optional="true">
                         <field name="vendor" type="NX_CHAR"/>
                         <field name="model" type="NX_CHAR"/>
-                        <group name="identifier" type="NXidentifier" recommended="true"/>
+                        <field name="identifier" recommended="true"/>
                     </group>
                     <group name="ion_source" type="NXsource">
                         <group name="probe" type="NXion"/>
@@ -758,17 +745,17 @@ lenses i.e. devices which can affect the pathes of beams
                         <group name="fabrication" type="NXfabrication" optional="true">
                             <field name="vendor" type="NX_CHAR"/>
                             <field name="model" type="NX_CHAR"/>
-                            <group name="identifier" type="NXidentifier" recommended="true"/>
+                            <field name="identifier" recommended="true"/>
                         </group>
                     </group>
                     <group name="apertureID" type="NXaperture" minOccurs="0" maxOccurs="unbounded">
                         <group name="fabrication" type="NXfabrication" optional="true">
                             <field name="vendor" type="NX_CHAR"/>
                             <field name="model" type="NX_CHAR"/>
-                            <group name="identifier" type="NXidentifier" recommended="true"/>
+                            <field name="identifier" recommended="true"/>
                         </group>
                     </group>
-                    <group name="monochromatorID" type="NXmonochromator" minOccurs="0" maxOccurs="unbounded">
+                    <group name="monochromatorID" type="NXmonochromator" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                         <doc>
                              Device for improving energy resolution or reducing chromatic aberration.
                              
@@ -791,26 +778,24 @@ lenses i.e. devices which can affect the pathes of beams
                         <group name="fabrication" type="NXfabrication" optional="true">
                             <field name="vendor" type="NX_CHAR"/>
                             <field name="model" type="NX_CHAR"/>
-                            <group name="identifier" type="NXidentifier" recommended="true"/>
+                            <field name="identifier" recommended="true"/>
                         </group>
                     </group>
                     <!--device for correcting axial astigmatism of ion beam?-->
-                    <group name="sensorID" type="NXsensor" minOccurs="0" maxOccurs="unbounded"/>
-                    <group name="actuatorID" type="NXactuator" minOccurs="0" maxOccurs="unbounded"/>
+                    <group name="sensorID" type="NXsensor" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
+                    <group name="actuatorID" type="NXactuator" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
                 </group>
-                <group name="detectorID" type="NXdetector" minOccurs="0" maxOccurs="unbounded">
+                <group name="detectorID" type="NXdetector" nameType="partial"  minOccurs="0" maxOccurs="unbounded">
                     <group name="fabrication" type="NXfabrication">
                         <field name="vendor" type="NX_CHAR"/>
                         <field name="model" type="NX_CHAR"/>
                     </group>
                 </group>
-                <!--identifier(NXidentifier):   # only relevant when deprecating serial_number
-  exists: recommended-->
                 <group name="scan_controller" type="NXscanbox_em" optional="true">
                     <group name="fabrication" type="NXfabrication" optional="true">
                         <field name="vendor" type="NX_CHAR"/>
                         <field name="model" type="NX_CHAR"/>
-                        <group name="identifier" type="NXidentifier" recommended="true"/>
+                        <field name="identifier" recommended="true"/>
                     </group>
                 </group>
                 <group type="NXsensor" minOccurs="0" maxOccurs="unbounded"/>
@@ -819,7 +804,7 @@ lenses i.e. devices which can affect the pathes of beams
                     <group name="fabrication" type="NXfabrication" optional="true">
                         <field name="vendor" type="NX_CHAR"/>
                         <field name="model" type="NX_CHAR"/>
-                        <group name="identifier" type="NXidentifier" recommended="true"/>
+                        <field name="identifier" recommended="true"/>
                     </group>
                 </group>
                 <group type="NXchamber" minOccurs="0" maxOccurs="unbounded"/>
@@ -839,7 +824,7 @@ lenses i.e. devices which can affect the pathes of beams
                                 <field name="algorithm" type="NX_CHAR"/>
                                 <field name="absolute_path" type="NX_CHAR" recommended="true"/>
                             </group>
-                            <field name="detector_identifier" type="NX_CHAR"/>
+                            <field name="identifier_detector" recommended="true"/>
                         </group>
                         <group name="image_1d" type="NXdata" optional="true">
                             <attribute name="signal" type="NX_CHAR"/>
@@ -930,10 +915,10 @@ lenses i.e. devices which can affect the pathes of beams
                             <field name="intensity" type="NX_NUMBER" optional="true">
                                 <attribute name="long_name" type="NX_CHAR"/>
                             </field>
-                            <field name="group_identifier" type="NX_INT" optional="true">
+                            <field name="identifier_group" type="NX_INT" optional="true">
                                 <attribute name="long_name" type="NX_CHAR"/>
                             </field>
-                            <field name="image_identifier" type="NX_INT">
+                            <field name="identifier_image" type="NX_INT">
                                 <attribute name="long_name" type="NX_CHAR"/>
                             </field>
                             <field name="axis_i" type="NX_NUMBER">
@@ -957,10 +942,10 @@ lenses i.e. devices which can affect the pathes of beams
                             <field name="intensity" type="NX_NUMBER" optional="true">
                                 <attribute name="long_name" type="NX_CHAR"/>
                             </field>
-                            <field name="group_identifier" type="NX_INT" optional="true">
+                            <field name="identifier_group" type="NX_INT" optional="true">
                                 <attribute name="long_name" type="NX_CHAR"/>
                             </field>
-                            <field name="image_identifier" type="NX_INT">
+                            <field name="identifier_image" type="NX_INT">
                                 <attribute name="long_name" type="NX_CHAR"/>
                             </field>
                             <field name="axis_j" type="NX_NUMBER">
@@ -987,10 +972,10 @@ lenses i.e. devices which can affect the pathes of beams
                             <field name="intensity" type="NX_NUMBER" optional="true">
                                 <attribute name="long_name" type="NX_CHAR"/>
                             </field>
-                            <field name="group_identifier" type="NX_INT" optional="true">
+                            <field name="identifier_group" type="NX_INT" optional="true">
                                 <attribute name="long_name" type="NX_CHAR"/>
                             </field>
-                            <field name="image_identifier" type="NX_INT">
+                            <field name="identifier_image" type="NX_INT">
                                 <attribute name="long_name" type="NX_CHAR"/>
                             </field>
                             <field name="axis_k" type="NX_NUMBER">
@@ -1013,7 +998,7 @@ lenses i.e. devices which can affect the pathes of beams
                                 <field name="algorithm" type="NX_CHAR"/>
                                 <field name="absolute_path" type="NX_CHAR" recommended="true"/>
                             </group>
-                            <field name="detector_identifier" type="NX_CHAR"/>
+                            <field name="identifier_detector" type="NX_CHAR"/>
                         </group>
                         <group name="spectrum_0d" type="NXdata" optional="true">
                             <attribute name="signal" type="NX_CHAR"/>
@@ -1089,7 +1074,7 @@ lenses i.e. devices which can affect the pathes of beams
                             <field name="intensity" type="NX_NUMBER">
                                 <attribute name="long_name" type="NX_CHAR"/>
                             </field>
-                            <field name="spectrum_identifier" type="NX_INT">
+                            <field name="identifier_spectrum" type="NX_INT">
                                 <attribute name="long_name" type="NX_CHAR"/>
                             </field>
                             <field name="axis_energy" type="NX_NUMBER">
@@ -1104,7 +1089,7 @@ lenses i.e. devices which can affect the pathes of beams
                             <field name="intensity" type="NX_NUMBER">
                                 <attribute name="long_name" type="NX_CHAR"/>
                             </field>
-                            <field name="spectrum_identifier" type="NX_INT">
+                            <field name="identifier_spectrum" type="NX_INT">
                                 <attribute name="long_name" type="NX_CHAR"/>
                             </field>
                             <field name="axis_i" type="NX_NUMBER">
@@ -1122,7 +1107,7 @@ lenses i.e. devices which can affect the pathes of beams
                             <field name="intensity" type="NX_NUMBER">
                                 <attribute name="long_name" type="NX_CHAR"/>
                             </field>
-                            <field name="spectrum_identifier" type="NX_INT">
+                            <field name="identifier_spectrum" type="NX_INT">
                                 <attribute name="long_name" type="NX_CHAR"/>
                             </field>
                             <field name="axis_j" type="NX_NUMBER">
@@ -1143,7 +1128,7 @@ lenses i.e. devices which can affect the pathes of beams
                             <field name="intensity" type="NX_NUMBER">
                                 <attribute name="long_name" type="NX_CHAR"/>
                             </field>
-                            <field name="spectrum_identifier" type="NX_INT">
+                            <field name="identifier_spectrum" type="NX_INT">
                                 <attribute name="long_name" type="NX_CHAR"/>
                             </field>
                             <field name="axis_k" type="NX_NUMBER">
@@ -1568,7 +1553,7 @@ is required to provide such information in this way!-->
                         <field name="a_b_c" type="NX_NUMBER"/>
                         <field name="alpha_beta_gamma" type="NX_NUMBER"/>
                         <field name="space_group" type="NX_CHAR"/>
-                        <field name="phase_identifier" type="NX_INT"/>
+                        <field name="identifier_phase" type="NX_INT"/>
                         <field name="phase_name" type="NX_CHAR"/>
                     </group>
                     <!--ipfID(NXmicrostructure_ipf):
diff --git a/contributed_definitions/NXem_calorimetry.nxdl.xml b/contributed_definitions/NXem_calorimetry.nxdl.xml
index 632722293e..edc1244682 100644
--- a/contributed_definitions/NXem_calorimetry.nxdl.xml
+++ b/contributed_definitions/NXem_calorimetry.nxdl.xml
@@ -72,7 +72,7 @@ ii) that people think hard about how their base vectors are aligned with what an
         </field>
         <!--take here inspiration from the dozens of example appdefs
 e.g. NXem, NXapm_paraprobe_* which shows how to add context-->
-        <group name="identifier" type="NXidentifier" optional="true"/>
+        <field name="identifier" optional="true"/>
         <!--a place whereby you can refer to your simulation run, etc-->
         <group type="NXuser" optional="true"/>
         <!--a place where you can give details about people who did it-->
@@ -120,7 +120,7 @@ alternatively-->
                  (heating chip) were synchronized.
             </doc>
             <field name="sequence_index" type="NX_POSINT"/>
-            <field name="pattern_identifier" type="NX_UINT" units="NX_UNITLESS">
+            <field name="identifier_pattern" type="NX_UINT" units="NX_UNITLESS">
                 <dimensions rank="1">
                     <dim index="1" value="n_p"/>
                 </dimensions>
@@ -205,7 +205,7 @@ no exists, i.e. assuming required
                     </dimensions>
                     <attribute name="long_name" type="NX_CHAR"/>
                 </field>
-                <field name="axis_pattern_identifier" type="NX_UINT" units="NX_UNITLESS">
+                <field name="identifier_axis_pattern" type="NX_UINT" units="NX_UNITLESS">
                     <dimensions rank="1">
                         <dim index="1" value="n_p"/>
                     </dimensions>
@@ -256,7 +256,7 @@ no exists, i.e. assuming required
                     </dimensions>
                     <attribute name="long_name" type="NX_CHAR"/>
                 </field>
-                <field name="axis_pattern_identifier" type="NX_UINT" units="NX_UNITLESS">
+                <field name="identifier_axis_pattern" type="NX_UINT" units="NX_UNITLESS">
                     <dimensions rank="1">
                         <dim index="1" value="n_p"/>
                     </dimensions>
diff --git a/contributed_definitions/NXlab_electro_chemo_mechanical_preparation.nxdl.xml b/contributed_definitions/NXlab_electro_chemo_mechanical_preparation.nxdl.xml
index e9a3ae64da..f453247e56 100644
--- a/contributed_definitions/NXlab_electro_chemo_mechanical_preparation.nxdl.xml
+++ b/contributed_definitions/NXlab_electro_chemo_mechanical_preparation.nxdl.xml
@@ -46,7 +46,7 @@
                 <item value="NXlab_electro_chemo_mechanical_preparation"/>
             </enumeration>
         </field>
-        <field name="workflow_step_identifier" type="NX_UINT"/>
+        <field name="identifier_workflow_step" type="NX_UINT"/>
         <field name="workflow_step_description"/>
         <group name="SAMPLE" type="NXsample" minOccurs="1" maxOccurs="1"/>
         <group name="USER" type="NXuser" minOccurs="1" maxOccurs="unbounded"/>
@@ -54,7 +54,7 @@
         <group name="grinding_machine" type="NXfabrication">
             <field name="vendor"/>
             <field name="model"/>
-            <group name="identifier" type="NXidentifier" recommended="true"/>
+            <field name="identifier" recommended="true"/>
         </group>
         <group name="GRINDING_STEP" type="NXprocess">
             <doc>
diff --git a/contributed_definitions/NXlab_sample_mounting.nxdl.xml b/contributed_definitions/NXlab_sample_mounting.nxdl.xml
index 4113ea123e..56b4a34951 100644
--- a/contributed_definitions/NXlab_sample_mounting.nxdl.xml
+++ b/contributed_definitions/NXlab_sample_mounting.nxdl.xml
@@ -53,7 +53,7 @@
         <group name="mounting_machine" type="NXfabrication">
             <field name="vendor"/>
             <field name="model"/>
-            <group name="identifier" type="NXidentifier" recommended="true"/>
+            <field name="identifier" recommended="true"/>
         </group>
         <field name="mounting_method">
             <doc>
diff --git a/contributed_definitions/NXmpes.nxdl.xml b/contributed_definitions/NXmpes.nxdl.xml
index e136e3e369..d9ba55121e 100644
--- a/contributed_definitions/NXmpes.nxdl.xml
+++ b/contributed_definitions/NXmpes.nxdl.xml
@@ -152,7 +152,7 @@
             <group name="device_information" type="NXfabrication" recommended="true">
                 <field name="vendor" recommended="true"/>
                 <field name="model" recommended="true"/>
-                <group name="identifier" type="NXidentifier" recommended="true"/>
+                <field name="identifier" recommended="true"/>
             </group>
             <group name="sourceTYPE" type="NXsource" recommended="true">
                 <doc>
@@ -193,7 +193,7 @@
                 <group name="device_information" type="NXfabrication" recommended="true">
                     <field name="vendor" recommended="true"/>
                     <field name="model" recommended="true"/>
-                    <group name="identifier" type="NXidentifier" recommended="true"/>
+                    <field name="identifier" recommended="true"/>
                 </group>
                 <field name="associated_beam" type="NX_CHAR">
                     <doc>
@@ -240,7 +240,7 @@
                 <group name="device_information" type="NXfabrication" recommended="true">
                     <field name="vendor" recommended="true"/>
                     <field name="model" recommended="true"/>
-                    <group name="identifier" type="NXidentifier" recommended="true"/>
+                    <field name="identifier" recommended="true"/>                
                 </group>
                 <field name="description" recommended="true"/>
                 <field name="work_function" type="NX_FLOAT" units="NX_ENERGY" recommended="true"/>
@@ -297,7 +297,7 @@
                     <group name="device_information" type="NXfabrication" recommended="true">
                         <field name="vendor" recommended="true"/>
                         <field name="model" recommended="true"/>
-                        <group name="identifier" type="NXidentifier" recommended="true"/>
+                        <field name="identifier" recommended="true"/>
                     </group>
                 </group>
                 <group type="NXenergydispersion">
@@ -341,7 +341,7 @@
                     <group name="device_information" type="NXfabrication" recommended="true">
                         <field name="vendor" recommended="true"/>
                         <field name="model" recommended="true"/>
-                        <group name="identifier" type="NXidentifier" recommended="true"/>
+                        <field name="identifier" recommended="true"/>
                     </group>
                 </group>
                 <group type="NXdetector">
@@ -370,7 +370,7 @@
                     <group name="device_information" type="NXfabrication" recommended="true">
                         <field name="vendor" recommended="true"/>
                         <field name="model" recommended="true"/>
-                        <group name="identifier" type="NXidentifier" recommended="true"/>
+                        <field name="identifier" recommended="true"/>
                     </group>
                     <group name="raw_data" type="NXdata" recommended="true">
                         <doc>
@@ -496,7 +496,7 @@
                 <group name="device_information" type="NXfabrication" recommended="true">
                     <field name="vendor" recommended="true"/>
                     <field name="model" recommended="true"/>
-                    <group name="identifier" type="NXidentifier" recommended="true"/>
+                    <field name="identifier" recommended="true"/>
                 </group>
             </group>
             <group name="pressure_gauge" type="NXsensor" recommended="true">
@@ -620,7 +620,7 @@
         </group>
         <group type="NXsample">
             <field name="name"/>
-            <group name="identifier" type="NXidentifier" recommended="true"/>
+            <field name="identifier" recommended="true"/>
             <group type="NXsubstance" recommended="true">
                 <doc>
                      For samples containing a single pure substance. For mixtures use the
diff --git a/contributed_definitions/NXms_score_results.nxdl.xml b/contributed_definitions/NXms_score_results.nxdl.xml
index 0e957612e5..f479e9f9db 100644
--- a/contributed_definitions/NXms_score_results.nxdl.xml
+++ b/contributed_definitions/NXms_score_results.nxdl.xml
@@ -94,7 +94,7 @@
                 <item value="NXms_score_results"/>
             </enumeration>
         </field>
-        <field name="analysis_identifier">
+        <field name="identifier_analysis">
             <doc>
                  Ideally, a (globally) unique persistent identifier
                  for referring to this computer simulation.
@@ -211,7 +211,7 @@
                      was performed. Writing the most permanently used email is recommended.
                 </doc>
             </field>
-            <field name="orcid" recommended="true">
+            <field name="identifier_orcid" recommended="true">
                 <doc>
                      Globally unique identifier of the user as offered by services
                      like ORCID or ResearcherID. If this field is field the specific service
@@ -445,7 +445,7 @@ snapshots-->
                     </field>
                     <!--optional places to store the grid for instance if it changes-->
                     <group name="grid" type="NXcg_grid" recommended="true">
-                        <field name="grain_identifier" type="NX_UINT" recommended="true" units="NX_UNITLESS">
+                        <field name="identifier_grain" type="NX_UINT" recommended="true" units="NX_UNITLESS">
                             <doc>
                                  Grain identifier for each cell.
                             </doc>
@@ -455,7 +455,7 @@ snapshots-->
                                 <dim index="3" value="n_z"/>
                             </dimensions>
                         </field>
-                        <field name="thread_identifier" type="NX_UINT" optional="true" units="NX_UNITLESS">
+                        <field name="identifier_thread" type="NX_UINT" optional="true" units="NX_UNITLESS">
                             <doc>
                                  Identifier of the OpenMP thread which processed this part of the grid.
                             </doc>
@@ -499,7 +499,7 @@ snapshots-->
                                 <dim index="2" value="3"/>
                             </dimensions>
                         </field>
-                        <field name="deformed_grain_identifier" type="NX_UINT" recommended="true" units="NX_UNITLESS">
+                        <field name="identifier_deformed_grain" type="NX_UINT" recommended="true" units="NX_UNITLESS">
                             <doc>
                                  Grain identifier assigned to each cell in the recrystallization front.
                             </doc>
@@ -507,7 +507,7 @@ snapshots-->
                                 <dim index="1" value="n_front"/>
                             </dimensions>
                         </field>
-                        <field name="recrystallized_grain_identifier" type="NX_UINT" recommended="true" units="NX_UNITLESS">
+                        <field name="identifier_recrystallized_grain" type="NX_UINT" recommended="true" units="NX_UNITLESS">
                             <doc>
                                  Grain identifier assigned to each nucleus which affected that cell in the
                                  recrystallization front.
@@ -524,7 +524,7 @@ snapshots-->
                                 <dim index="1" value="n_front"/>
                             </dimensions>
                         </field>
-                        <field name="thread_identifier" type="NX_UINT" optional="true" units="NX_UNITLESS">
+                        <field name="identifier_thread" type="NX_UINT" optional="true" units="NX_UNITLESS">
                             <doc>
                                  Identifier of the OpenMP thread processing each cell in the recrystallization
                                  front.
diff --git a/contributed_definitions/NXoptical_spectroscopy.nxdl.xml b/contributed_definitions/NXoptical_spectroscopy.nxdl.xml
index 61bd639a36..6014f45c5a 100644
--- a/contributed_definitions/NXoptical_spectroscopy.nxdl.xml
+++ b/contributed_definitions/NXoptical_spectroscopy.nxdl.xml
@@ -110,16 +110,14 @@ TODO:
                  It is required to enter at least one of both measurement times, either "start_time" or "end_time".
             </doc>
         </field>
-        <group name="experiment_identifier" type="NXidentifier" recommended="true">
+        <field name="identifier_experiment" recommended="true">
             <doc>
                  A (globally persistent) unique identifier of the experiment.
                  (i) The identifier is usually defined by the facility, laboratory or
                  principal investigator.
                  (ii) The identifier enables to link experiments to e.g. proposals.
             </doc>
-            <field name="service" type="NX_CHAR" optional="true"/>
-            <field name="identifier" type="NX_CHAR" recommended="true"/>
-            <field name="identifier_type" recommended="true">
+            <attribute name="validity_range" recommended="true">
                 <doc>
                      Select the range of validity of this identier.
                      Local: Setup#1 at Institute building #2 in Room #3
@@ -130,9 +128,8 @@ TODO:
                     <item value="local"/>
                     <item value="global"/>
                 </enumeration>
-            </field>
-            <field name="is_persistent" type="NX_BOOLEAN" optional="true"/>
-        </group>
+            </attribute>
+        </field>
         <field name="experiment_description" optional="true">
             <doc>
                  An optional free-text description of the experiment.
@@ -839,7 +836,7 @@ Can be used to describe a beam splitter as optical element.-->
                 </doc>
                 <field name="vendor" recommended="true"/>
                 <field name="model" recommended="true"/>
-                <group name="identifier" type="NXidentifier" recommended="true"/>
+                <field name="identifier" recommended="true"/>
                 <field name="construction_year" type="NX_DATE_TIME" optional="true"/>
             </group>
             <group name="software_TYPE" type="NXprogram" recommended="true">
diff --git a/contributed_definitions/NXpiezoelectric_material.nxdl.xml b/contributed_definitions/NXpiezoelectric_material.nxdl.xml
index 6677f0db77..4a7271d1eb 100644
--- a/contributed_definitions/NXpiezoelectric_material.nxdl.xml
+++ b/contributed_definitions/NXpiezoelectric_material.nxdl.xml
@@ -37,16 +37,11 @@
              (PZTs).
         </doc>
     </field>
-    <group name="piezo_material_identifier" type="NXidentifier">
+    <field name="identifier_piezo_material">
         <doc>
              The identifier of the piezo material.
         </doc>
-        <field name="identifier" type="NX_CHAR">
-            <doc>
-                 The identifier of the piezo material.
-            </doc>
-        </field>
-    </group>
+    </field>
     <group name="chemical_description" type="NXsubstance">
         <doc>
              The chemical formula of the material of the piezo scanner such as Pb(Zr,Ti)O3.
diff --git a/contributed_definitions/NXsensor_scan.nxdl.xml b/contributed_definitions/NXsensor_scan.nxdl.xml
index 1daf663d44..10e78ff11e 100644
--- a/contributed_definitions/NXsensor_scan.nxdl.xml
+++ b/contributed_definitions/NXsensor_scan.nxdl.xml
@@ -58,19 +58,19 @@
                 <item value="NXsensor_scan"/>
             </enumeration>
         </field>
-        <group name="experiment_identifier" type="NXidentifier" recommended="true">
+        <field name="identifier_experiment" recommended="true">
             <doc>
                  The unique identifier for the entry. The identifier is mainly lab-defined and
                  can be a combination of the sample name, date and time, experiment condition
                  (such as temperature) or instrument-generated unique identifier.
             </doc>
-        </group>
-        <group name="collection_identifier" type="NXidentifier" optional="true">
+        </field>
+        <field name="identifier_collection" optional="true">
             <doc>
                  The unique identifier for the collection. The identifier is used to group a
                  number of the experiments run upon the same setup and/or same sample.
             </doc>
-        </group>
+        </field>
         <field name="experiment_description" recommended="true"/>
         <field name="start_time" type="NX_NUMBER" units="NX_TIME" recommended="true"/>
         <field name="end_time" type="NX_NUMBER" units="NX_TIME" recommended="true"/>
diff --git a/contributed_definitions/NXspm.nxdl.xml b/contributed_definitions/NXspm.nxdl.xml
index c13d67a071..aa685815bd 100644
--- a/contributed_definitions/NXspm.nxdl.xml
+++ b/contributed_definitions/NXspm.nxdl.xml
@@ -61,11 +61,11 @@
                  forward, backward, or both (if scan is repeated).
             </doc>
         </field>
-        <group name="experiment_identifier" type="NXidentifier" optional="true">
+        <field name="experiment_identifier" optional="true">
             <doc>
                  The identifiers for the experiment which should be unique at least in lab.
             </doc>
-        </group>
+        </field>
         <field name="experiment_description" optional="true">
             <doc>
                  The description of the experiment like comments, ontes from from the experiment.
diff --git a/contributed_definitions/NXtransmission.nxdl.xml b/contributed_definitions/NXtransmission.nxdl.xml
index 5ebf01b2da..bfa65a4d72 100644
--- a/contributed_definitions/NXtransmission.nxdl.xml
+++ b/contributed_definitions/NXtransmission.nxdl.xml
@@ -72,7 +72,7 @@ Draft NeXus application definition for transmission experiments-->
                  Start time of the experiment.
             </doc>
         </field>
-        <group name="experiment_identifier" type="NXidentifier">
+        <field name="experiment_identifier">
             <doc>
                  Unique identifier of the experiment, such as a (globally persistent)
                    unique identifier.
@@ -81,7 +81,7 @@ Draft NeXus application definition for transmission experiments-->
                    investigator.
                  * The identifier enables to link experiments to e.g. proposals.
             </doc>
-        </group>
+        </field>
         <field name="experiment_description" type="NX_CHAR" optional="true">
             <doc>
                  An optional free-text description of the experiment. However, details of the
@@ -100,12 +100,12 @@ of instrument.-->
                      used to generate the result file(s) with measured data and metadata.
                 </doc>
             </field>
-            <group name="identifier" type="NXidentifier">
+            <field name="identifier">
                 <doc>
-                     Version number of the program that was used to generate the result
-                     file(s) with measured data and metadata.
+                    Version number of the program that was used to generate the result
+                    file(s) with measured data and metadata.
                 </doc>
-            </group>
+            </field>
             <attribute name="url" type="NX_CHAR" recommended="true">
                 <doc>
                      Website of the software
diff --git a/manual/source/classes/contributed_definitions/em-structure.rst b/manual/source/classes/contributed_definitions/em-structure.rst
index e89ea4b492..c9e41ff64d 100644
--- a/manual/source/classes/contributed_definitions/em-structure.rst
+++ b/manual/source/classes/contributed_definitions/em-structure.rst
@@ -52,11 +52,6 @@ The following base classes are proposed to support modularizing the storage of p
         electron matter interaction. Through these base classes NeXus supports to serialize details of a measurement and a related computer simulation
         into one data artifact.
 
-    :ref:`NXidentifier`, :ref:`NXserialized`:
-        Base classes to support storage of metadata whereby the source of information stored in a NeXus data artifact or class instances can be
-        documented especially when one does not store all relevant information using NeXus but one would like to refer to a specific other resource
-        where these pieces of information are stored.
-
     :ref:`NXebeam_column`:
         A base class serving the possibility to group the components relevant for generating
         and shaping the electron beam.

From 304c85fd6eb7d5ef18d180866c8b69e2f30ddf9b Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 17 Feb 2025 15:34:44 +0100
Subject: [PATCH 436/459] remove contributed definitions that were removed in
 the meantime

---
 .../NXaberration_model.nxdl.xml               |  105 -
 .../NXaberration_model_ceos.nxdl.xml          |   91 -
 .../NXaberration_model_nion.nxdl.xml          |   63 -
 .../NXapm_composition_space_results.nxdl.xml  |  488 ----
 .../NXapm_input_ranging.nxdl.xml              |   63 -
 .../NXapm_input_reconstruction.nxdl.xml       |   58 -
 .../NXapm_paraprobe_config_clusterer.nxdl.xml |  477 ----
 .../NXapm_paraprobe_config_distancer.nxdl.xml |  257 ---
 ...Xapm_paraprobe_config_intersector.nxdl.xml |  348 ---
 .../NXapm_paraprobe_config_nanochem.nxdl.xml  | 1114 ----------
 .../NXapm_paraprobe_config_ranger.nxdl.xml    |  297 ---
 .../NXapm_paraprobe_config_selector.nxdl.xml  |  142 --
 ...NXapm_paraprobe_config_transcoder.nxdl.xml |  119 -
 ...NXapm_paraprobe_results_clusterer.nxdl.xml |  503 -----
 ...NXapm_paraprobe_results_distancer.nxdl.xml |  388 ----
 ...apm_paraprobe_results_intersector.nxdl.xml |  395 ----
 .../NXapm_paraprobe_results_nanochem.nxdl.xml | 1965 -----------------
 .../NXapm_paraprobe_results_ranger.nxdl.xml   |  425 ----
 .../NXapm_paraprobe_results_selector.nxdl.xml |  274 ---
 .../NXapm_paraprobe_results_spatstat.nxdl.xml |  364 ---
 .../NXapm_paraprobe_results_surfacer.nxdl.xml |  503 -----
 ...apm_paraprobe_results_tessellator.nxdl.xml |  677 ------
 ...Xapm_paraprobe_results_transcoder.nxdl.xml |  568 -----
 contributed_definitions/NXapm_sim.nxdl.xml    |   32 -
 contributed_definitions/NXclustering.nxdl.xml |  124 --
 contributed_definitions/NXcs_gpu.nxdl.xml     |   39 -
 .../NXem_ebsd_conventions.nxdl.xml            |  610 -----
 .../NXimage_set_em_adf.nxdl.xml               |  156 --
 .../NXimage_set_em_kikuchi.nxdl.xml           |  205 --
 contributed_definitions/NXms.nxdl.xml         |  529 -----
 .../NXms_feature_set.nxdl.xml                 |  300 ---
 .../NXms_score_results.nxdl.xml               |  720 ------
 .../NXms_snapshot_set.nxdl.xml                |   62 -
 contributed_definitions/NXopt.nxdl.xml        |  868 --------
 .../NXorientation_set.nxdl.xml                |  133 --
 .../NXspectrum_set_em_eels.nxdl.xml           |  188 --
 .../NXspectrum_set_em_xray.nxdl.xml           |  311 ---
 37 files changed, 13961 deletions(-)
 delete mode 100644 contributed_definitions/NXaberration_model.nxdl.xml
 delete mode 100644 contributed_definitions/NXaberration_model_ceos.nxdl.xml
 delete mode 100644 contributed_definitions/NXaberration_model_nion.nxdl.xml
 delete mode 100644 contributed_definitions/NXapm_composition_space_results.nxdl.xml
 delete mode 100644 contributed_definitions/NXapm_input_ranging.nxdl.xml
 delete mode 100644 contributed_definitions/NXapm_input_reconstruction.nxdl.xml
 delete mode 100644 contributed_definitions/NXapm_paraprobe_config_clusterer.nxdl.xml
 delete mode 100644 contributed_definitions/NXapm_paraprobe_config_distancer.nxdl.xml
 delete mode 100644 contributed_definitions/NXapm_paraprobe_config_intersector.nxdl.xml
 delete mode 100644 contributed_definitions/NXapm_paraprobe_config_nanochem.nxdl.xml
 delete mode 100644 contributed_definitions/NXapm_paraprobe_config_ranger.nxdl.xml
 delete mode 100644 contributed_definitions/NXapm_paraprobe_config_selector.nxdl.xml
 delete mode 100644 contributed_definitions/NXapm_paraprobe_config_transcoder.nxdl.xml
 delete mode 100644 contributed_definitions/NXapm_paraprobe_results_clusterer.nxdl.xml
 delete mode 100644 contributed_definitions/NXapm_paraprobe_results_distancer.nxdl.xml
 delete mode 100644 contributed_definitions/NXapm_paraprobe_results_intersector.nxdl.xml
 delete mode 100644 contributed_definitions/NXapm_paraprobe_results_nanochem.nxdl.xml
 delete mode 100644 contributed_definitions/NXapm_paraprobe_results_ranger.nxdl.xml
 delete mode 100644 contributed_definitions/NXapm_paraprobe_results_selector.nxdl.xml
 delete mode 100644 contributed_definitions/NXapm_paraprobe_results_spatstat.nxdl.xml
 delete mode 100644 contributed_definitions/NXapm_paraprobe_results_surfacer.nxdl.xml
 delete mode 100644 contributed_definitions/NXapm_paraprobe_results_tessellator.nxdl.xml
 delete mode 100644 contributed_definitions/NXapm_paraprobe_results_transcoder.nxdl.xml
 delete mode 100644 contributed_definitions/NXapm_sim.nxdl.xml
 delete mode 100644 contributed_definitions/NXclustering.nxdl.xml
 delete mode 100644 contributed_definitions/NXcs_gpu.nxdl.xml
 delete mode 100644 contributed_definitions/NXem_ebsd_conventions.nxdl.xml
 delete mode 100644 contributed_definitions/NXimage_set_em_adf.nxdl.xml
 delete mode 100644 contributed_definitions/NXimage_set_em_kikuchi.nxdl.xml
 delete mode 100644 contributed_definitions/NXms.nxdl.xml
 delete mode 100644 contributed_definitions/NXms_feature_set.nxdl.xml
 delete mode 100644 contributed_definitions/NXms_score_results.nxdl.xml
 delete mode 100644 contributed_definitions/NXms_snapshot_set.nxdl.xml
 delete mode 100644 contributed_definitions/NXopt.nxdl.xml
 delete mode 100644 contributed_definitions/NXorientation_set.nxdl.xml
 delete mode 100644 contributed_definitions/NXspectrum_set_em_eels.nxdl.xml
 delete mode 100644 contributed_definitions/NXspectrum_set_em_xray.nxdl.xml

diff --git a/contributed_definitions/NXaberration_model.nxdl.xml b/contributed_definitions/NXaberration_model.nxdl.xml
deleted file mode 100644
index c340fc2aed..0000000000
--- a/contributed_definitions/NXaberration_model.nxdl.xml
+++ /dev/null
@@ -1,105 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" extends="NXobject" name="NXaberration_model" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Models for aberrations of electro-magnetic lenses in electron microscopy.
-         
-         See `S. J. Pennycock and P. D. Nellist &lt;https://doi.org/10.1007/978-1-4419-7200-2&gt;`_ (page 44ff, and page 118ff)
-         for different definitions available and further details. Table 7-2 of Ibid.
-         publication (page 305ff) documents how to convert from the NION to the 
-         CEOS definitions.
-    </doc>
-    <field name="model">
-        <enumeration>
-            <item value="ceos"/>
-            <item value="nion"/>
-        </enumeration>
-    </field>
-    <group type="NXaberration"/>
-    <field name="c_1_0" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Defocus
-        </doc>
-    </field>
-    <field name="c_1_2_a" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Two-fold astigmatism
-        </doc>
-    </field>
-    <field name="c_1_2_b" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Two-fold astigmatism
-        </doc>
-    </field>
-    <field name="c_2_1_a" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Second-order axial coma
-        </doc>
-    </field>
-    <field name="c_2_1_b" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Second-order axial coma
-        </doc>
-    </field>
-    <field name="c_2_3_a" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Threefold astigmatism
-        </doc>
-    </field>
-    <field name="c_2_3_b" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Threefold astigmatism
-        </doc>
-    </field>
-    <field name="c_3_0" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Spherical aberration
-        </doc>
-    </field>
-    <field name="c_3_2_a" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Star aberration
-        </doc>
-    </field>
-    <field name="c_3_2_b" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Star aberration
-        </doc>
-    </field>
-    <field name="c_3_4_a" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Fourfold astigmatism
-        </doc>
-    </field>
-    <field name="c_3_4_b" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Fourfold astigmatism
-        </doc>
-    </field>
-    <field name="c_5_0" type="NX_FLOAT" units="NX_LENGTH">
-        <doc>
-             Fifth-order spherical aberration
-        </doc>
-    </field>
-</definition>
diff --git a/contributed_definitions/NXaberration_model_ceos.nxdl.xml b/contributed_definitions/NXaberration_model_ceos.nxdl.xml
deleted file mode 100644
index 584ef6c551..0000000000
--- a/contributed_definitions/NXaberration_model_ceos.nxdl.xml
+++ /dev/null
@@ -1,91 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" extends="NXobject" name="NXaberration_model_ceos" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         CEOS definitions/model for aberrations of electro-magnetic lenses.
-         
-         See `S. J. Pennycock and P. D. Nellist &lt;https://doi.org/10.1007/978-1-4419-7200-2&gt;`_ (page 44ff, and page 118ff)
-         for different definitions available and further details. Table 7-2 of Ibid.
-         publication (page 305ff) documents how to convert from the NION to the 
-         CEOS definitions.
-    </doc>
-    <field name="model">
-        <enumeration>
-            <item value="ceos"/>
-        </enumeration>
-    </field>
-    <group name="c_1" type="NXaberration"/>
-    <group name="a_1" type="NXaberration"/>
-    <group name="b_2" type="NXaberration"/>
-    <group name="a_2" type="NXaberration"/>
-    <group name="c_3" type="NXaberration"/>
-    <group name="s_3" type="NXaberration"/>
-    <group name="a_3" type="NXaberration"/>
-    <!--based on feedback from Thilo Remmele the following aberrations could be measured (enhanced mode, tilt angle > 30 mrad) but are not corrected-->
-    <group name="b_4" type="NXaberration"/>
-    <group name="d_4" type="NXaberration"/>
-    <group name="a_4" type="NXaberration"/>
-    <group name="c_5" type="NXaberration"/>
-    <group name="s_5" type="NXaberration"/>
-    <group name="r_5" type="NXaberration"/>
-    <group name="a_6" type="NXaberration"/>
-    <!--further comments from Thilo Remmele (Leibniz-Institut für Kristallzüchtung)
-ThermoFisher uses CEOS correctors but makes customizations to these in their microscopes
-Aberration naming schema: C_order_multiplicity (similar to NXem, but with
-another coordinate system and in addition with a confidence entry.
-Aberrations with multiplicity 0 have no angle entry (C1,C3,C5,.., CEOS notation)
-contrast transferfuntion: ctf = e^(-i*Xi(g)) in Fourier space
-aberration function:
-Xi(g) = 2*pi/lamda{ 1/2 * (lamda*g)^2 (C20 + C22 cos[2(phi-phi_22)]
-                   +1/3 * (lamda*g)^3 (C31 cos[(phi-phi_31) + C33 cos[3(phi-phi_33)
-                   +1/4 * (lamda*g)^4 (C40 + C42 cos[2(phi-phi_42)] + C44 cos[4(phi-phi_42)]
-                   +1/f * (lamda*g)^f Sum (Cfm cos[m(phi-phi_fm)] where m=[0,2,..f] for even f and m=[1,3,..,f] for odd f-->
-    <!--Thilo Remmele also mentions that there is a mapping of aberration coefficient names:
-C_2_0 -> C1 Defocus
-C_2_2 -> A1 2-fold astigmatism
-C_3_3 -> A2 3-fold astigmatism
-C_3_1 -> B2 axial coma
-C_4_0 -> C3 spherical aberration
-C_4_4 -> A3 4-fold astigmatism
-C_4_2 -> S3 star aberration
-C_5_5 -> A4 5-fold astigmatism-->
-    <!--C_5_1 -> B4 axial coma
-C_5_3 -> D4 three lobe aberration
-C_6_0 -> C5 spherical aberration
-C_6_2 -> S5 star aberration
-C_6_4 -> R5 rosette aberration
-C_6_6 -> A5 6-fold astigmatism-->
-    <!--In a session with HRTEM images the corrector is commonly aligned.
-The final measurement with the estimated residual aberrations
-should be saved in a corrector.html file (an example is appended
-at the end of this file. Unfortunately the datetime is not included
-in that html output, nor is the used outer tilt angle and exposure time.
-The datetime may be estimated from the file datetime and the Delta t entry,
-but caution if that datetime is not preserved on file transfers!
-More than one detector entry could occure but is not common.
-A seperate corrector schema, so it can be easily exchanged to other correctors if necessary.
-It might be useful to collect all the corrector entries in one table, for example to analyse the performance of the corrector.
-The corrector entry of the nexus em definition lacks the confidence information and the
-parameter settings for the estimation oft the aberrations.-->
-</definition>
diff --git a/contributed_definitions/NXaberration_model_nion.nxdl.xml b/contributed_definitions/NXaberration_model_nion.nxdl.xml
deleted file mode 100644
index cb74995ddc..0000000000
--- a/contributed_definitions/NXaberration_model_nion.nxdl.xml
+++ /dev/null
@@ -1,63 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" extends="NXobject" name="NXaberration_model_nion" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         NION definitions/model for aberrations of electro-magnetic lenses.
-         
-         See `S. J. Pennycock and P. D. Nellist &lt;https://doi.org/10.1007/978-1-4419-7200-2&gt;`_ (page 44ff, and page 118ff)
-         for different definitions available and further details. Table 7-2 of Ibid.
-         publication (page 305ff) documents how to convert from the NION to the 
-         CEOS definitions.
-    </doc>
-    <field name="model">
-        <enumeration>
-            <item value="nion"/>
-        </enumeration>
-    </field>
-    <group name="c_1_0" type="NXaberration"/>
-    <group name="c_1_2_a" type="NXaberration"/>
-    <group name="c_1_2_b" type="NXaberration"/>
-    <group name="c_2_1_a" type="NXaberration"/>
-    <group name="c_2_1_b" type="NXaberration"/>
-    <group name="c_2_3_a" type="NXaberration"/>
-    <group name="c_2_3_b" type="NXaberration"/>
-    <group name="c_3_0" type="NXaberration"/>
-    <group name="c_3_2_a" type="NXaberration"/>
-    <group name="c_3_2_b" type="NXaberration"/>
-    <group name="c_3_4_a" type="NXaberration"/>
-    <group name="c_3_4_b" type="NXaberration"/>
-    <group name="c_4_1_a" type="NXaberration"/>
-    <group name="c_4_1_b" type="NXaberration"/>
-    <group name="c_4_3_a" type="NXaberration"/>
-    <group name="c_4_3_b" type="NXaberration"/>
-    <group name="c_4_5_a" type="NXaberration"/>
-    <group name="c_4_5_b" type="NXaberration"/>
-    <group name="c_5_0" type="NXaberration"/>
-    <group name="c_5_2_a" type="NXaberration"/>
-    <group name="c_5_2_b" type="NXaberration"/>
-    <group name="c_5_4_a" type="NXaberration"/>
-    <group name="c_5_4_b" type="NXaberration"/>
-    <group name="c_5_6_a" type="NXaberration"/>
-    <group name="c_5_6_b" type="NXaberration"/>
-</definition>
diff --git a/contributed_definitions/NXapm_composition_space_results.nxdl.xml b/contributed_definitions/NXapm_composition_space_results.nxdl.xml
deleted file mode 100644
index 15c107dc48..0000000000
--- a/contributed_definitions/NXapm_composition_space_results.nxdl.xml
+++ /dev/null
@@ -1,488 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXapm_composition_space_results" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="n_voxel">
-            <doc>
-                 Number of voxel of discretized domain for analyzed part of the dataset.
-            </doc>
-        </symbol>
-        <symbol name="d">
-            <doc>
-                 The dimensionality of the grid.
-            </doc>
-        </symbol>
-        <symbol name="c">
-            <doc>
-                 The cardinality or total number of cells/grid points.
-            </doc>
-        </symbol>
-        <symbol name="n_clst_dict">
-            <doc>
-                 Number of terms in the composition clustering dictionary
-            </doc>
-        </symbol>
-        <symbol name="n_spat_dict">
-            <doc>
-                 Number of terms in the position clustering dictionary
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Results of a run with Alaukik Saxena's composition space tool.
-         
-         This is an initial draft application definition for the common NFDI-MatWerk,
-         FAIRmat infrastructure use case IUC09 how to improve the organization and
-         results storage of the composition space tool and make these data at the same
-         time directly understandable for NOMAD.
-         
-         This draft does no contain yet the annotations for how to also store
-         in the HDF5 file a default visualization whereby the composition grid
-         could directly be explored using H5Web. I am happy to add this ones the
-         data have been mapped on this schema, i.e. more discussion needed.
-         
-         Also iso-surfaces can be described, for paraprobe, this is a solved problem, 
-         check the respective group in the NXapm_paraprobe_results_nanochem data
-         schema/application definition.
-    </doc>
-    <!--by default for appdefs the value of the exists keyword is required
-unless it is explicitly specified differently-->
-    <group type="NXentry" minOccurs="1" maxOccurs="1">
-        <attribute name="version">
-            <doc>
-                 Version specifier of this application definition.
-            </doc>
-        </attribute>
-        <field name="definition">
-            <doc>
-                 Official NeXus NXDL schema with which this file was written.
-            </doc>
-            <enumeration>
-                <item value="NXapm_composition_space_results"/>
-            </enumeration>
-        </field>
-        <!--can be used for the name of the tool and version but also
-for if desired all the dependencies and libraries-->
-        <group type="NXprogram" minOccurs="1" maxOccurs="unbounded">
-            <field name="program">
-                <attribute name="version"/>
-            </field>
-        </group>
-        <field name="job_pyiron_identifier" recommended="true">
-            <doc>
-                 TBD, maybe how to link between pyiron state tracking and app state tracking
-            </doc>
-        </field>
-        <field name="description" optional="true">
-            <doc>
-                 Disencouraged place for free-text for e.g. comments.
-            </doc>
-        </field>
-        <field name="start_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when the analysis behind this results file
-                 was started, i.e. when composition space tool was started as a process.
-            </doc>
-        </field>
-        <field name="end_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when the analysis behind this results file
-                 were completed and composition space tool exited as a process.
-            </doc>
-        </field>
-        <field name="config_filename">
-            <doc>
-                 The path and name of the config file for this analysis.
-                 TBD, this can be e.g. Alaukik's YAML file for composition space.
-            </doc>
-            <!--one could also wrap the entire triple of NXprocess (voxelization, gmm, real space)
-by a parent NXprocess whereby one could store the results of multiple analyses
-runs of the tool in the same individually documented way for as many parameter
-runs as desired...-->
-            <attribute name="version">
-                <doc>
-                     At least SHA256 strong hash of the specific config_file for
-                     tracking provenance.
-                </doc>
-            </attribute>
-        </field>
-        <group name="dataset" type="NXapm_input_reconstruction">
-            <field name="filename">
-                <doc>
-                     The path and name of the file (technology partner or community format)
-                     from which reconstructed ion positions were loaded.
-                </doc>
-                <attribute name="version"/>
-            </field>
-        </group>
-        <group name="iontypes" type="NXapm_input_ranging">
-            <field name="filename">
-                <doc>
-                     The path and name of the file (technology partner or community format
-                     from which ranging definitions, i.e. how to map mass-to-
-                     charge-state ratios on iontypes were loaded.
-                </doc>
-                <attribute name="version"/>
-            </field>
-        </group>
-        <field name="results_path" optional="true">
-            <doc>
-                 Path to the directory where the tool should store NeXus/HDF5 results
-                 of this analysis. If not specified results will be stored in the
-                 current working directory.
-            </doc>
-        </field>
-        <field name="status">
-            <doc>
-                 A statement whether the executable managed to process the analysis
-                 or failed prematurely.
-                 
-                 This status is written to the results file after the end_time
-                 at which point the executable must not compute any analysis.
-                 Only when this status message is present and shows `success`, the
-                 user should consider the results. In all other cases it might be
-                 that the executable has terminated prematurely or another error
-                 occurred.
-            </doc>
-            <enumeration>
-                <item value="success"/>
-                <item value="failure"/>
-            </enumeration>
-        </field>
-        <group type="NXuser" recommended="true">
-            <doc>
-                 If used, contact information and eventually details
-                 of at least the person who performed this analysis.
-            </doc>
-            <field name="name"/>
-            <field name="affiliation" recommended="true"/>
-            <field name="address" optional="true"/>
-            <field name="email" recommended="true"/>
-            <field name="orcid" recommended="true"/>
-            <field name="orcid_platform" recommended="true"/>
-            <field name="telephone_number" optional="true"/>
-            <field name="role" recommended="true"/>
-            <field name="social_media_name" optional="true"/>
-            <field name="social_media_platform" optional="true"/>
-        </group>
-        <group type="NXcoordinate_system_set" optional="true">
-            <doc>
-                 Details about the coordinate system conventions used.
-            </doc>
-            <group type="NXtransformations" minOccurs="1" maxOccurs="unbounded">
-                <doc>
-                     The individual coordinate systems which should be used.
-                     Some suggestions follow, e.g. that field names should be prefixed
-                     with the following controlled terms indicating which individual
-                     coordinate system is described:
-                     
-                     * world
-                     * composition_space
-                     * lab
-                     * specimen
-                     * laser
-                     * leap
-                     * detector
-                     * recon
-                </doc>
-            </group>
-        </group>
-        <group name="voxelization" type="NXprocess">
-            <field name="sequence_index" type="NX_POSINT">
-                <enumeration>
-                    <item value="1"/>
-                </enumeration>
-            </field>
-            <!--specify the grid your using and for each ion in which cell i.e. voxel it is
-one could also have a more sophisticated data model where there is some
-fuzziness i.e. if an ML/AI model returns multiple values or a probability
-how likely an ion is in which voxel, for this
-inspect the example of the NXem_ebsd application definition-->
-            <group type="NXcg_grid">
-                <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS">
-                    <enumeration>
-                        <item value="1"/>
-                        <item value="2"/>
-                        <item value="3"/>
-                    </enumeration>
-                </field>
-                <field name="cardinality" type="NX_POSINT" units="NX_UNITLESS"/>
-                <!--default behaviour, if no coordinate system defined, unclear
-if one coordinate system is defined the origin is defined in this cs-->
-                <field name="origin" type="NX_NUMBER" units="NX_LENGTH">
-                    <dimensions rank="1">
-                        <dim index="1" value="d"/>
-                    </dimensions>
-                </field>
-                <field name="symmetry">
-                    <enumeration>
-                        <item value="cubic"/>
-                    </enumeration>
-                </field>
-                <field name="cell_dimensions" type="NX_NUMBER" units="NX_LENGTH">
-                    <dimensions rank="1">
-                        <dim index="1" value="d"/>
-                    </dimensions>
-                </field>
-                <field name="extent" type="NX_POSINT" units="NX_UNITLESS">
-                    <dimensions rank="1">
-                        <dim index="1" value="d"/>
-                    </dimensions>
-                </field>
-                <group type="NXtransformations" recommended="true">
-                    <doc>
-                         Reference to or definition of a coordinate system with
-                         which the positions and directions are interpretable.
-                    </doc>
-                </group>
-                <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS">
-                    <doc>
-                         
-                    </doc>
-                </field>
-                <field name="position" type="NX_NUMBER" units="NX_LENGTH">
-                    <doc>
-                         Position of each cell in Euclidean space.
-                    </doc>
-                    <dimensions rank="2">
-                        <dim index="1" value="c"/>
-                        <dim index="2" value="d"/>
-                    </dimensions>
-                </field>
-                <field name="coordinate" type="NX_INT" optional="true" units="NX_DIMENSIONLESS">
-                    <dimensions rank="2">
-                        <dim index="1" value="c"/>
-                        <dim index="2" value="d"/>
-                    </dimensions>
-                </field>
-                <!--bounding box if needed-->
-                <field name="voxel_identifier" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         For each ion, the identifier of the voxel in which the ion is located.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="n_ions"/>
-                    </dimensions>
-                </field>
-            </group>
-            <group type="NXion" minOccurs="0" maxOccurs="unbounded">
-                <field name="name"/>
-                <field name="composition" type="NX_FLOAT">
-                    <dimensions rank="1">
-                        <dim index="1" value="n_voxel"/>
-                    </dimensions>
-                </field>
-            </group>
-        </group>
-        <group name="clustering_composition_space" type="NXprocess">
-            <doc>
-                 In Alaukik's tool the GMM step.
-            </doc>
-            <field name="sequence_index" type="NX_POSINT">
-                <enumeration>
-                    <item value="2"/>
-                </enumeration>
-            </field>
-            <field name="cluster_dict_keyword">
-                <doc>
-                     The keywords of the dictionary of distinguished compositionally-
-                     defined cluster, e.g. the phases. Examples for keywords could be
-                     phase1, phase2, and so one and so forth.
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="n_clst_dict"/>
-                </dimensions>
-            </field>
-            <field name="cluster_dict_value" type="NX_UINT" units="NX_UNITLESS">
-                <doc>
-                     Resolves for each keyword in cluster_dict which integer is used to
-                     label something that it belongs or is assumed to represent this
-                     cluster.
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="n_clst_dict"/>
-                </dimensions>
-            </field>
-            <!--again for fuzzy or probabilistic multi solution approaches see NXem_ebsd-->
-            <field name="cluster_identifier" type="NX_UINT" units="NX_UNITLESS">
-                <doc>
-                     For example if the voxel grid is used to report that there
-                     are voxels which are assumed to represent volume of either phase1
-                     or phase2, the cluster_dict_keyword would be a list with two names
-                     phase1 and phase2, respectively. The cluster_dict_value would be a
-                     list of e.g. integers 1 and 2. These could be used to build an
-                     array with as many entries as there are voxel and store in this array
-                     the respective value to encode which phase is assumed for each voxel.
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="n_voxel"/>
-                </dimensions>
-            </field>
-        </group>
-        <!--use the fact that with e.g. XDMF one can on-the-fly reinterpret
-a 1d array to represent an explicit 3d grid
-default plots would be nice could directly be integrated in the results file-->
-        <group name="clustering_real_space" type="NXprocess">
-            <doc>
-                 In Alaukik's tool the DBScan step after the GMM step.
-            </doc>
-            <field name="sequence_index" type="NX_POSINT">
-                <enumeration>
-                    <item value="3"/>
-                </enumeration>
-            </field>
-            <field name="cluster_dict_keyword">
-                <doc>
-                     The keywords of the dictionary of distinguished spatially-contiguous
-                     clusters. Examples for keywords could be precipitate1, precipitate2,
-                     and so one and so forth.
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="n_spat_dict"/>
-                </dimensions>
-            </field>
-            <field name="cluster_dict_value" type="NX_UINT" units="NX_UNITLESS">
-                <doc>
-                     Resolves for each keyword in cluster_dict which integer is used to
-                     label something that it belongs or is assumed to represent this
-                     cluster.
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="n_spat_dict"/>
-                </dimensions>
-            </field>
-            <!--again for fuzzy or probabilistic multi solution approaches see NXem_ebsd-->
-            <field name="cluster_identifier" type="NX_UINT" units="NX_UNITLESS">
-                <doc>
-                     For example if the voxel grid is used to report that there
-                     are voxels which are assumed to represent volume of certain precipitates,
-                     say we found ten precipitates and consider the rest as matrix.
-                     We could make a list of say matrix, precipitate1, precipitate2, ...,
-                     precipitate10. With cluster_dict_value then running from 0 to 10,
-                     i.e. matrix is flagged special as 0 and the remaining particles
-                     are indexed conveniently as 1, 2, ..., 10 like end users expect.
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="n_voxel"/>
-                </dimensions>
-            </field>
-        </group>
-        <!--use the fact that with e.g. XDMF one can on-the-fly reinterpret
-a 1d array to represent an explicit 3d grid
-then the entire visualization just needs a smart XDMF file with
-one section with the coordinates of the voxel center of masses
-one section with the voxel identifier
-one section with the "phase" identifier referring to the clustering_composition_space NXprocess group
-one section with the "precipitate" identifier referring to the clustering_real_space NXprocess group
-technically one should get rid of the unnecessary chunks
-instead define an (nx, ny, nz) C-style array which whose data space
-is reserved by the h5py library upon first call and then (if desired)
-filled incrementally
-the array should be chunked not with an auto-chunking but with a nx, ny, >=1 chunking
-which will make visualization of nx, ny slices naturally fast, making the z-dimension
-chunking as fast as large as possible (needs compromise to remain within chunk cache size)
-will also make the orthogonal section a good compromise fast
-data should be gzip, level 1 compressed and all the redundant parts of the current
-output will collapse substantially-->
-        <group name="performance" type="NXcs_profiling">
-            <field name="current_working_directory"/>
-            <field name="command_line_call" optional="true"/>
-            <field name="start_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="end_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="total_elapsed_time" type="NX_NUMBER"/>
-            <field name="number_of_processes" type="NX_POSINT"/>
-            <field name="number_of_threads" type="NX_POSINT"/>
-            <field name="number_of_gpus" type="NX_POSINT"/>
-            <group type="NXcs_computer" recommended="true">
-                <field name="name" recommended="true"/>
-                <field name="operating_system">
-                    <attribute name="version"/>
-                </field>
-                <field name="uuid" optional="true"/>
-                <group type="NXcs_cpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_gpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_mm_sys" minOccurs="0" maxOccurs="1">
-                    <field name="total_physical_memory" type="NX_NUMBER"/>
-                </group>
-                <group type="NXcs_io_sys" minOccurs="0" maxOccurs="1">
-                    <group type="NXcs_io_obj" minOccurs="1" maxOccurs="unbounded">
-                        <field name="technology"/>
-                        <field name="max_physical_capacity" type="NX_NUMBER"/>
-                        <field name="name" optional="true"/>
-                        <group type="NXfabrication" recommended="true">
-                            <field name="identifier" optional="true"/>
-                            <field name="capabilities" optional="true"/>
-                        </group>
-                    </group>
-                </group>
-                <group type="NXcs_profiling_event">
-                    <field name="start_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="end_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="description"/>
-                    <field name="elapsed_time" type="NX_NUMBER"/>
-                    <field name="number_of_processes" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_processes
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_threads" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_gpus" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="max_virtual_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                    <field name="max_resident_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                </group>
-            </group>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXapm_input_ranging.nxdl.xml b/contributed_definitions/NXapm_input_ranging.nxdl.xml
deleted file mode 100644
index b82a78e70d..0000000000
--- a/contributed_definitions/NXapm_input_ranging.nxdl.xml
+++ /dev/null
@@ -1,63 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<!--symbols:-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXapm_input_ranging" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Metadata to ranging definitions made for a dataset in atom probe microscopy.
-         
-         Ranging is the process of labeling time-of-flight data with so-called iontypes
-         which ideally specify the most likely ion/molecular ion evaporated within a
-         given mass-to-charge-state-ratio value interval.
-         
-         The paraprobe-toolbox uses the convention that the so-called UNKNOWNTYPE
-         iontype (or unranged ions) represents the default iontype.
-         The ID of this special iontype is always reserved as 0. Each ion
-         is assigned to the UNKNOWNTYPE by default. Iontypes are assigned
-         by checking if the mass-to-charge-state-ratio values of an ion matches
-         to any of the defined mass-to-charge-state-ratio intervals.
-    </doc>
-    <field name="filename">
-        <doc>
-             Path and name of the NeXus/HDF5 file which stores ranging definitions.
-        </doc>
-        <attribute name="version">
-            <doc>
-                 Version identifier of the file (representing an at least SHA256 strong)
-                 hash. Such hashes serve reproducibility as they can be used for tracking
-                 provenance metadata in a workflow.
-            </doc>
-        </attribute>
-    </field>
-    <field name="group_name_iontypes">
-        <doc>
-             Name of the group (prefix to the individual ranging definitions) inside
-             the file referred to by filename which points to the specific ranging
-             definition to use.
-             An HDF5 file can store multiple ranging definitions. Using an ID is
-             the mechanism to distinguish which specific ranging (version) will
-             be processed. Reconstruction and ranging IDs can differ.
-             They specify different IDs.
-        </doc>
-    </field>
-</definition>
diff --git a/contributed_definitions/NXapm_input_reconstruction.nxdl.xml b/contributed_definitions/NXapm_input_reconstruction.nxdl.xml
deleted file mode 100644
index 8ed7b90021..0000000000
--- a/contributed_definitions/NXapm_input_reconstruction.nxdl.xml
+++ /dev/null
@@ -1,58 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<!--symbols:-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXapm_input_reconstruction" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Metadata of a dataset (tomographic reconstruction) in atom probe microscopy.
-    </doc>
-    <field name="filename">
-        <doc>
-             Name of the (NeXus)/HDF5 file which stores reconstructed ion position
-             and mass-to-charge-state ratios. Such an HDF5 file can store multiple
-             reconstructions. Using the information within the dataset_name fields
-             is the mechanism whereby paraprobe decides which reconstruction to
-             process. With this design it is possible that the same HDF5
-             file can store multiple versions of a reconstruction.
-        </doc>
-        <attribute name="version">
-            <doc>
-                 Version identifier of the file (representing an at least SHA256 strong)
-                 hash. Such hashes serve reproducibility as they can be used for tracking
-                 provenance metadata in a workflow.
-            </doc>
-        </attribute>
-    </field>
-    <field name="dataset_name_reconstruction">
-        <doc>
-             Name of the dataset inside the HDF5 file which refers to the
-             specific reconstructed ion positions to use for this analysis.
-        </doc>
-    </field>
-    <field name="dataset_name_mass_to_charge">
-        <doc>
-             Name of the dataset inside the HDF5 file which refers to the
-             specific mass-to-charge-state-ratio values to use for this analysis.
-        </doc>
-    </field>
-</definition>
diff --git a/contributed_definitions/NXapm_paraprobe_config_clusterer.nxdl.xml b/contributed_definitions/NXapm_paraprobe_config_clusterer.nxdl.xml
deleted file mode 100644
index 4f13739236..0000000000
--- a/contributed_definitions/NXapm_paraprobe_config_clusterer.nxdl.xml
+++ /dev/null
@@ -1,477 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXapm_paraprobe_config_clusterer" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <!--n_positions: Number of position values.
-n_disjoint_clusters: Number of disjoint cluster.-->
-        <symbol name="n_ivecmax">
-            <doc>
-                 Maximum number of atoms per molecular ion. Should be 32 for paraprobe.
-            </doc>
-        </symbol>
-        <symbol name="n_clust_algos">
-            <doc>
-                 Number of clustering algorithms used.
-            </doc>
-        </symbol>
-        <symbol name="n_ions">
-            <doc>
-                 Number of different iontypes to distinguish during clustering.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Configuration of a paraprobe-clusterer tool run in atom probe microscopy.
-    </doc>
-    <group type="NXentry">
-        <!--by default for appdefs the value of the exists keyword is required
-unless it is explicitly specified differently-->
-        <attribute name="version">
-            <doc>
-                 Version specifier of this application definition.
-            </doc>
-        </attribute>
-        <field name="definition">
-            <doc>
-                 Official NeXus NXDL schema with which this file was written.
-            </doc>
-            <enumeration>
-                <item value="NXapm_paraprobe_config_clusterer"/>
-            </enumeration>
-        </field>
-        <field name="program">
-            <doc>
-                 Given name of the program/software/tool with which this NeXus
-                 (configuration) file was generated.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Ideally program version plus build number, or commit hash or description
-                     of ever persistent resources where the source code of the program and
-                     build instructions can be found so that the program can be configured
-                     ideally in such a manner that the result of this computational process
-                     is recreatable in the same deterministic manner.
-                </doc>
-            </attribute>
-        </field>
-        <field name="time_stamp" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when this configuration file was created.
-            </doc>
-        </field>
-        <field name="analysis_identifier">
-            <doc>
-                 Ideally, a (globally persistent) unique identifier for referring
-                 to this analysis.
-            </doc>
-        </field>
-        <field name="analysis_description" optional="true">
-            <doc>
-                 Possibility for leaving a free-text description about this analysis.
-            </doc>
-        </field>
-        <field name="number_of_processes" type="NX_UINT" units="NX_UNITLESS">
-            <doc>
-                 How many tasks to perform?
-            </doc>
-        </field>
-        <group name="cameca_to_nexus" type="NXprocess" optional="true">
-            <doc>
-                 This process maps results from cluster analyses performed with IVAS/APSuite
-                 into an interoperable representation. Specifically in this process
-                 paraprobe-clusterer takes results from clustering methods from other tools
-                 of the APM community, like IVAS/APSuite. These results are usually reported
-                 in two ways. Either as an explicit list of reconstructed ion positions.
-                 In the case of IVAS these positions are reported through a text file
-                 with a cluster label for each position.
-                 
-                 Alternatively, the list of positions is reported, as it is the case for
-                 AMETEK (IVAS/AP Suite) but the cluster labels are specified implicitly
-                 only in the following way: The mass-to-charge-state ratio column of a
-                 what is effectively a file formatted like POS is used to assign a hypothetical
-                 mass-to-charge value which resolves a floating point representation
-                 of the cluster ID.
-                 
-                 Another case can occur where all disjoint floating point values,
-                 i.e. here cluster labels, are reported and then a dictionary is created
-                 how each value matches to a cluster ID.
-                 
-                 In general the cluster ID zero is reserved for marking the dataset
-                 as to not be assigned to any cluster. Therefore, indices of disjoint
-                 clusters start at 1.
-            </doc>
-            <group name="dataset" type="NXapm_input_reconstruction">
-                <field name="filename">
-                    <attribute name="version"/>
-                </field>
-                <field name="dataset_name_reconstruction"/>
-                <field name="dataset_name_mass_to_charge">
-                    <doc>
-                         AMETEK/Cameca results of cluster analyses, like with the maximum-
-                         separation (MS) method clustering algorithm `J. Hyde et al. &lt;https://doi.org/10.1557/PROC-650-R6.6&gt;`_  
-                         are stored as an improper POS file: This is a matrix of floating
-                         point quadruplets, one for each ion and as many quadruplets as
-                         ions were investigated. The first three values encode the position
-                         of the ion. The fourth value is an improper mass-to-charge-state-ratio
-                         value which encodes the integer identifier of the cluster as a floating
-                         point number.
-                    </doc>
-                </field>
-            </group>
-            <!--mapping_method:
-  doc: |
-    How should cluster labels be created from the cluster_labels information
-    especially when these areNcluste floating point values.
- enumeration: [take_as_is, use_dictionary]
-mapping_dictionary_keyword(NX_NUMBER):
-  doc: |
-    The list of all keywords of a dictionary which maps implicit cluster
-    indices like those from IVAS/APSuite which were0ass-to-charge-state ratios.
-  unit: NX_UNITLESS
-  dimensions:
-    rank: 1
-    dim: [[1, n_disjoint_clusters]]
-mapping_dictionary_value(NX_UINT):
-  doc: |
-    The list of all values of a dictionary which maps implicit cluster
-    indices like those from IVAS/APSuite which were0ass-to-charge-state ratios.
-    The sequences of mapping_dictionary_keyword and mapping_dictionary_value
-    have to match.
-  unit: NX_UNITLESS
-  dimensions:
-    rank: 1
-    dim: [[1, n_disjoint_clusters]]-->
-            <field name="recover_evaporation_id" type="NX_BOOLEAN">
-                <doc>
-                     Specifies if the tool should try to recover for each position the closest
-                     matching position from dataset/dataset_name_reconstruction (within
-                     floating point accuracy). This can be useful for instance when users
-                     wish to recover the original evaporation ID, which IVAS/AP Suite drops
-                     for instance when writing their *.indexed.* cluster results POS files.
-                </doc>
-            </field>
-        </group>
-        <!--recover_bitmask(NX_BOOLEAN):
-  doc: |
-    Specifies if the tool should try to recover, after a recovery of the
-    evaporation IDs a bitmask which identifies which of the positions
-    in dataset/dataset/dataset_name_reconstruction where covered
-    by the IVAS/APSuite cluster analysis. This can be useful to recover
-    the region of interest.-->
-        <group name="cluster_analysis" type="NXprocess" minOccurs="0" maxOccurs="1">
-            <doc>
-                 This process performs a cluster analysis on a reconstructed dataset
-                 or a portion of the reconstruction.
-            </doc>
-            <group name="dataset" type="NXapm_input_reconstruction">
-                <field name="filename">
-                    <attribute name="version"/>
-                </field>
-                <field name="dataset_name_reconstruction"/>
-                <field name="dataset_name_mass_to_charge"/>
-            </group>
-            <group name="iontypes" type="NXapm_input_ranging">
-                <field name="filename">
-                    <attribute name="version"/>
-                </field>
-                <field name="group_name_iontypes"/>
-            </group>
-            <group name="ion_to_edge_distances" type="NXprocess" optional="true">
-                <doc>
-                     The tool enables to inject precomputed distance information for each
-                     point/ion which can be used for further post-processing and analysis.
-                </doc>
-                <field name="filename">
-                    <doc>
-                         Name of an HDF5 file which contains the ion distances.
-                    </doc>
-                    <attribute name="version">
-                        <doc>
-                             Version identifier of the file such as a secure hash which documents
-                             the binary state of the file to add an additional layer of
-                             reproducibility from which file specifically contains these data.
-                        </doc>
-                    </attribute>
-                </field>
-                <field name="dataset_name">
-                    <doc>
-                         Absolute HDF5 path to the dataset with distance values for each ion.
-                    </doc>
-                </field>
-            </group>
-            <group name="spatial_filter" type="NXspatial_filter" optional="true">
-                <field name="windowing_method">
-                    <enumeration>
-                        <item value="entire_dataset"/>
-                    </enumeration>
-                </field>
-                <group type="NXcg_ellipsoid_set" optional="true">
-                    <field name="dimensionality" type="NX_POSINT"/>
-                    <field name="cardinality" type="NX_POSINT"/>
-                    <field name="identifier_offset" type="NX_INT"/>
-                    <field name="center" type="NX_NUMBER"/>
-                    <field name="half_axes_radii" type="NX_NUMBER"/>
-                    <field name="orientation" type="NX_NUMBER"/>
-                </group>
-                <group type="NXcg_cylinder_set" optional="true">
-                    <field name="dimensionality" type="NX_POSINT"/>
-                    <field name="cardinality" type="NX_POSINT"/>
-                    <field name="identifier_offset" type="NX_INT"/>
-                    <field name="center" type="NX_NUMBER"/>
-                    <field name="height" type="NX_NUMBER"/>
-                    <field name="radii" type="NX_NUMBER"/>
-                </group>
-                <group type="NXcg_hexahedron_set" optional="true">
-                    <field name="dimensionality" type="NX_POSINT"/>
-                    <field name="cardinality" type="NX_POSINT"/>
-                    <field name="identifier_offset" type="NX_INT"/>
-                    <group name="hexahedra" type="NXcg_face_list_data_structure"/>
-                </group>
-                <group type="NXcs_filter_boolean_mask" optional="true">
-                    <field name="number_of_objects" type="NX_UINT"/>
-                    <field name="bitdepth" type="NX_UINT"/>
-                    <field name="mask" type="NX_UINT"/>
-                    <field name="identifier" type="NX_UINT"/>
-                </group>
-            </group>
-            <group name="evaporation_id_filter" type="NXsubsampling_filter" optional="true"/>
-            <group name="iontype_filter" type="NXmatch_filter" optional="true"/>
-            <group name="hit_multiplicity_filter" type="NXmatch_filter" optional="true"/>
-            <!--clustering_algorithm:
-  doc: |
-    Name of the clustering algorithm used.
-  enumeration: [dbscan]  # , optics, hpdbscan]
-  dimensions:
-    rank: 1
-    dim: [[1, n_clust_algos]]-->
-            <field name="ion_type_filter">
-                <doc>
-                     How should iontypes be interpreted/considered during the cluster analysis.
-                     Different options exist how iontypes are interpreted (if considered at all)
-                     given an iontype represents in general a (molecular) ion with different isotopes
-                     that have individually different multiplicity.
-                     
-                     The value resolve_all will set an ion active in the analysis
-                     regardless of which iontype it is.
-                     The value resolve_unknown will set an ion active when it is of the
-                     UNKNOWNTYPE.
-                     The value resolve_ion will set an ion active if it is of the
-                     specific iontype, irregardless of its elemental or isotopic details.
-                     The value resolve_element will set an ion active, and most importantly,
-                     account as many times for it, as the (molecular) ion contains
-                     atoms of elements in the whitelist ion_query_isotope_vector.
-                     The value resolve_isotope will set an ion active, and most importantly,
-                     account as many times for it, as the (molecular) ion contains isotopes
-                     in the whitelist ion_query_isotope_vector.
-                     
-                     In effect, ion_query_isotope_vector acts as a whitelist to filter
-                     which ions are considered as source ions of the correlation statistics
-                     and how the multiplicity of each ion will be factorized.
-                     
-                     This is relevant as in atom probe we have the situation that a ion
-                     of a molecular ion with more than one nuclid, say Ti O for example
-                     is counted such that although there is a single TiO molecular ion
-                     at a position that the cluster has two members. This multiplicity
-                     affects the size of the feature and chemical composition.
-                </doc>
-                <!--enumeration: [resolve_all, resolve_unknown, resolve_ion, resolve_element, resolve_isotope]-->
-                <enumeration>
-                    <item value="resolve_element"/>
-                </enumeration>
-            </field>
-            <field name="ion_query_isotope_vector" type="NX_UINT" units="NX_UNITLESS">
-                <doc>
-                     Matrix of isotope vectors, as many as rows as different candidates
-                     for iontypes should be distinguished as possible source iontypes.
-                     In the simplest case, the matrix contains only the proton number
-                     of the element in the row, all other values set to zero.
-                     Combined with ion_query_type_source set to resolve_element this will
-                     recover usual spatial correlation statistics like the 1NN C-C
-                     spatial statistics.
-                </doc>
-                <dimensions rank="2">
-                    <dim index="1" value="n_ions"/>
-                    <dim index="2" value="n_ivecmax"/>
-                </dimensions>
-            </field>
-            <group name="dbscan" type="NXprocess">
-                <doc>
-                     Settings for DBScan clustering algorithm. For original details about the
-                     algorithms and (performance-relevant) details consider:
-                     
-                     * `M. Ester et al. &lt;https://dx.doi.org/10.5555/3001460.3001507&gt;`_  
-                     * `M. Götz et al. &lt;https://dx.doi.org/10.1145/2834892.2834894&gt;`_  
-                     
-                     For details about how the DBScan algorithms is the key behind the
-                     specific modification known as the maximum-separation method in the
-                     atom probe community consider `E. Jägle et al. &lt;https://dx.doi.org/10.1017/S1431927614013294&gt;`_
-                </doc>
-                <field name="high_throughput_method">
-                    <doc>
-                         Strategy how runs are performed with different parameter:
-                         
-                         * For tuple as many runs are performed as parameter values.
-                         * For combinatorics individual parameter arrays are looped over.
-                         
-                         As an example we may define eps with ten entries and min_pts with
-                         three entries. If high_throughput_method is tuple the analysis is
-                         invalid as we have an insufficient number of min_pts for the ten
-                         eps values.
-                         By contrast, for combinatorics paraprobe-clusterer will run three
-                         individual min_pts runs for each eps value, resulting in a total
-                         of 30 analyses.
-                         As an example the DBScan analysis reported in `M. Kühbach et al. &lt;https://dx.doi.org/10.1038/s41524-020-00486-1&gt;`_
-                         would have defined an array of values np.linspace(0.2, 5.0, nums=241, endpoint=True)
-                         eps values, min_pts one, and high_throughput_method set to combinatorics.
-                    </doc>
-                    <enumeration>
-                        <item value="tuple"/>
-                        <item value="combinatorics"/>
-                    </enumeration>
-                </field>
-                <field name="eps" type="NX_FLOAT" units="NX_LENGTH">
-                    <doc>
-                         Array of epsilon (eps) parameter values.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-                <field name="min_pts" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         Array of minimum points (min_pts) parameter values.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="j"/>
-                    </dimensions>
-                </field>
-            </group>
-            <!--THE IDEA BEHIND paraprobe-clusterer is that users can run a number of
-cluster analyses on their dataset on exactly the same point cloud and under
-the same conditions-->
-            <group name="optics" type="NXprocess">
-                <doc>
-                     Settings for the OPTICS clustering algorithm.
-                     
-                     * `M. Ankerest et al. &lt;https://dx.doi.org/10.1145/304181.304187&gt;`_
-                </doc>
-                <field name="high_throughput_method">
-                    <doc>
-                         Strategy how runs are performed with different parameter:
-                         
-                         * For tuple as many runs are performed as parameter values.
-                         * For combinatorics individual parameter arrays are looped over.
-                         
-                         See the explanation for the corresponding parameter for dbscan
-                         processes above-mentioned for further details.
-                    </doc>
-                    <enumeration>
-                        <item value="tuple"/>
-                        <item value="combinatorics"/>
-                    </enumeration>
-                </field>
-                <field name="min_pts" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         Array of minimum points (min_pts) parameter values.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-                <field name="max_eps" type="NX_FLOAT" units="NX_LENGTH">
-                    <doc>
-                         Array of maximum epsilon (eps) parameter values.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="j"/>
-                    </dimensions>
-                </field>
-            </group>
-            <group name="hdbscan" type="NXprocess">
-                <doc>
-                     Settings for the HPDBScan clustering algorithm.
-                     
-                     * L. McInnes et al. &lt;https://dx.doi.org/10.21105/joss.00205&gt;`_  
-                     * scikit-learn hdbscan library `&lt;https://hdbscan.readthedocs.io/en/latest/how_hdbscan_works.html&gt;`_  
-                     
-                     See also this documentation for details about the parameter.
-                     Here we use the terminology of the hdbscan documentation.
-                </doc>
-                <field name="high_throughput_method">
-                    <doc>
-                         Strategy how runs are performed with different parameter:
-                         
-                         * For tuple as many runs are performed as parameter values.
-                         * For combinatorics individual parameter arrays are looped over.
-                         
-                         See the explanation for the corresponding parameter for dbscan
-                         processes above-mentioned for further details.
-                    </doc>
-                    <enumeration>
-                        <item value="tuple"/>
-                        <item value="combinatorics"/>
-                    </enumeration>
-                </field>
-                <field name="min_cluster_size" type="NX_NUMBER" units="NX_ANY">
-                    <doc>
-                         Array of min_cluster_size parameter values.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-                <field name="min_samples" type="NX_NUMBER" units="NX_ANY">
-                    <doc>
-                         Array of min_samples parameter values.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="j"/>
-                    </dimensions>
-                </field>
-                <field name="cluster_selection_epsilon" type="NX_NUMBER" units="NX_ANY">
-                    <doc>
-                         Array of cluster_selection parameter values.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="k"/>
-                    </dimensions>
-                </field>
-                <field name="alpha" type="NX_NUMBER" units="NX_ANY">
-                    <doc>
-                         Array of alpha parameter values.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="m"/>
-                    </dimensions>
-                </field>
-            </group>
-        </group>
-    </group>
-    <!--ADD FURTHER ALGORITHMS, see L. Stephenson for further details
-e.g. https://doi.org/10.1017/S1431927607070900-->
-</definition>
diff --git a/contributed_definitions/NXapm_paraprobe_config_distancer.nxdl.xml b/contributed_definitions/NXapm_paraprobe_config_distancer.nxdl.xml
deleted file mode 100644
index 4a24598fe1..0000000000
--- a/contributed_definitions/NXapm_paraprobe_config_distancer.nxdl.xml
+++ /dev/null
@@ -1,257 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXapm_paraprobe_config_distancer" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-    </symbols>
-    <doc>
-         Configuration/settings of a paraprobe-distancer software tool run.
-    </doc>
-    <group type="NXentry">
-        <attribute name="version">
-            <doc>
-                 Version specifier of this application definition.
-            </doc>
-        </attribute>
-        <field name="definition">
-            <doc>
-                 Official NeXus NXDL schema with which this file was written.
-            </doc>
-            <enumeration>
-                <item value="NXapm_paraprobe_config_distancer"/>
-            </enumeration>
-        </field>
-        <field name="program">
-            <doc>
-                 Given name of the program/software/tool with which this NeXus
-                 (configuration) file was generated.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Ideally program version plus build number, or commit hash or description
-                     of ever persistent resources where the source code of the program and
-                     build instructions can be found so that the program can be configured
-                     ideally in such a manner that the result of this computational process
-                     is recreatable in the same deterministic manner.
-                </doc>
-            </attribute>
-        </field>
-        <field name="time_stamp" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when this configuration file was created.
-            </doc>
-        </field>
-        <field name="analysis_identifier">
-            <doc>
-                 Ideally, a (globally persistent) unique identifier for referring
-                 to this analysis.
-            </doc>
-        </field>
-        <field name="analysis_description" optional="true">
-            <doc>
-                 Possibility for leaving a free-text description about this analysis.
-            </doc>
-        </field>
-        <field name="results_path" optional="true">
-            <doc>
-                 Path to the directory where the tool should store NeXus/HDF5 results
-                 of this analysis. If not specified results will be stored in the
-                 current working directory.
-            </doc>
-        </field>
-        <field name="number_of_processes" type="NX_UINT" units="NX_UNITLESS">
-            <doc>
-                 How many individual analyses should the tool execute.
-            </doc>
-        </field>
-        <group type="NXprocess">
-            <group name="dataset" type="NXapm_input_reconstruction">
-                <field name="filename">
-                    <attribute name="version"/>
-                </field>
-                <field name="dataset_name_reconstruction"/>
-                <field name="dataset_name_mass_to_charge"/>
-            </group>
-            <group name="iontypes" type="NXapm_input_ranging">
-                <field name="filename">
-                    <attribute name="version"/>
-                </field>
-                <field name="group_name_iontypes"/>
-            </group>
-            <group name="spatial_filter" type="NXspatial_filter" optional="true">
-                <field name="windowing_method"/>
-                <group type="NXcg_ellipsoid_set" optional="true">
-                    <field name="dimensionality" type="NX_POSINT"/>
-                    <field name="cardinality" type="NX_POSINT"/>
-                    <field name="identifier_offset" type="NX_INT"/>
-                    <field name="center" type="NX_NUMBER"/>
-                    <field name="half_axes_radii" type="NX_NUMBER"/>
-                    <field name="orientation" type="NX_NUMBER"/>
-                </group>
-                <group type="NXcg_cylinder_set" optional="true">
-                    <field name="dimensionality" type="NX_POSINT"/>
-                    <field name="cardinality" type="NX_POSINT"/>
-                    <field name="identifier_offset" type="NX_INT"/>
-                    <field name="center" type="NX_NUMBER"/>
-                    <field name="height" type="NX_NUMBER"/>
-                    <field name="radii" type="NX_NUMBER"/>
-                </group>
-                <group type="NXcg_hexahedron_set" optional="true">
-                    <field name="dimensionality" type="NX_POSINT"/>
-                    <field name="cardinality" type="NX_POSINT"/>
-                    <field name="identifier_offset" type="NX_INT"/>
-                    <group name="hexahedra" type="NXcg_face_list_data_structure"/>
-                </group>
-                <group type="NXcs_filter_boolean_mask" optional="true">
-                    <field name="number_of_objects" type="NX_UINT"/>
-                    <field name="bitdepth" type="NX_UINT"/>
-                    <field name="mask" type="NX_UINT"/>
-                    <field name="identifier" type="NX_UINT"/>
-                </group>
-            </group>
-            <group name="evaporation_id_filter" type="NXsubsampling_filter" optional="true"/>
-            <group name="iontype_filter" type="NXmatch_filter" optional="true"/>
-            <group name="hit_multiplicity_filter" type="NXmatch_filter" optional="true"/>
-            <group name="point_to_triangle" type="NXprocess">
-                <doc>
-                     Compute for all filtered points, e.g. ions of the point set
-                     the shortest Euclidean distance to the closest triangle of the
-                     set of triangles. The triangles can formed a closed surface mesh.
-                     Distances are not simple distances based on normal projections but
-                     giving an exact solution.
-                </doc>
-                <group name="triangle_soup" type="NXprocess">
-                    <!--NEW ISSUE NXtriangle_soup-->
-                    <doc>
-                         Paraprobe-distancer enables the computation of the Euclidean shortest
-                         distance for each member of a set of points against a set of triangles.
-                         In contrast to comparable methods used in atom probe the here computed
-                         distance is not simply the projected distance to one of the triangles
-                         but the more costly but robust computation of the distance between
-                         a point and a triangle.
-                         
-                         The triangles can represent for instance the facets of a triangulated
-                         surface mesh of a model for the edge of the dataset. Such a model can
-                         be computed with paraprobe-surfacer. Alternatively, the triangles can
-                         be those from the set of all facets for a set of convex hulls, alpha-shapes,
-                         or alpha wrappings about three-dimensional objects like precipitates
-                         (computed with e.g. paraprobe-nanochem).
-                         
-                         Currently, the tool does not check if the respectively specified
-                         triangle sets are consistent, what their topology is, or whether or
-                         not they are consistently oriented.
-                         Each dataset that is referred to in the list_of _dataset_names_vertices
-                         should be an (Nvertices, 3) array of NX_FLOAT. Each dataset referred
-                         to in the list_of_dataset_names_facet_indices should be an
-                         (Nfacets, 3) array of NX_UINT.
-                         Facet indices refer to vertex indices. These need to start at zero
-                         and must not exceed Nvertices - 1, i.e. the identifier_offset is 0
-                         and vertices are indexed thus implicitly.
-                         Facet normal vectors have to be also an array
-                         of shape (Nfacets, 3) of NX_FLOAT.
-                    </doc>
-                    <field name="number_of_files" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             How many triangle sets to consider.
-                        </doc>
-                    </field>
-                    <group type="NXprocess">
-                        <doc>
-                             List of triangle sets. This design allows users to combine
-                             multiple triangle sets.
-                        </doc>
-                        <field name="filename">
-                            <doc>
-                                 Name of the HDF5 file(s) which contain(s) vertex coordinates
-                                 and facet indices to describe the desired set of triangles.
-                            </doc>
-                            <attribute name="version">
-                                <doc>
-                                     Version identifier of the file such as a secure hash which
-                                     documents the binary state of the file to add an additional
-                                     layer of reproducibility.
-                                </doc>
-                            </attribute>
-                        </field>
-                        <field name="dataset_name_vertices">
-                            <doc>
-                                 Absolute HDF5 path to the dataset which
-                                 specifies the array of vertex positions.
-                            </doc>
-                        </field>
-                        <field name="dataset_name_facet_indices">
-                            <doc>
-                                 Absolute HDF5 path to the dataset which
-                                 specifies the array of facet indices.
-                            </doc>
-                        </field>
-                        <field name="dataset_name_facet_normals" optional="true">
-                            <doc>
-                                 Absolute HDF5 path to the dataset which
-                                 specifies the array of facet normal vectors.
-                            </doc>
-                        </field>
-                    </group>
-                </group>
-                <field name="method">
-                    <doc>
-                         Specifies for which ions/points the tool will compute distances.
-                         The purpose of this setting is to avoid unnecessary computations
-                         when the user requests to only compute distances of ions within a
-                         threshold distance to the triangle soup.
-                         
-                         By default the distances are computed for all ions; however
-                         the setting skin enables to compute distances only for those
-                         ions which are not farther away located to a triangle
-                         than threshold_distance.
-                    </doc>
-                    <enumeration>
-                        <item value="default"/>
-                        <item value="skin"/>
-                    </enumeration>
-                </field>
-                <field name="threshold_distance" type="NX_FLOAT" units="NX_LENGTH">
-                    <!--##MK::only required when method is skin-->
-                    <doc>
-                         Maximum distance for which distances are computed when method is skin.
-                    </doc>
-                </field>
-            </group>
-        </group>
-        <!--\@units: nm-->
-        <!--point_set_to_polyline_set(NXprocess):
-  doc: |
-    Compute the shortest Euclidean distance of all filtered points/ions
-    of a point set to the closest point on the closest polyline.
-polyhedra_set_to_triangle_set(NXprocess):
-  doc: |
-    Compute the (shortest Euclidean) distance of all polyhedra of a set-->
-        <group name="performance" type="NXcs_profiling">
-            <field name="current_working_directory"/>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXapm_paraprobe_config_intersector.nxdl.xml b/contributed_definitions/NXapm_paraprobe_config_intersector.nxdl.xml
deleted file mode 100644
index 615b3b76ac..0000000000
--- a/contributed_definitions/NXapm_paraprobe_config_intersector.nxdl.xml
+++ /dev/null
@@ -1,348 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXapm_paraprobe_config_intersector" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-    </symbols>
-    <doc>
-         Configuration of a paraprobe-intersector tool run in atom probe microscopy.
-    </doc>
-    <group type="NXentry">
-        <!--by default for appdefs the value of the exists keyword is required
-unless it is explicitly specified differently-->
-        <attribute name="version">
-            <doc>
-                 Version specifier of this application definition.
-            </doc>
-        </attribute>
-        <field name="definition">
-            <doc>
-                 Official NeXus NXDL schema with which this file was written.
-            </doc>
-            <enumeration>
-                <item value="NXapm_paraprobe_config_intersector"/>
-            </enumeration>
-        </field>
-        <field name="program">
-            <doc>
-                 Given name of the program/software/tool with which this NeXus
-                 (configuration) file was generated.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Ideally program version plus build number, or commit hash or description
-                     of ever persistent resources where the source code of the program and
-                     build instructions can be found so that the program can be configured
-                     ideally in such a manner that the result of this computational process
-                     is recreatable in the same deterministic manner.
-                </doc>
-            </attribute>
-        </field>
-        <field name="analysis_identifier">
-            <doc>
-                 Ideally, a (globally persistent) unique identifier for referring
-                 to this analysis.
-            </doc>
-        </field>
-        <field name="analysis_description" optional="true">
-            <doc>
-                 Possibility for leaving a free-text description about this analysis.
-            </doc>
-        </field>
-        <field name="results_path" optional="true">
-            <doc>
-                 Path to the directory where the tool should store NeXus/HDF5 results
-                 of this analysis. If not specified results will be stored in the
-                 current working directory.
-            </doc>
-        </field>
-        <field name="time_stamp" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to
-                 UTC information included when this configuration file was created.
-            </doc>
-        </field>
-        <field name="number_of_processes" type="NX_UINT" units="NX_UNITLESS">
-            <doc>
-                 For now a support field for the tool to identify how many individual
-                 analyses the tool should execute as part of the analysis.
-            </doc>
-        </field>
-        <group name="VOLUME_VOLUME_SPATIAL_CORRELATION" type="NXprocess" minOccurs="1" maxOccurs="unbounded">
-            <doc>
-                 Tracking volume_volume_spatial_correlation is the process of building logical
-                 relations between volumetric features based on meshes, their proximity and
-                 eventual intersections. Volumetric overlap and proximity of volumetric
-                 features is identified for members of sets of features to members of
-                 other sets of volumetric features.
-                 Specifically, for each time step k pairs of sets are compared:
-                 Members of a so-called current_set to members of a so-called next_set.
-                 Members can be different types of volumetric features.
-                 In the analysis of M. Kuehbach et al. specifically features can be
-                 so-called objects (closed non-degnerated polyhedra representing watertight
-                 parts of an e.g. iso-surface) and/or proxies. Proxies are computed
-                 doppelganger/replacement meshes for parts of an iso-surface which initially
-                 were not resulting in watertight meshes because objects at the edge
-                 of the dataset or incompletely measured or truncated objects.
-            </doc>
-            <field name="intersection_detection_method">
-                <doc>
-                     Specifies the method whereby to decide if two objects intersect volumetrically.
-                     For reasons which are detailed in the supplementary material of
-                     `M. Kühbach et al. &lt;https://arxiv.org/abs/2205.13510&gt;`_, the tool by
-                     default assumes that two objects intersect if they share at least one
-                     ion with the same evaporation ID (shared_ion).
-                     Alternatively, with specifying tetrahedra_intersections,
-                     the tool can perform an intersection analysis which attempts to 
-                     tetrahedralize first each polyhedron. If successful, the tool then checks
-                     for at least one pair of intersecting tetrahedra to identify if two objects
-                     intersect or not.
-                     
-                     However, we found that these geometrical analyses can result in corner
-                     cases which the currently used library (TetGen) was not unable to
-                     tetrahedralize successfully. These cases were virtually always
-                     associated with complicated non-convex polyhedra which had portions
-                     of the mesh that were connected by almost point like tubes of triangles.
-                     Finding more robust methods for computing intersections between
-                     not necessarily convex polyhedra might improve the situation in the future.
-                </doc>
-                <enumeration>
-                    <item value="shared_ion"/>
-                </enumeration>
-            </field>
-            <field name="analyze_intersection" type="NX_BOOLEAN">
-                <doc>
-                     Specifies if the tool evaluates if for each pair the two objects
-                     (and proxies if used) intersect volumetrically.
-                </doc>
-            </field>
-            <field name="analyze_proximity" type="NX_BOOLEAN">
-                <doc>
-                     Specifies if the tool evaluates if for each pair the two objects
-                     (and proxies if used) lie closer to one another than the
-                     threshold_proximity.
-                </doc>
-            </field>
-            <field name="analyze_coprecipitation" type="NX_BOOLEAN">
-                <doc>
-                     Specifies if the tool evaluates, ones all tracking tasks were
-                     successfully completed, how intersecting or proximity related
-                     objects build sub-graphs. This is the feature which enabled
-                     M. Kühbach et al. 2022 the high-throughput analyses of how many
-                     objects are coprecipitates in the sense that they are single,
-                     duplet, triplet, or high-order. For these analyses to work
-                     has_object_volume needs to be activated.
-                </doc>
-            </field>
-            <field name="threshold_proximity" type="NX_FLOAT" units="NX_LENGTH">
-                <doc>
-                     The maximum Euclidean distance between two objects below which
-                     both objects are still considered within proximity.
-                </doc>
-            </field>
-            <!--\@units: nm-->
-            <field name="has_current_to_next_links" type="NX_BOOLEAN">
-                <doc>
-                     Specifies if the tool stores the so-called forward relations between
-                     nodes representing members of the current_set to nodes representing
-                     members of the next_set.
-                </doc>
-            </field>
-            <field name="has_next_to_current_links" type="NX_BOOLEAN">
-                <doc>
-                     Specifies if the tool stores the so-called backward relations between
-                     nodes representing members of the next_set to nodes representing
-                     members of the current_set.
-                </doc>
-            </field>
-            <group name="current_set" type="NXprocess">
-                <doc>
-                     Current set stores a set of members, meshes of volumetric features,
-                     which will be checked for proximity and/or volumetric intersection,
-                     to members of the current_set.
-                     The meshes were generated as a result of some other meshing process.
-                </doc>
-                <field name="set_identifier" type="NX_UINT" units="NX_ANY">
-                    <doc>
-                         This identifier can be used to label the current set. The label
-                         effectively represents (can be interpreted as) the time/iteration
-                         step when the current set was taken. As it is detailed in `M. Kühbach
-                         et al. 2022 &lt;https://arxiv.org/abs/2205.13510&gt;`_, this identifier
-                         takes the role of the time variable :math:`k`.
-                    </doc>
-                </field>
-                <!--number_of_objects(NX_UINT):
-  doc: For now a support field to tell the tool how many objects to load.
- unit: NX_UNITLESS-->
-                <field name="number_of_feature_types" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         The total number of distinguished feature sets FEATURE.
-                         It is assumed that the members within all these FEATURE sets
-                         are representing a set together. As an example this set might represent
-                         all volumetric_features. However, users might have formed
-                         a subset of this set where individuals were regrouped.
-                         For paraprobe-nanochem this is the case for objects and proxies.
-                         Specifically, objects are distinguished further into those far
-                         from and those close to the edge of the dataset.
-                         Similarly, proxies are distinguished further into those far
-                         from and those close to the edge of the dataset.
-                         So while these four sub-sets contain different so-called types of
-                         features key is that they were all generated for one set, here the
-                         current_set.
-                    </doc>
-                </field>
-                <group name="FEATURE" type="NXcollection" minOccurs="1" maxOccurs="4">
-                    <field name="feature_type">
-                        <doc>
-                             Descriptive category explaining what these features are.
-                        </doc>
-                        <enumeration>
-                            <item value="objects_far_from_edge"/>
-                            <item value="objects_close_to_edge"/>
-                            <item value="proxies_far_from_edge"/>
-                            <item value="proxies_close_to_edge"/>
-                        </enumeration>
-                    </field>
-                    <field name="filename">
-                        <doc>
-                             Name of the (NeXus)/HDF5 file which contains triangulated
-                             surface meshes of the members of the set as instances of
-                             NXcg_polyhedron_set.
-                        </doc>
-                        <!--NEW ISSUE: make more robust checks wrt to the consistence of the datasets-->
-                        <attribute name="version">
-                            <doc>
-                                 Version identifier of the file such as a secure hash which documents
-                                 the binary state of the file to add an additional layer of
-                                 reproducibility from which file specifically contains these data.
-                            </doc>
-                        </attribute>
-                    </field>
-                    <field name="groupname_geometry_prefix">
-                        <doc>
-                             String whereby the path to the geometry data can be interferred automatically.
-                             Currently groupname_geometry_prefix/object&lt;ID&gt;/polyhedron.
-                        </doc>
-                    </field>
-                    <field name="feature_identifier" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Array of identifier whereby the path to the geometry data
-                             can be interferred automatically.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="i"/>
-                        </dimensions>
-                    </field>
-                </group>
-            </group>
-            <group name="next_set" type="NXcollection">
-                <doc>
-                     Next set stores a set of members, meshes of volumetric features,
-                     which will be checked for proximity and/or volumetric intersection,
-                     to members of the next_set.
-                     The meshes were generated as a result of some other meshing process.
-                </doc>
-                <field name="set_identifier" type="NX_UINT" units="NX_ANY">
-                    <doc>
-                         This identifier can be used to label the next_set. The label
-                         effectively represents (can be interpreted as) the time/iteration
-                         step when the current set was taken. As it is detailed in `M. Kühbach
-                         et al. 2022 &lt;https://arxiv.org/abs/2205.13510&gt;`_, this identifier
-                         takes the role of the time variable :math:`k + 1`.
-                    </doc>
-                </field>
-                <!--number_of_objects(NX_UINT):
-  doc: For now a support field to tell the tool how many objects to load.
- unit: NX_UNITLESS-->
-                <field name="number_of_feature_types" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         The total number of distinguished feature sets FEATURE.
-                         It is assumed that the members within all these FEATURE sets
-                         are representing a set together. As an example this set might represent
-                         all volumetric_features. However, users might have formed
-                         a subset of this set where individuals were regrouped.
-                         For paraprobe-nanochem this is the case for objects and proxies.
-                         Specifically, objects are distinguished further into those far
-                         from and those close to the edge of the dataset.
-                         Similarly, proxies are distinguished further into those far
-                         from and those close to the edge of the dataset.
-                         So while these four sub-sets contain different so-called types of
-                         features key is that they were all generated for one set, here the
-                         next_set.
-                    </doc>
-                </field>
-                <group name="FEATURE" type="NXcollection" minOccurs="1" maxOccurs="4">
-                    <field name="feature_type">
-                        <doc>
-                             Descriptive category explaining what these features are.
-                        </doc>
-                        <enumeration>
-                            <item value="objects_far_from_edge"/>
-                            <item value="objects_close_to_edge"/>
-                            <item value="proxies_far_from_edge"/>
-                            <item value="proxies_close_to_edge"/>
-                        </enumeration>
-                    </field>
-                    <field name="filename">
-                        <doc>
-                             Name of the (NeXus)/HDF5 file which contains triangulated
-                             surface meshes of the members of the set as instances of
-                             NXcg_polyhedron_set.
-                        </doc>
-                        <!--NEW ISSUE: make more robust checks wrt to the consistence of the datasets-->
-                        <attribute name="version">
-                            <doc>
-                                 Version identifier of the file such as a secure hash which documents
-                                 the binary state of the file to add an additional layer of
-                                 reproducibility from which file specifically contains these data.
-                            </doc>
-                        </attribute>
-                    </field>
-                    <field name="groupname_geometry_prefix">
-                        <doc>
-                             String whereby the path to the geometry data can be interferred automatically.
-                             Currently groupname_geometry_prefix/object&lt;ID&gt;/polyhedron.
-                        </doc>
-                    </field>
-                    <field name="feature_identifier" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Array of identifier whereby the path to the geometry data
-                             can be interferred automatically.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="j"/>
-                        </dimensions>
-                    </field>
-                </group>
-            </group>
-        </group>
-        <!--##MK::tetrahedra volume intersection and tessellation, and Nef polyhedra intersection
-##MK::are considered guru features and therefore currently supported via modifying the C/C++ source code-->
-        <group name="performance" type="NXcs_profiling">
-            <field name="current_working_directory"/>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXapm_paraprobe_config_nanochem.nxdl.xml b/contributed_definitions/NXapm_paraprobe_config_nanochem.nxdl.xml
deleted file mode 100644
index ab98e2e98b..0000000000
--- a/contributed_definitions/NXapm_paraprobe_config_nanochem.nxdl.xml
+++ /dev/null
@@ -1,1114 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXapm_paraprobe_config_nanochem" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="n_ityp_deloc_cand">
-            <doc>
-                 How many iontypes does the delocalization filter specify.
-            </doc>
-        </symbol>
-        <symbol name="n_control_pts">
-            <doc>
-                 How many disjoint control points are defined.
-            </doc>
-        </symbol>
-        <symbol name="n_fct_filter_cand">
-            <doc>
-                 How many iontypes does the interface meshing iontype filter specify.
-            </doc>
-        </symbol>
-        <symbol name="n_fct_iterations">
-            <doc>
-                 How many DCOM iterations.
-            </doc>
-        </symbol>
-        <symbol name="n_ivec">
-            <doc>
-                 Maximum number of atoms per molecular ion.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Configuration of a paraprobe-nanochem tool run in atom probe microscopy.
-    </doc>
-    <group type="NXentry">
-        <attribute name="version">
-            <doc>
-                 Version specifier of this application definition.
-            </doc>
-        </attribute>
-        <field name="definition">
-            <doc>
-                 Official NeXus NXDL schema with which this file was written.
-            </doc>
-            <enumeration>
-                <item value="NXapm_paraprobe_config_nanochem"/>
-            </enumeration>
-        </field>
-        <field name="program">
-            <doc>
-                 Given name of the program/software/tool with which this NeXus
-                 (configuration) file was generated.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Ideally program version plus build number, or commit hash or description
-                     of ever persistent resources where the source code of the program and
-                     build instructions can be found so that the program can be configured
-                     ideally in such a manner that the result of this computational process
-                     is recreatable in the same deterministic manner.
-                </doc>
-            </attribute>
-        </field>
-        <field name="analysis_identifier">
-            <doc>
-                 Ideally, a (globally persistent) unique identifier for referring
-                 to this analysis.
-            </doc>
-        </field>
-        <field name="analysis_description" optional="true">
-            <doc>
-                 Possibility for leaving a free-text description about this analysis.
-            </doc>
-        </field>
-        <field name="results_path" optional="true">
-            <doc>
-                 Path to the directory where the tool should store NeXus/HDF5 results
-                 of this analysis. If not specified results will be stored in the
-                 current working directory.
-            </doc>
-        </field>
-        <field name="time_stamp" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to
-                 UTC information included when this configuration file was created.
-            </doc>
-        </field>
-        <field name="number_of_processes" type="NX_UINT" units="NX_UNITLESS">
-            <doc>
-                 How many individual analyses should the tool execute as part of the analysis.
-            </doc>
-        </field>
-        <group type="NXprocess">
-            <group name="dataset" type="NXapm_input_reconstruction">
-                <field name="filename">
-                    <attribute name="version"/>
-                </field>
-                <field name="dataset_name_reconstruction"/>
-                <field name="dataset_name_mass_to_charge"/>
-            </group>
-            <group name="iontypes" type="NXapm_input_ranging">
-                <field name="filename">
-                    <attribute name="version"/>
-                </field>
-                <field name="group_name_iontypes"/>
-            </group>
-            <group name="spatial_filter" type="NXspatial_filter" optional="true">
-                <field name="windowing_method"/>
-                <group type="NXcg_ellipsoid_set" optional="true">
-                    <field name="dimensionality" type="NX_POSINT"/>
-                    <field name="cardinality" type="NX_POSINT"/>
-                    <field name="identifier_offset" type="NX_INT"/>
-                    <field name="center" type="NX_NUMBER"/>
-                    <field name="half_axes_radii" type="NX_NUMBER"/>
-                    <field name="orientation" type="NX_NUMBER"/>
-                </group>
-                <group type="NXcg_cylinder_set" optional="true">
-                    <field name="dimensionality" type="NX_POSINT"/>
-                    <field name="cardinality" type="NX_POSINT"/>
-                    <field name="identifier_offset" type="NX_INT"/>
-                    <field name="center" type="NX_NUMBER"/>
-                    <field name="height" type="NX_NUMBER"/>
-                    <field name="radii" type="NX_NUMBER"/>
-                </group>
-                <group type="NXcg_hexahedron_set" optional="true">
-                    <field name="dimensionality" type="NX_POSINT"/>
-                    <field name="cardinality" type="NX_POSINT"/>
-                    <field name="identifier_offset" type="NX_INT"/>
-                    <group name="hexahedra" type="NXcg_face_list_data_structure"/>
-                </group>
-                <group type="NXcs_filter_boolean_mask" optional="true">
-                    <field name="number_of_objects" type="NX_UINT"/>
-                    <field name="bitdepth" type="NX_UINT"/>
-                    <field name="mask" type="NX_UINT"/>
-                    <field name="identifier" type="NX_UINT"/>
-                </group>
-            </group>
-            <group name="evaporation_id_filter" type="NXsubsampling_filter" optional="true"/>
-            <group name="iontype_filter" type="NXmatch_filter" optional="true">
-                <field name="method"/>
-                <field name="match" type="NX_NUMBER"/>
-            </group>
-            <group name="hit_multiplicity_filter" type="NXmatch_filter" optional="true"/>
-            <group name="edge_of_the_dataset" type="NXprocess">
-                <doc>
-                     The tool enables to inject a previously computed triangle soup or
-                     triangulated surface mesh representing a model (of the surface) of
-                     the edge of the dataset. This model can be used to detect and control
-                     various sources of bias in the analyses.
-                </doc>
-                <!--NEW ISSUE: exists: optional-->
-                <field name="filename">
-                    <doc>
-                         Name of the HDF5 file which contains vertex coordinates and facet
-                         indices to describe the desired set of triangles which represents
-                         the edge of the dataset.
-                    </doc>
-                    <attribute name="version">
-                        <doc>
-                             Version identifier of the file such as a secure hash which documents
-                             the binary state of the file to add an additional layer of
-                             reproducibility from which file specifically contains these data.
-                        </doc>
-                    </attribute>
-                </field>
-                <field name="dataset_name_vertices">
-                    <doc>
-                         Absolute path to the HDF5 dataset in the respectively specified HDF5
-                         file under filename which details the array of vertex positions.
-                    </doc>
-                </field>
-                <field name="dataset_name_facet_indices">
-                    <doc>
-                         Absolute path to the HDF5 dataset in the respective specified HDF5
-                         file under filename which details the array of facet indices.
-                    </doc>
-                </field>
-            </group>
-            <group name="ion_to_edge_distances" type="NXprocess" optional="true">
-                <doc>
-                     The tool enables to inject precomputed distance information for each
-                     point/ion which can be used for further post-processing and analysis.
-                </doc>
-                <!--NEW ISSUE: is this optional?-->
-                <field name="filename">
-                    <doc>
-                         Name of an HDF5 file which contains the ion distances.
-                    </doc>
-                    <attribute name="version">
-                        <doc>
-                             Version identifier of the file such as a secure hash which documents
-                             the binary state of the file to add an additional layer of
-                             reproducibility from which file specifically contains these data.
-                        </doc>
-                    </attribute>
-                </field>
-                <field name="dataset_name">
-                    <doc>
-                         Absolute HDF5 path to the dataset with distance values for each ion.
-                    </doc>
-                </field>
-            </group>
-            <!--number_of_delocalizations(NX_UINT):
-  doc: |
-    For now a support field for the tool to identify how many individual
-    delocalization analyses for the above-mentioned dataset and supplementary
-    files are executed as part of the high-throughput analysis.
-  unit: NX_UNITLESS-->
-            <!--NEW ISSUE delocalization is all lower case meaning you cannot have right now multiple of these
-even though paraprobe-nanochem triggers a number of delocalizations for each of which triggering again isosurfaces
-currently the principal idea behind this design is that you normally focus iso-surface-based analyses
-on specific elements and for these you may have different discretization and isosurface computation demands
-for instance you might be super interested in analyzing in find details the iso-surfaces of carbon in a dataset
-but in addition you could be interested also to study chromium iso-surfaces but for completely different iso-contour values
-etc. this is what paraprobe-nanochem allows you to do
-you create one process for all your carbon related delocalizations, isosurfaces etc
-plus another process packing all your chromium delocalization and isosurfaces-->
-            <group name="delocalization" type="NXprocess" minOccurs="0" maxOccurs="1">
-                <doc>
-                     Discretization of the ion point cloud on a three-dimensional grid.
-                </doc>
-                <field name="input">
-                    <doc>
-                         Delocalization in the field of atom probe microscopy is the process
-                         of discretizing a point cloud. By default the tool computes a full
-                         kernel density estimation of decomposed ions to create one discretized
-                         field for each element.
-                         
-                         Although, this uses an efficient multithreaded algorithm,
-                         the computation is costly. Therefore, it can be advantageous for users
-                         to load an already computed delocalization. This can be achieved with
-                         the load_existent option.
-                         When using this option the user is responsible to assure that the
-                         settings which were used for computing this already existent delocalization
-                         are specified in the same manner as they were.
-                    </doc>
-                    <!--NEW ISSUE: improve UX experience-->
-                    <enumeration>
-                        <item value="default"/>
-                        <item value="load_existent"/>
-                    </enumeration>
-                </field>
-                <!--NEW ISSUE: base class filter-->
-                <field name="isotope_whitelist" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         Matrix of isotope vectors representing iontypes.
-                         The filter specifies a matrix of isotope_vectors which is the most
-                         general approach to define if and how many times an ion is counted.
-                         Currently, paraprobe_nanochem performs a so-called atomic decomposition
-                         of all iontypes. Specifically, the tool interprets of how many
-                         elements/atoms a molecular ion is composed; and thus determines the
-                         atoms multiplicity with respect to the iontype.
-                         
-                         Let's take the hydroxonium H3O+ molecular ion as an example:
-                         It contains hydrogen and oxygen as atoms. The multiplicity of hydrogen
-                         is three whereas that of oxygen is one. Therefore in an atomic
-                         decomposition computation of the iso-surface each H3O+ ion adds
-                         three hydrogen counts. This is a practical solution which accepts
-                         the situation that during an atom probe experiment not each bond
-                         of each ion/a group of neighboring atoms is broken but molecular
-                         ions get detected. The exact ab-initio details depend on the local
-                         field conditions and thus also the detailed spatial arrangement
-                         of the atoms and their own electronic state and that of the neighbors
-                         before and upon launch.
-                         Being able to measure the information for such sites only as
-                         molecular ions causes an inherent information loss with respect to the
-                         detailed spatial arrangement. This information loss is more relevant
-                         for local electrode atom probe than for field ion microscopy setting
-                         how precisely the atomic positions can be reconstructed.
-                         Accounting for multiplicities assures that at least the
-                         compositional information is analyzed.
-                    </doc>
-                    <dimensions rank="2">
-                        <dim index="1" value="n_ityp_deloc_cand"/>
-                        <dim index="2" value="n_ivec"/>
-                    </dimensions>
-                </field>
-                <field name="gridresolutions" type="NX_FLOAT" units="NX_LENGTH">
-                    <doc>
-                         List of individual grid resolutions to analyse.
-                         Paraprobe discretizes on a cuboidal 3D grid with cubic cells, with
-                         an edge length of values in gridresolutions.
-                    </doc>
-                </field>
-                <!--\@units: nm-->
-                <field name="kernel_size" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         Half the width of a :math:`{(2 \cdot n + 1)}^3` cubic kernel of voxel
-                         beyond which the Gaussian Ansatz function will be truncated.
-                         Intensity beyond the kernel is refactored into the kernel via
-                         a normalization procedure.
-                    </doc>
-                </field>
-                <field name="kernel_variance" type="NX_FLOAT" units="NX_LENGTH">
-                    <doc>
-                         Variance of the Gaussian Ansatz kernel :math:`\sigma_x = \sigma_y = 2 \cdot
-                         \sigma_z`.
-                    </doc>
-                </field>
-                <!--\@units: nm-->
-                <field name="normalization">
-                    <doc>
-                         How should the results of the kernel-density estimation be computed
-                         into quantities. By default the tool computes the total number
-                         (intensity) of ions or elements. Alternatively the tool can compute
-                         the total intensity, the composition, or the concentration of the
-                         ions/elements specified by the white list of elements in each voxel.
-                    </doc>
-                    <enumeration>
-                        <item value="total"/>
-                        <item value="candidates"/>
-                        <item value="composition"/>
-                        <item value="concentration"/>
-                    </enumeration>
-                </field>
-                <field name="has_scalar_fields" type="NX_BOOLEAN">
-                    <doc>
-                         Specifies if the tool should report the delocalization 3D field values.
-                    </doc>
-                </field>
-                <!--number_of_isosurfaces:
-  doc: For now a support field for the tool to identify how many individual analyses the tool should execute during the analysis run.
-  unit: NX_UNITLESS-->
-                <!--NEW ISSUE: currently isosurface has to be a child of delocalization because otherwise
-you could construct the incorrect situation that you leave delocalization optional do not add sth there but fill isosurface
-and this does not work because without a delocalization/field quantity you cannot compute iso-surfaces-->
-                <group name="isosurfacing" type="NXprocess" minOccurs="0" maxOccurs="1">
-                    <doc>
-                         Optional computation of iso-surfaces after each computed delocalization
-                         to identify for instance objects in the microstructure
-                         (line features, interfaces, precipitates).
-                    </doc>
-                    <field name="edge_handling_method">
-                        <doc>
-                             As it is detailed in M. Kühbach et al. 2022 npj Comp. Mat.,
-                             the handling of triangles at the edge of the dataset requires
-                             special attention. Especially for composition-normalized
-                             delocalization it is possible that the composition increases
-                             towards the edge of the dataset because the quotient of two numbers
-                             which are both smaller than one is larger instead of smaller than
-                             the counter. By default, the tool uses a modified marching cubes
-                             algorithm of Lewiner et al. which detects if voxels face such a
-                             situation. In this case, no triangles are generated for such voxels.
-                             Alternatively, (via setting keep_edge_triangles) the user can
-                             instruct the tool to not remove these triangles at the cost of bias.
-                             
-                             Specifically, in this case the user should understand that all
-                             objects/microstructural features in contact with the edge of the
-                             dataset get usually artificial enlarged and their surface mesh
-                             often closed during the marching. This closure however is artificial!
-                             It can result in biased shape analyses for those objects.
-                             The reason why this should in general be avoided is a similar
-                             argument as when one analyzes grain shapes in orientation microscopy
-                             via e.g. SEM/EBSD. Namely, these grains, here the objects at the
-                             edge of the dataset, were not fully captured during e.g. limited
-                             field of view.
-                             Therefore, it is questionable if one would like to make
-                             substantiated quantitative statements about them.
-                             
-                             Thanks to collaboration with the V. V. Rielli and S. Primig, though,
-                             paraprobe-nanochem implements a complete pipeline to
-                             process even these objects at the edge of the dataset. Specifically,
-                             the objects are replaced by so-called proxies, i.e. replacement
-                             objects whose holes on the surface mesh have been closed if possible
-                             via iterative mesh and hole-filling procedures with fairing operations.
-                             In the results of each paraprobe-nanochem run, these proxy objects
-                             are listed separately to allow users to quantify and analyze in
-                             detail the differences when accounting for these objects or not.
-                             Especially this is relevant in atom probe microscopy as objects
-                             can contain a few dozen atoms only.
-                             Users should be aware that results from fairing operations should
-                             be compared to results from analyses where all objects at the edge
-                             of the dataset have been removed.
-                             
-                             Also users should be careful with overestimating the statistical
-                             significance of their dataset especially when using atom probe
-                             to compare multiple descriptors: Even though a dataset may give
-                             statistically significant results for compositions, this does not
-                             necessarily mean it will yield also statistically significant
-                             and unbiased results for three-dimensional object analyses.
-                             Being able to quantify these effects and making atom probers
-                             aware of these subtleties was one of the main reasons why the
-                             paraprobe-nanochem tool was implemented.
-                        </doc>
-                        <enumeration>
-                            <item value="default"/>
-                            <item value="keep_edge_triangles"/>
-                        </enumeration>
-                    </field>
-                    <field name="edge_threshold" type="NX_FLOAT" units="NX_LENGTH">
-                        <doc>
-                             The ion-to-edge-distance that is used in the analyses of objects
-                             (and proxies) to identify whether these are inside the dataset or
-                             close to the edge of the dataset. If an object has at least one ion
-                             with an ion-to-edge-distance below this threshold, the object is
-                             considered as one which lies close to the edge of the dataset.
-                             This implements essentially a distance-based approach to solve
-                             the in general complicated and involved treatment of computing
-                             volumetric intersections between not-necessarily convex
-                             closed 2-manifolds. In fact, such computational geometry analyses
-                             can face numerical robustness issues as a consequence of which a
-                             mesh can be detected as lying completely inside a dataset although
-                             in reality it is epsilon-close only, i.e. almost touching only
-                             the edge (e.g. from inside).
-                             Practically, humans would state in such case that the object is
-                             close to the edge of the dataset; however mathematically the object
-                             is indeed completely inside.
-                             In short, a distance-based approach is rigorous and more flexible.
-                        </doc>
-                    </field>
-                    <!--\@units: nm-->
-                    <field name="phi" type="NX_FLOAT" units="NX_ANY">
-                        <doc>
-                             Array of iso-contour values. For each value the tool computes
-                             an iso-surface and performs subsequent analyses.
-                             The unit depends on the choice for the normalization of the
-                             accumulated ion intensity values per voxel:
-                             
-                             * total, total number of ions, irrespective their iontype  
-                             * candidates, total number of ions with type in the isotope_whitelist.  
-                             * composition, candidates but normalized by composition, i.e. at.-%  
-                             * concentration, candidates but normalized by voxel volume, i.e. ions/nm^3
-                        </doc>
-                    </field>
-                    <!--NEW ISSUE: details what these options activate need to be described in more detail !!!!!-->
-                    <field name="has_triangle_soup" type="NX_BOOLEAN">
-                        <doc>
-                             Specifies if the tool should report the triangle soup which represents
-                             each triangle of the iso-surface complex.
-                             Each triangle is reported with an ID specifying to which triangle
-                             cluster (with IDs starting at zero) the triangle belongs.
-                             The clustering is performed with a modified DBScan algorithm.
-                        </doc>
-                    </field>
-                    <field name="has_object" type="NX_BOOLEAN">
-                        <doc>
-                             Specifies if the tool should analyze for each cluster of triangles
-                             how they can be combinatorially processed to describe a closed
-                             polyhedron. Such a closed polyhedron (not-necessarily convex!)
-                             can be used to describe objects with relevance in the microstructure.
-                             Users should be aware that the resulting mesh does not necessarily
-                             represent the original precipitate. In fact, inaccuracies in the
-                             reconstructed positions cause inaccuracies in all downstream
-                             processing operations. Especially the effect on one-dimensional
-                             spatial statistics like nearest neighbor correlation functions these
-                             effects were discussed in the literature 
-                             `B. Gault et al. &lt;https://doi.org/10.1017/S1431927621012952&gt;`_ 
-                             In continuation of these thoughts this applies also to reconstructed
-                             objects. A well-known example is the discussion of shape deviations
-                             of Al3Sc precipitates in aluminium alloys which in reconstructions
-                             can appear as ellipsoids although they should be almost spherical,
-                             depending on their size.
-                        </doc>
-                    </field>
-                    <field name="has_object_geometry" type="NX_BOOLEAN">
-                        <doc>
-                             Specifies if the tool should report a triangulated surface mesh
-                             for each identified closed polyhedron. It is common that a
-                             marching cubes algorithm creates iso-surfaces with a fraction of very
-                             small sub-complexes (e.g. small isolated tetrahedra).
-                             
-                             These can be for instance be small tetrahedra/polyhedra about the
-                             center of a voxel of the support grid on which marching cubes operates.
-                             When these objects are small, it is possible that they contain no ion;
-                             especially when considering that delocalization procedures smoothen
-                             the positions of the ions. Although these small objects are interesting
-                             from a numerical point of view, scientists may argue they are not worth
-                             to be reported:
-                             Physically a microstructural feature should contain at least a few
-                             atoms to become relevant. Therefore, paraprobe-nanochem by default
-                             does not report closed objects which bound not at least one ion.
-                        </doc>
-                    </field>
-                    <field name="has_object_properties" type="NX_BOOLEAN">
-                        <doc>
-                             Specifies if the tool should report properties of each closed
-                             polyhedron, such as volume and other details.
-                        </doc>
-                    </field>
-                    <field name="has_object_obb" type="NX_BOOLEAN">
-                        <doc>
-                             Specifies if the tool should report for each closed polyhedron an
-                             approximately optimal bounding box fitted to all triangles of the
-                             surface mesh of the object and ion positions inside or on the
-                             surface of the mesh.
-                             This bounding box informs about the closed object's shape 
-                             (aspect ratios).
-                        </doc>
-                    </field>
-                    <!--NEW ISSUE: Addendum Alternatively it is possible to fit triaxial ellipsoids.-->
-                    <field name="has_object_ions" type="NX_BOOLEAN">
-                        <doc>
-                             Specifies if the tool should report for each closed polyhedron
-                             all evaporation IDs of those ions which lie inside or on the
-                             boundary of the polyhedron. This information can be used e.g.
-                             in the paraprobe-intersector tool to infer if two objects share
-                             common ions, which can be interpreted as an argument to assume
-                             that the two objects intersect.
-                             
-                             Users should be aware that two arbitrarily closed polyhedra
-                             in three-dimensional space can intersect but not share a common ion.
-                             In fact, the volume bounded by the polyhedron has sharp edges.
-                             When taking two objects, an edge of one object may for instance
-                             pierce into the surface of another object. In this case the
-                             objects partially overlap / intersect volumetrically; 
-                             however this piercing might be so small or happening in the volume
-                             between two ion positions and thus sharing ions is a sufficient
-                             but not a necessary condition for object intersections.
-                             
-                             Paraprobe-intersector implements a rigorous alternative to handle
-                             such intersections using a tetrahedralization of closed objects.
-                             However, in many practical cases, we found through examples that there
-                             are polyhedra (especially when they are non-convex and have almost
-                             point-like) connected channels, where tetrahedralization libraries
-                             have challenges dealing with. In this case checking intersections
-                             via shared_ions is a more practical alternative.
-                        </doc>
-                    </field>
-                    <field name="has_object_edge_contact" type="NX_BOOLEAN">
-                        <doc>
-                             Specifies if the tool should report if a (closed) object has
-                             contact with the edge of the dataset. For this the tool currently
-                             inspects if the shortest distance between the set of triangles of the
-                             surface mesh and the triangles of the edge model is larger than the
-                             edge_threshold. If this is the case, the object is assumed to be
-                             deeply embedded in the interior of the dataset. Otherwise, the object
-                             is considered to have an edge contact, i.e. it is likely affected
-                             by the fact that the dataset is finite.
-                        </doc>
-                    </field>
-                    <!--the edge_threshold can be decided based on half the length of the diagonal of the delocalization kernel.
-as a consequence of which wider kernels result in larger threshold values causing more objects to become
-qualified as having edge contact.-->
-                    <field name="has_proxy" type="NX_BOOLEAN">
-                        <doc>
-                             Specifies if the tool should analyze a doppelganger/proxy mesh for
-                             each cluster of triangles whose combinatorial analysis according
-                             to has_object showed that the object is not a closed polyhedron.
-                             Such proxies are closed via iterative hole-filling, mesh refinement,
-                             and fairing operations.
-                             Users should be aware that the resulting mesh does not necessarily
-                             represent the original precipitate. In most cases objects,
-                             like precipitates in atom probe end up as open objects because
-                             they have been clipped by the edge of the dataset. Using a proxy is
-                             then a strategy to still be able to account for these objects.
-                             Nevertheless users should make themselves familiar with the
-                             potential consequences and biases which this can introduce
-                             into the analysis.
-                        </doc>
-                    </field>
-                    <field name="has_proxy_geometry" type="NX_BOOLEAN">
-                        <doc>
-                             Like has_object_geometry but for the proxies.
-                        </doc>
-                    </field>
-                    <field name="has_proxy_properties" type="NX_BOOLEAN">
-                        <doc>
-                             Like has_object_properties but for the proxies.
-                        </doc>
-                    </field>
-                    <field name="has_proxy_obb" type="NX_BOOLEAN">
-                        <doc>
-                             Like has_object_obb but for the proxies.
-                        </doc>
-                    </field>
-                    <field name="has_proxy_ions" type="NX_BOOLEAN">
-                        <doc>
-                             Like has_object_ions but for the proxies.
-                        </doc>
-                    </field>
-                    <field name="has_proxy_edge_contact" type="NX_BOOLEAN">
-                        <doc>
-                             Like has_object_edge_contact but for the proxies.
-                        </doc>
-                    </field>
-                    <field name="has_object_auto_proxigram" type="NX_BOOLEAN">
-                        <doc>
-                             Specifies if the tool should report for each closed object a 
-                             (cylindrical) region of interest placed, centered, and align
-                             with the local normal for each triangle of the object.
-                        </doc>
-                    </field>
-                    <field name="has_object_auto_proxigram_edge_contact" type="NX_BOOLEAN">
-                        <doc>
-                             Specifies if the tool should report for each ROI that was placed
-                             at a triangle of each object if this ROI intersects the edge of
-                             the dataset. Currently paraprobe-nanochem supports cylindrical
-                             ROIs. A possible intersection of these with the edge of the
-                             dataset, i.e. the triangulated surface mesh model for the edge
-                             is performed. This test checks if the cylinder intersects with
-                             a triangle of the surface mesh. If this is the case, the ROI is
-                             assumed to make edge contact, else, the ROI is assumed to have
-                             no edge contact.
-                             
-                             This approach does not work if the ROI would be completely
-                             outside the dataset. Also in this case there would be
-                             no intersection. For atom probe this case is practically
-                             irrelevant because for such a ROI there would also be no ion
-                             laying inside the ROI. Clearly it has thus to be assumed that
-                             the edge model culls the entire dataset. Instead, if one would
-                             cut a portion of the dataset, compute an edge model for this
-                             point cloud, it might make sense to place a ROI but in this
-                             case the edge contact detection is not expected to work properly.
-                        </doc>
-                    </field>
-                </group>
-                <!--has_object_mesh_smoothing(NX_BOOLEAN):
- doc: Specifies if the tool should post-process each mesh to improve the mesh quality.
-mesh_smoothing(NXprocess):
-NEW ISSUE: here we need to specify how the meshes were smoothened
-##MK::is this group not at the previous level of the hierarchy?-->
-                <group name="interfacial_excess" type="NXprocess" optional="true">
-                    <doc>
-                         Analyses of interfacial excess.
-                    </doc>
-                    <field name="interface_model">
-                        <doc>
-                             Interfacial excess computations are performed for local regions-of-interests
-                             (ROIs) at selected facets or interface patch.
-                             For instance many scientist compute the interfacial excess for
-                             selected triangle facets of a created iso-surface. In this case,
-                             computed iso-surfaces of paraprobe could be used. An example are triangle
-                             facet sets about closed polyhedra, for instance to compute interfacial
-                             excess related to phase boundaries of second-phase precipitates.
-                             
-                             Another example are free-standing triangle patches of the iso-
-                             surfaces which paraprobe creates. These could be characterized
-                             for interfacial excess. The sub-routines during iso-surface
-                             computations already include a procedure to automatically align
-                             local triangle normals based on the gradients of e.g. composition
-                             fields. In this case, these triangulated surface patches
-                             could also be used as a source for computing interfacial
-                             excess.
-                             
-                             Often scientists face situations, though, in which there is no
-                             immediately evident composition gradient across the interface
-                             (grain or phase boundary) and orientation information about the
-                             adjoining crystal is neither available nor reliable enough.
-                             
-                             In this case `P. Felfer et al. &lt;https://doi.org/10.1016/j.ultramic.2015.06.002&gt;`_ proposed a method
-                             to manually place control points and run an automated tessellation-based
-                             algorithm to create a triangulated surface patch, i.e. a model of the
-                             location of the interface. In a post-processing step this triangle
-                             set can then be used to compute again interfacial excess in an
-                             automated manner by placing ROIs and aligning them with
-                             consistently precomputed triangle normals.
-                             
-                             A similar use case is conceptually the one proposed by `X. Zhou et al. &lt;https://doi.org/10.1016/j.actamat.2022.117633&gt;`_
-                             They used first a deep-learning method to locate planar triangulated
-                             grain boundary patches. These are eventually processed further
-                             with manual editing of the mesh via tools like Blender.
-                             Once the user is satisfied with the mesh, the computations of interfacial
-                             excess reduce again to an automated placing of ROIs, computations
-                             of the distributing of ions to respective ROIs and
-                             reporting the findings via plotting.
-                             
-                             Yet another approach for constructing an triangulated surface patch
-                             of an interface is to use point cloud processing methods which have
-                             been proposed in the laser-scanning, geoinformatics, and CAD community.
-                             Different computational geometry methods are available for fitting
-                             a parameterized surface to a set of points, using e.g. non-uniform
-                             rational B-splines (NURBS) and triangulating these according
-                             to prescribed mesh quality demands.
-                             
-                             The advantage of these methods is that they can be automated and
-                             pick up curved interface segments. The disadvantage is their often
-                             strong sensitivity to parameterization. As a result also such methods
-                             can be post-processed to yield a triangulated surface patch,
-                             and thus enable to run again automated ROI placement methods.
-                             For example like these which were explored for the use case of
-                             iso-surfaces with closed objects and free-standing
-                             surface patches that delineate regions of the dataset with a
-                             pronounced composition gradient normal to the interface.
-                             
-                             This summary of the situations which atom probers can face when
-                             requesting for interfacial excess computations, substantiates there
-                             exists a common set of settings which can describe all of these methods
-                             and, specifically, as here exemplified, the automated placing
-                             and alignment functionalities for ROIs that is an important
-                             step all these workflows.
-                             
-                             Specifically, paraprobe-nanochem operates on an already existent
-                             triangle set.
-                        </doc>
-                        <enumeration>
-                            <item value="isosurface"/>
-                            <item value="external"/>
-                        </enumeration>
-                    </field>
-                    <!--NEW ISSUE: how to implement and also check consistently via NeXus that a
-NEW ISSUE: child group is required only when a field has a certain value?-->
-                    <group name="external" type="NXprocess" optional="true">
-                        <doc>
-                             The interface model is the result of a previous (set of) processing
-                             steps as a result of which the user has created a triangulated
-                             surface mesh (or a set of, eventually connected such meshes).
-                             These interface models are useful, if not required, in cases when
-                             there is no other independent approach to locate an interface.
-                             
-                             These are cases when insufficient crystallographic latent
-                             information is available and also no consistent concentration
-                             gradient detectable across the interface. It is then the users'
-                             responsibility to deliver a triangle mesh of the interface model.
-                        </doc>
-                        <field name="file_name">
-                            <doc>
-                                 Filename to HDF5 file which contain vertex coordinates, facet indices,
-                                 facet unit normals. The user is responsible for the triangle
-                                 and winding order to be consistent.
-                                 Input is expected as a matrix of the coordinates for all disjoint
-                                 vertices, a (Nvertices, 3)-shaped array of NX_FLOAT.
-                                 Input is expected to include also a matrix of facet indices
-                                 referring to these disjoint vertices. This matrix should be a
-                                 (Nfacets, 3)-shaped array of NX_UINT. Further required input
-                                 is a (Nfacets, 3)-shaped array of NX_FLOAT signed facet unit
-                                 normals and a (Nvertices, 3)-shaped array of NX_FLOAT signed
-                                 vertex unit normals. Vertex indices need to start at zero and
-                                 must not exceed Nvertices - 1, i.e. the identifier_offset is 0
-                                 and facet indices are indexed implicitly, i.e. [0, Nvertices-1].
-                            </doc>
-                            <attribute name="version">
-                                <doc>
-                                     Version identifier of the file such as a secure hash which
-                                     documents the binary state of the file to add an additional
-                                     layer of reproducibility from which file specifically
-                                     contains these data.
-                                </doc>
-                            </attribute>
-                        </field>
-                        <field name="dataset_name_vertices">
-                            <doc>
-                                 Absolute HDF5 path to the dataset which specifies the
-                                 array of vertex positions.
-                            </doc>
-                        </field>
-                        <field name="dataset_name_facet_indices">
-                            <doc>
-                                 Absolute HDF5 path to the dataset which specifies the
-                                 array of facet indices.
-                            </doc>
-                        </field>
-                        <field name="dataset_name_facet_normals">
-                            <doc>
-                                 Absolute HDF5 path to the dataset which specifies the
-                                 array of facet signed unit normals.
-                            </doc>
-                        </field>
-                        <field name="dataset_name_facet_vertices">
-                            <doc>
-                                 Absolute HDF5 path to the dataset which specifies the
-                                 array of vertex signed unit normals.
-                                 
-                                 Users should be aware that triangulated surface meshes are
-                                 only approximations to a given complex, eventually curved shape.
-                                 Consequently, computations of normals show differences between
-                                 the vertex and facet normals. Vertex normals have to be
-                                 interpolated from normals of neighboring facets. Consequently,
-                                 these normals are affected by the underlying parameterization
-                                 and curvature estimation algorithms, irrespective of how
-                                 contributions from neighboring facets are weighted. By contrast,
-                                 facet normals are clearly defined by the associated triangle.
-                                 Their disadvantage is that they the normal field has discontinuities
-                                 at the edges. In general the coarser an object is triangulated
-                                 the more significant the difference becomes between computations
-                                 based on facet or vertex normals.
-                                 Paraprobe-nanochem works with facet normals as it can use 
-                                 parts of the numerical performance gained by using cutting
-                                 edge libraries to work rather with finer meshes.
-                            </doc>
-                        </field>
-                    </group>
-                </group>
-            </group>
-            <group name="interface_meshing" type="NXprocess" minOccurs="0" maxOccurs="1">
-                <doc>
-                     Create a simple principle component analysis (PCA) to mesh a
-                     free-standing interface patch through a point cloud of decorating solutes.
-                     These models can be useful for quantification of Gibbsian
-                     interfacial excess for interfaces where iso-surface based methods
-                     may fail or closed objects from iso-surfaces are not desired or
-                     when e.g. there are no substantial or consistently oriented
-                     concentration gradients across the interface patch.
-                     
-                     The interface_meshing functionality of paraprobe-nanochem can be useful
-                     when there is also insufficient latent crystallographic information
-                     available that could otherwise support modelling the interface,
-                     via e.g. ion density traces in field-desorption maps, as were used and
-                     discussed by `Y. Wei et al. &lt;https://doi.org/10.1371/journal.pone.0225041&gt;`_ 
-                     or are discussed by `A. Breen et al. &lt;https://github.com/breen-aj/detector&gt;`_
-                     
-                     It is noteworthy that the method here used is conceptually very similar
-                     in implementation to the work by `Z. Peng et al. &lt;https://doi.org/10.1017/S1431927618016112&gt;`_
-                     Noteworthy, her team uses the DCOM approach originally proposed by P. Felfer et al.
-                     However, both of these previous works neither discuss in detail
-                     nor implement inspection functionalities which enable a detection of
-                     potential geometric inconsistencies or self-interactions of the
-                     resulting DCOM mesh. This is what paraprobe-nanochem implements
-                     via the Computational Geometry Algorithms Library.
-                </doc>
-                <field name="initialization">
-                    <doc>
-                         Method how to initialize the PCA:
-                         
-                         * default, means based on segregated solutes in the ROI  
-                         * control_point_file, means based on reading an external list of  
-                           control points, currently coming from the Leoben APT_Analyzer.  
-                         
-                         The control_point_file is currently expected with a specific format.
-                         The Leoben group lead by L. Romaner has developed a GUI tool `A. Reichmann et al. &lt;https://github.com/areichm/APT_analyzer&gt;`_ 
-                         to create a control_point_file which can be parsed by paraprobe-parmsetup
-                         to match the here required formatting in control_points.
-                    </doc>
-                    <enumeration>
-                        <item value="default"/>
-                        <item value="control_point_file"/>
-                    </enumeration>
-                </field>
-                <field name="filename">
-                    <doc>
-                         The name of the control point file to use.
-                    </doc>
-                    <attribute name="version">
-                        <doc>
-                             Version identifier of the file such as a secure hash which
-                             documents the binary state of the file to add an additional
-                             layer of reproducibility from which file specifically
-                             contains these data.
-                        </doc>
-                    </attribute>
-                </field>
-                <field name="control_points" type="NX_FLOAT" units="NX_LENGTH">
-                    <doc>
-                         X, Y, Z coordinates of disjoint control point read from 
-                         an HDF5 file named according to control_point_file.
-                    </doc>
-                    <!--\@units: nm-->
-                    <dimensions rank="2">
-                        <dim index="1" value="N"/>
-                        <dim index="2" value="n_control_pts"/>
-                    </dimensions>
-                </field>
-                <field name="method">
-                    <doc>
-                         Method used for identifying and refining the location of the
-                         interface. Currently, paraprobe-nanochem implements a PCA followed
-                         by an iterative loop of isotropic mesh refinement and DCOM step(s),
-                         paired with self-intersection detection in a more robust
-                         implementation.
-                    </doc>
-                    <enumeration>
-                        <item value="pca_plus_dcom"/>
-                    </enumeration>
-                </field>
-                <group name="decorating_iontypes_filter" type="NXprocess">
-                    <doc>
-                         Specify the types of those ions which decorate the interface and
-                         can thus be assumed as markers for locating the interface and
-                         refining its local curvature.
-                    </doc>
-                    <field name="candidates" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Array of iontypes to filter. The list is interpreted as a whitelist,
-                             i.e. ions of these types are considered the decorating species (solutes).
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="n_fct_filter_cand"/>
-                        </dimensions>
-                    </field>
-                </group>
-                <field name="number_of_iterations" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         How many times should the DCOM and mesh refinement be applied?
-                    </doc>
-                </field>
-                <field name="target_edge_length" type="NX_FLOAT" units="NX_LENGTH">
-                    <doc>
-                         Array of decreasing positive not smaller than one nanometer real values
-                         which specify how the initial triangles of the mesh should be iteratively
-                         refined by edge splitting and related mesh refinement operations.
-                    </doc>
-                    <!--\@units: nm-->
-                    <dimensions rank="1">
-                        <dim index="1" value="n_fct_iterations"/>
-                    </dimensions>
-                </field>
-                <field name="target_dcom_radius" type="NX_FLOAT" units="NX_LENGTH">
-                    <doc>
-                         Array of decreasing positive not smaller than one nanometer real values
-                         which specify the radius of the spherical region of interest within
-                         which the DCOM algorithm decides for each vertex how the vertex will
-                         be eventually relocated. The larger the DCOM radius is relative to
-                         the target_edge_length the more likely it is that vertices will be
-                         relocated so substantially that eventually triangle self-intersections
-                         can occur. If the code detects these it warns and stops in a
-                         controlled manner so that the user can repeat the analyses
-                         with a smaller value.
-                    </doc>
-                    <!--\@units: nm-->
-                    <dimensions rank="1">
-                        <dim index="1" value="n_fct_iterations"/>
-                    </dimensions>
-                </field>
-                <field name="target_smoothing_step" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         Array of integers which specify for each DCOM step how many times
-                         the mesh should be iteratively smoothened.
-                         
-                         Users should be aware the three array target_edge_length, 
-                         target_dcom_radius, and target_smoothing_step are interpreted in the
-                         same sequence, i.e. the zeroth entry of each array specifies the
-                         values to be used in the first DCOM iteration. The first entry of
-                         each array those for the second DCOM iteration and so on and so forth.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="n_fct_iterations"/>
-                    </dimensions>
-                </field>
-            </group>
-            <group name="composition_profiling" type="NXprocess" minOccurs="0" maxOccurs="1">
-                <doc>
-                     Functionalities for placing regions-of-interest (ROIs) in the dataset
-                     or at specific microstructural features to characterize composition
-                     profiles and cumulated profiles for quantification of interfacial excess.
-                     Paraprobe-nanochem currently places cylindrical ROIs. ROIs are probed
-                     across the triangulated surface of a user-defined mesh.
-                     ROIs are placed at the barycenter of the triangular facet.
-                     
-                     The tool can be instructed to orient the profile for each ROIs with
-                     the positive normal of the triangle facet normals. Profiles are
-                     computed for each ROI and facet triangle. The code will test which
-                     ROIs are completely embedded in the dataset.
-                     Specifically, in this test the tool evaluates if the ROI cuts at least
-                     one triangle of the triangulated surface mesh of the edge of the dataset.
-                     If this is the case the ROI will be considered close to the edge
-                     (of the dataset) and not analyzed further; else the ROI will be
-                     processed further.
-                     Users should be aware that the latter intersection analysis is strictly
-                     speaking not a volumetric intersection analysis as such one is much
-                     more involved because the edge model can be a closed non-convex polyhedron
-                     in which case one would have to test robustly if the cylinder pierces
-                     or is laying completely inside the polyhedron. For this the polyhedron has
-                     to be tessellated into convex polyhedra as otherwise tests like the
-                     Gilbert-Johnson-Keerthi algorithm would not be applicable.
-                     
-                     Specifically, the tool computes atomically decomposed profiles.
-                     This means molecular ions are split into atoms/isotopes with respective
-                     multiplicity. As an example an H3O+ molecular ion contains three
-                     hydrogen and one oxygen atom respectively. The tool then evaluates
-                     how many ions are located inside the ROI or on the surface of the
-                     ROI respectively. All atom types and the unranged ions are distinguished.
-                     As a result, the analyses yield for each ROI a set of sorted lists of
-                     signed distance values. Currently, the distance is the projected
-                     distance of the ion position to the barycenter of the triangle
-                     and triangle plane.
-                     
-                     This will return a one-dimensional profile. Post-processing the set
-                     of atom-type-specific profiles into cumulated profiles enable the
-                     classical Krakauer/Seidman-style interfacial excess analyses.
-                     Furthermore, the tool can be instructed to compute for each
-                     (or a selected sub-set of facet) a set of differently oriented profiles.
-                </doc>
-                <!--In the second case, these profiles will be probed in the direction of
- the outer unit surface normal vectors of a sphere. The sphere is
- discretized via a geodesic sphere (according to ideas of M. Kühbach
- et al. Journal of Applied Crystallography 2021) model with 40962
- directions, some of which are duplicates (for now). This direction
- sampling enables substantially more detailed analyses of the effect
- of aligning the ROI because alignments of ROI based on triangle
- surface normals of the feature mesh can result in larger direction
- differences between neighboring ROIs when the mesh for rough
- surface meshes.-->
-                <group name="feature_mesh" type="NXprocess">
-                    <doc>
-                         The feature mesh enables the injection of previously computed triangle
-                         soup or mesh data. Such a mesh can be the model for a grain- or phase
-                         boundary patch (from e.g. interface_meshing) jobs.
-                    </doc>
-                    <field name="filename">
-                        <doc>
-                             Name of the HDF5 file which contains vertex coordinates and facet
-                             indices to describe the desired set of triangles which represents
-                             the feature.
-                        </doc>
-                        <attribute name="version">
-                            <doc>
-                                 Version identifier of the file such as a secure hash which documents
-                                 the binary state of the file to add an additional layer of
-                                 reproducibility from which file specifically contains these data.
-                            </doc>
-                        </attribute>
-                    </field>
-                    <field name="dataset_name_vertices">
-                        <doc>
-                             Absolute path to the HDF5 dataset in the respectively specified HDF5
-                             file under filename which details the array of vertex positions.
-                        </doc>
-                    </field>
-                    <field name="dataset_name_facet_indices">
-                        <doc>
-                             Absolute path to the HDF5 dataset in the respective specified HDF5
-                             file under filename which details the array of facet indices.
-                        </doc>
-                    </field>
-                    <field name="dataset_name_facet_normals">
-                        <doc>
-                             Absolute path to the HDF5 dataset in the respective specified HDF5
-                             file under filename which details consistently oriented facet
-                             normals of the facets.
-                        </doc>
-                    </field>
-                    <!--dataset_name_vertex_normals:
- doc: Absolute path to the HDF5 dataset in the respective specified
- HDF5 file under filename which details consistently oriented
- vertex normals of the facets.
- exists: optional-->
-                    <group name="patch_identifier_filter" type="NXmatch_filter" optional="true">
-                        <field name="method"/>
-                        <field name="match" type="NX_NUMBER"/>
-                    </group>
-                </group>
-                <group name="ion_to_feature_distances" type="NXprocess" optional="true">
-                    <doc>
-                         The tool enables to inject precomputed distance information for each
-                         point which can be used for further post-processing and analysis.
-                    </doc>
-                    <!--NEW ISSUE: is this optional?-->
-                    <field name="filename">
-                        <doc>
-                             Name of an HDF5 file which contains ion distances.
-                        </doc>
-                        <attribute name="version">
-                            <doc>
-                                 Version identifier of the file such as a secure hash which
-                                 documents the binary state of the file to add an additional
-                                 layer of reproducibility from which file specifically contains
-                                 these data.
-                            </doc>
-                        </attribute>
-                    </field>
-                    <field name="dataset_name">
-                        <doc>
-                             Absolute HDF5 path to the dataset with distance values for each ion.
-                        </doc>
-                    </field>
-                </group>
-                <field name="distancing_model">
-                    <doc>
-                         Which type of distance should be reported for the profile.
-                    </doc>
-                    <enumeration>
-                        <item value="project_to_triangle_plane"/>
-                    </enumeration>
-                </field>
-                <!--NEW ISSUE:, ion_to_feature]-->
-                <field name="direction_model">
-                    <doc>
-                         In which directions should the tool probe for each ROI.
-                    </doc>
-                    <enumeration>
-                        <item value="triangle_outer_unit_normal"/>
-                    </enumeration>
-                </field>
-                <!--NEW ISSUE:, angularly_geodesic_sphere]-->
-                <field name="roi_cylinder_height" type="NX_FLOAT" units="NX_LENGTH">
-                    <doc>
-                         For each ROI, how high (projected on the cylinder axis)
-                         should the cylindrical ROI be.
-                    </doc>
-                </field>
-                <!--\@units: nm
-all ROIs the same height
-dimensions:
-  rank: 1
-  dim: [[1, 1]]-->
-                <field name="roi_cylinder_radius" type="NX_FLOAT" units="NX_LENGTH">
-                    <doc>
-                         For each ROI, how wide (radius) should the cylindrical ROI be.
-                    </doc>
-                </field>
-            </group>
-        </group>
-        <!--\@units: nm
-all ROIs the same radius
-dimensions:
-  rank: 1
-  dim: [[1, 1]]-->
-        <group name="performance" type="NXcs_profiling">
-            <field name="current_working_directory"/>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXapm_paraprobe_config_ranger.nxdl.xml b/contributed_definitions/NXapm_paraprobe_config_ranger.nxdl.xml
deleted file mode 100644
index f832bf02b7..0000000000
--- a/contributed_definitions/NXapm_paraprobe_config_ranger.nxdl.xml
+++ /dev/null
@@ -1,297 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXapm_paraprobe_config_ranger" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="n_isotopes">
-            <doc>
-                 The number of isotopes to consider as building blocks for searching molecular
-                 ions.
-            </doc>
-        </symbol>
-        <symbol name="n_composition">
-            <doc>
-                 The number of compositions to consider for molecular ion search tasks.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Configuration of a paraprobe-ranger tool run in atom probe microscopy.
-    </doc>
-    <group type="NXentry">
-        <!--by default for appdefs the value of the exists keyword is required
-unless it is explicitly specified differently-->
-        <attribute name="version">
-            <doc>
-                 Version specifier of this application definition.
-            </doc>
-        </attribute>
-        <field name="definition">
-            <doc>
-                 Official NeXus NXDL schema with which this file was written.
-            </doc>
-            <enumeration>
-                <item value="NXapm_paraprobe_config_ranger"/>
-            </enumeration>
-        </field>
-        <field name="program">
-            <doc>
-                 Given name of the program/software/tool with which this NeXus
-                 (configuration) file was generated.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Ideally program version plus build number, or commit hash or description
-                     of ever persistent resources where the source code of the program and
-                     build instructions can be found so that the program can be configured
-                     ideally in such a manner that the result of this computational process
-                     is recreatable in the same deterministic manner.
-                </doc>
-            </attribute>
-        </field>
-        <field name="time_stamp" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when this configuration file was created.
-            </doc>
-        </field>
-        <field name="analysis_identifier">
-            <doc>
-                 Ideally, a (globally persistent) unique identifier for referring
-                 to this analysis.
-            </doc>
-        </field>
-        <field name="analysis_description" optional="true">
-            <doc>
-                 Possibility for leaving a free-text description about this analysis.
-            </doc>
-        </field>
-        <field name="results_path" optional="true">
-            <doc>
-                 Path to the directory where the tool should store NeXus/HDF5 results
-                 of this analysis. If not specified results will be stored in the
-                 current working directory.
-            </doc>
-        </field>
-        <field name="number_of_processes" type="NX_UINT" units="NX_UNITLESS">
-            <doc>
-                 How many task to perform?
-            </doc>
-        </field>
-        <group type="NXprocess" minOccurs="0" maxOccurs="unbounded">
-            <group name="apply_existent_ranging" type="NXprocess" minOccurs="0" maxOccurs="1">
-                <group name="dataset" type="NXapm_input_reconstruction">
-                    <field name="filename">
-                        <attribute name="version"/>
-                    </field>
-                    <field name="dataset_name_reconstruction"/>
-                    <field name="dataset_name_mass_to_charge"/>
-                </group>
-                <group name="iontypes" type="NXapm_input_ranging">
-                    <field name="filename">
-                        <attribute name="version"/>
-                    </field>
-                    <field name="group_name_iontypes"/>
-                </group>
-                <group name="spatial_filter" type="NXspatial_filter" optional="true">
-                    <field name="windowing_method"/>
-                    <group type="NXcg_ellipsoid_set" optional="true">
-                        <field name="dimensionality" type="NX_POSINT"/>
-                        <field name="cardinality" type="NX_POSINT"/>
-                        <field name="identifier_offset" type="NX_INT"/>
-                        <field name="center" type="NX_NUMBER"/>
-                        <field name="half_axes_radii" type="NX_NUMBER"/>
-                        <field name="orientation" type="NX_NUMBER"/>
-                    </group>
-                    <group type="NXcg_cylinder_set" optional="true">
-                        <field name="dimensionality" type="NX_POSINT"/>
-                        <field name="cardinality" type="NX_POSINT"/>
-                        <field name="identifier_offset" type="NX_INT"/>
-                        <field name="center" type="NX_NUMBER"/>
-                        <field name="height" type="NX_NUMBER"/>
-                        <field name="radii" type="NX_NUMBER"/>
-                    </group>
-                    <group type="NXcg_hexahedron_set" optional="true">
-                        <field name="dimensionality" type="NX_POSINT"/>
-                        <field name="cardinality" type="NX_POSINT"/>
-                        <field name="identifier_offset" type="NX_INT"/>
-                        <group name="hexahedra" type="NXcg_face_list_data_structure"/>
-                    </group>
-                    <group type="NXcs_filter_boolean_mask" optional="true">
-                        <field name="number_of_objects" type="NX_UINT"/>
-                        <field name="bitdepth" type="NX_UINT"/>
-                        <field name="mask" type="NX_UINT"/>
-                        <field name="identifier" type="NX_UINT"/>
-                    </group>
-                </group>
-                <group name="evaporation_id_filter" type="NXsubsampling_filter" optional="true"/>
-                <group name="iontype_filter" type="NXmatch_filter" optional="true"/>
-                <group name="hit_multiplicity_filter" type="NXmatch_filter" optional="true"/>
-            </group>
-            <group name="molecular_ion_search" type="NXprocess" minOccurs="0" maxOccurs="unbounded">
-                <field name="assumed_composition_isotopes" type="NX_UINT" optional="true" units="NX_UNITLESS">
-                    <doc>
-                         A list of pairs of number of protons and either the value 0 (per row)
-                         or the mass number for all those isotopes which are assumed present
-                         in a virtual specimen.
-                         The purpose of this field is to compute also composition-weighted
-                         products to yield a simple estimation which could potentially help
-                         scientists to judge if certain molecular ions are to be expected.
-                         The corresponding setting store_composition_weighted_product should be
-                         activated.
-                    </doc>
-                    <dimensions rank="2">
-                        <dim index="1" value="n_composition"/>
-                        <dim index="2" value="2"/>
-                    </dimensions>
-                </field>
-                <!--assumed_composition_value(NX_FLOAT):
-  doc: |
-    A list of atomic (at.-%) ! percent values for the composition of each
-    isotope in the virtual specimen following the sequence of
-    assumed_composition_isotopes.
-  unit: NX_DIMENSIONLESS
-  dimensions:
-    rank: 1
-    dim: [[1, n_compositions]]-->
-                <field name="isotope_whitelist" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         A list of pairs of number of protons and mass number for all isotopes
-                         to consider that can be composed into (molecular) ions, during the
-                         recursive molecular_ion_search.
-                    </doc>
-                    <dimensions rank="2">
-                        <dim index="1" value="n_isotopes"/>
-                        <dim index="2" value="2"/>
-                    </dimensions>
-                </field>
-                <field name="mass_to_charge_interval" type="NX_FLOAT" units="NX_ANY">
-                    <doc>
-                         The mass-to-charge-state ratio interval in which
-                         all molecular ions are searched.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="2"/>
-                    </dimensions>
-                </field>
-                <field name="maximum_charge" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         The maximum charge that a molecular ion should have.
-                    </doc>
-                </field>
-                <field name="maximum_number_of_isotopes" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         The maximum number of isotopes of which the molecular ion
-                         should be composed. Currently this must not be larger than 32.
-                         
-                         Users should be warned that the larger the maximum_charge and
-                         especially the larger the maximum_number_of_isotopes is chosen,
-                         the eventually orders of magnitude more costly the search becomes.
-                         
-                         This is because paraprobe-ranger computes really all (at least)
-                         theoretically possible combinations that would have likely a
-                         mass-to-charge-state ratio in the specified mass_to_charge_interval.
-                         It is the challenge in atom probe to judge which of these (molecular)
-                         ions are feasible and also practically possible. This tool does not
-                         answer this question.
-                         
-                         Namely, which specific molecular ion will evaporate, remain stable
-                         during flight and becomes detected is a complicated and in many cases
-                         not yet in detail understood phenomenon. The ab-initio conditions
-                         before and during launch, the local environment, arrangement and field
-                         as well as the flight phase in an evacuated but not analysis chamber
-                         with a complex electrical field, eventual laser pulsing in place,
-                         temperature and remaining atoms or molecules all can have an effect
-                         which iontypes are really physically evaporating and detected.
-                    </doc>
-                </field>
-                <field name="store_atomic_mass_sum" type="NX_BOOLEAN">
-                    <doc>
-                         Report the accumulated atomic mass from each isotope building the ion.
-                         Accounts for each identified ion.
-                         Relatistic effects are not accounted for.
-                    </doc>
-                </field>
-                <field name="store_natural_abundance_product" type="NX_BOOLEAN">
-                    <doc>
-                         Report the product of the natural abundances from each isotope building
-                         the ion. Accounts for each identified ion.
-                         
-                         The value zero indicates it is not possible to build such molecular ion
-                         from nuclids which are all observationally stable.
-                         Very small values can give an idea/about how likely such a molecular ion
-                         is expected to form assuming equal probabilities.
-                         
-                         However in atom probe experiments this product has to be modified
-                         by the (spatially-correlated) local composition in the region from
-                         which the ions launch because the formation of a molecular ion depends
-                         as summarized under maximum_number_of_isotopes on the specific
-                         quantum-mechanical configuration and field state upon launch
-                         or/and (early state) of flight respectively.
-                         We are aware that this modified product can have a substantially
-                         different value than the natural_abundance_product.
-                         
-                         Natural abundancies folded with the estimated compositions of the
-                         specimen can differ by orders of magnitude.
-                    </doc>
-                </field>
-                <!--add assumed composition of the specimen
-store_composition_weighted_product(NX_BOOLEAN):
-  doc: |
-    Report the product of the composition from each isotope building the
-    ion. This sets strong constraints on the molecular ions which are
-    expected to have at all a noteworthy product value.
-    It should not be forgotten though the computation relies on assumptions:
-
-    * The composition is homogeneous within the virtual specimen.
-    * It is a priori know which nuclids the specimen is build of.
--->
-                <field name="store_charge_state" type="NX_BOOLEAN">
-                    <doc>
-                         Report the charge state of the ions.
-                    </doc>
-                </field>
-                <field name="store_disjoint_isotopes" type="NX_BOOLEAN">
-                    <doc>
-                         Report if identified ions should be characterized
-                         wrt to their number of disjoint isotopes.
-                    </doc>
-                </field>
-            </group>
-            <group name="check_existent_ranging" type="NXprocess" minOccurs="0" maxOccurs="1">
-                <group name="iontypes" type="NXapm_input_ranging">
-                    <field name="filename">
-                        <attribute name="version"/>
-                    </field>
-                    <field name="group_name_iontypes"/>
-                </group>
-            </group>
-        </group>
-        <group name="performance" type="NXcs_profiling">
-            <field name="current_working_directory"/>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXapm_paraprobe_config_selector.nxdl.xml b/contributed_definitions/NXapm_paraprobe_config_selector.nxdl.xml
deleted file mode 100644
index 1293fb98d6..0000000000
--- a/contributed_definitions/NXapm_paraprobe_config_selector.nxdl.xml
+++ /dev/null
@@ -1,142 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXapm_paraprobe_config_selector" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-    </symbols>
-    <doc>
-         Configuration of a paraprobe-selector tool run in atom probe microscopy.
-    </doc>
-    <group type="NXentry">
-        <!--by default for appdefs the value of the exists keyword is required
-unless it is explicitly specified differently-->
-        <attribute name="version">
-            <doc>
-                 Version specifier of this application definition.
-            </doc>
-        </attribute>
-        <field name="definition">
-            <doc>
-                 Official NeXus NXDL schema with which this file was written.
-            </doc>
-            <enumeration>
-                <item value="NXapm_paraprobe_config_selector"/>
-            </enumeration>
-        </field>
-        <field name="program">
-            <doc>
-                 Given name of the program/software/tool with which this NeXus
-                 (configuration) file was generated.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Ideally program version plus build number, or commit hash or description
-                     of ever persistent resources where the source code of the program and
-                     build instructions can be found so that the program can be configured
-                     ideally in such a manner that the result of this computational process
-                     is recreatable in the same deterministic manner.
-                </doc>
-            </attribute>
-        </field>
-        <field name="analysis_identifier">
-            <doc>
-                 Ideally, a (globally persistent) unique identifier for referring
-                 to this analysis.
-            </doc>
-        </field>
-        <field name="analysis_description" optional="true">
-            <doc>
-                 Possibility for leaving a free-text description about this analysis.
-            </doc>
-        </field>
-        <field name="time_stamp" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when this configuration file was created.
-            </doc>
-        </field>
-        <field name="number_of_processes" type="NX_UINT" units="NX_UNITLESS">
-            <doc>
-                 How many roi_selection processes should the tool execute.
-            </doc>
-        </field>
-        <group name="roi_selection" type="NXprocess" minOccurs="1" maxOccurs="1">
-            <doc>
-                 This process identifies which of the points/ions in the datasets are
-                 inside or on the surface of geometric primitives and meet optionally
-                 specific other filtering constraints.
-                 A typical use case of a roi_selection is to restrict analyses to
-                 specific regions of the dataset, eventually regions with a complicated
-                 shape.
-            </doc>
-            <group name="dataset" type="NXapm_input_reconstruction">
-                <field name="filename">
-                    <attribute name="version"/>
-                </field>
-                <field name="dataset_name_reconstruction"/>
-                <field name="dataset_name_mass_to_charge"/>
-            </group>
-            <group name="iontypes" type="NXapm_input_ranging">
-                <field name="filename">
-                    <attribute name="version"/>
-                </field>
-                <field name="group_name_iontypes"/>
-            </group>
-            <group name="spatial_filter" type="NXspatial_filter">
-                <field name="windowing_method"/>
-                <group type="NXcg_ellipsoid_set" optional="true">
-                    <field name="cardinality" type="NX_POSINT"/>
-                    <field name="center" type="NX_NUMBER"/>
-                    <field name="half_axes_radii" type="NX_NUMBER"/>
-                </group>
-                <!--orientation(NX_NUMBER):-->
-                <group type="NXcg_cylinder_set" optional="true">
-                    <field name="cardinality" type="NX_POSINT"/>
-                    <field name="center" type="NX_NUMBER"/>
-                    <field name="height" type="NX_NUMBER"/>
-                    <field name="radii" type="NX_NUMBER"/>
-                </group>
-                <group type="NXcg_hexahedron_set" optional="true">
-                    <field name="cardinality" type="NX_POSINT"/>
-                    <group name="hexahedra" type="NXcg_face_list_data_structure">
-                        <field name="vertices" type="NX_FLOAT"/>
-                    </group>
-                </group>
-            </group>
-            <group name="evaporation_id_filter" type="NXsubsampling_filter" optional="true">
-                <field name="linear_range_min_incr_max" type="NX_UINT"/>
-            </group>
-            <group name="iontype_filter" type="NXmatch_filter" optional="true">
-                <field name="method"/>
-                <field name="match" type="NX_NUMBER"/>
-            </group>
-            <group name="hit_multiplicity_filter" type="NXmatch_filter" optional="true">
-                <field name="method"/>
-                <field name="match" type="NX_NUMBER"/>
-            </group>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXapm_paraprobe_config_transcoder.nxdl.xml b/contributed_definitions/NXapm_paraprobe_config_transcoder.nxdl.xml
deleted file mode 100644
index 4d548e5bf7..0000000000
--- a/contributed_definitions/NXapm_paraprobe_config_transcoder.nxdl.xml
+++ /dev/null
@@ -1,119 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXapm_paraprobe_config_transcoder" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-    </symbols>
-    <doc>
-         Configurations of a paraprobe-transcoder tool run in atom probe microscopy.
-    </doc>
-    <group type="NXentry" minOccurs="1" maxOccurs="1">
-        <!--by default for appdefs the value of the exists keyword is required
-unless it is explicitly specified differently-->
-        <attribute name="version">
-            <doc>
-                 Version specifier of this application definition.
-            </doc>
-        </attribute>
-        <field name="definition">
-            <doc>
-                 Official NeXus NXDL schema with which this file was written.
-            </doc>
-            <enumeration>
-                <item value="NXapm_paraprobe_config_transcoder"/>
-            </enumeration>
-        </field>
-        <field name="program">
-            <doc>
-                 Given name of the program/software/tool with which this NeXus
-                 (configuration) file was generated.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Ideally program version plus build number, or commit hash or description
-                     of ideally an ever persistent resource where the source code of the
-                     program and build instructions can be found so that the program can be
-                     configured ideally in such a manner that the result of this computational
-                     process is recreatable deterministically.
-                </doc>
-            </attribute>
-        </field>
-        <field name="analysis_identifier">
-            <doc>
-                 Ideally, a (globally persistent) unique identifier for referring
-                 to this analysis.
-            </doc>
-        </field>
-        <field name="analysis_description" optional="true">
-            <doc>
-                 Possibility for leaving a free-text description about this analysis.
-            </doc>
-        </field>
-        <field name="results_path" optional="true">
-            <doc>
-                 Path to the directory where the tool should store NeXus/HDF5 results
-                 of this analysis. If not specified results will be stored in the
-                 current working directory.
-            </doc>
-        </field>
-        <field name="time_stamp" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when this configuration file was created.
-            </doc>
-        </field>
-        <group type="NXprocess">
-            <!--NXapm_input base classes are specialized here because
-paraprobe-transcoder is the entry point for community data
-which are not necessarily NeXus-->
-            <group name="dataset" type="NXapm_input_reconstruction">
-                <field name="filename">
-                    <doc>
-                         The path and name of the file (technology partner or community format)
-                         from which to read the reconstructed ion positions. Currently, POS,
-                         ePOS, APT files from APSuite, and NXS, i.e. NeXus/HDF5 files
-                         are supported.
-                    </doc>
-                    <attribute name="version"/>
-                </field>
-            </group>
-            <group name="iontypes" type="NXapm_input_ranging">
-                <field name="filename">
-                    <doc>
-                         The path and name of the file (technology partner or community format
-                         from which to read the ranging definitions, i.e. how to map mass-to-
-                         charge-state ratios on iontypes. Currently, RRNG, RNG, and NXS, i.e.
-                         NeXus/HDF5 files are supported.
-                    </doc>
-                    <attribute name="version"/>
-                </field>
-            </group>
-        </group>
-        <group name="performance" type="NXcs_profiling">
-            <field name="current_working_directory"/>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXapm_paraprobe_results_clusterer.nxdl.xml b/contributed_definitions/NXapm_paraprobe_results_clusterer.nxdl.xml
deleted file mode 100644
index eb89794977..0000000000
--- a/contributed_definitions/NXapm_paraprobe_results_clusterer.nxdl.xml
+++ /dev/null
@@ -1,503 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXapm_paraprobe_results_clusterer" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="n_ions">
-            <doc>
-                 The total number of ions in the reconstruction.
-            </doc>
-        </symbol>
-        <symbol name="n_dict">
-            <doc>
-                 The total number of entries in the restricted_identifier dictionary.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Results of a paraprobe-clusterer tool run.
-    </doc>
-    <!--by default for appdefs the value of the exists keyword is required
-unless it is explicitly specified differently-->
-    <group type="NXentry" minOccurs="1" maxOccurs="1">
-        <attribute name="version">
-            <doc>
-                 Version specifier of this application definition.
-            </doc>
-        </attribute>
-        <!--##MK::begin of the tool-specific section-->
-        <field name="definition">
-            <doc>
-                 Official NeXus NXDL schema with which this file was written.
-            </doc>
-            <enumeration>
-                <item value="NXapm_paraprobe_results_clusterer"/>
-            </enumeration>
-        </field>
-        <!--##MK::end of the tool-specific section-->
-        <field name="program">
-            <doc>
-                 Given name of the program/software/tool with which this NeXus
-                 (configuration) file was generated.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Ideally program version plus build number, or commit hash or description
-                     of ever persistent resources where the source code of the program and
-                     build instructions can be found so that the program can be configured
-                     ideally in such a manner that the result of this computational process
-                     is recreatable in the same deterministic manner.
-                </doc>
-            </attribute>
-        </field>
-        <field name="analysis_identifier">
-            <doc>
-                 Ideally, a (globally persistent) unique identifier for referring
-                 to this analysis.
-            </doc>
-        </field>
-        <field name="analysis_description" optional="true">
-            <doc>
-                 Possibility for leaving a free-text description about this analysis.
-            </doc>
-        </field>
-        <field name="start_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when the analysis behind this results file
-                 was started, i.e. the paraprobe-tool executable started as a process.
-            </doc>
-        </field>
-        <field name="end_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when the analysis behind this results file
-                 were completed and the paraprobe-tool executable exited as a process.
-            </doc>
-        </field>
-        <field name="config_filename">
-            <doc>
-                 The absolute path and name of the config file for this analysis.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     At least SHA256 strong hash of the specific config_file for
-                     tracking provenance.
-                </doc>
-            </attribute>
-        </field>
-        <field name="results_path" optional="true">
-            <doc>
-                 Path to the directory where the tool should store NeXus/HDF5 results
-                 of this analysis. If not specified results will be stored in the
-                 current working directory.
-            </doc>
-        </field>
-        <field name="status">
-            <doc>
-                 A statement whether the paraprobe-tool executable managed to
-                 process the analysis or failed prematurely.
-                 
-                 This status is written to the results file after the end_time
-                 at which point the executable must no longer compute analyses.
-                 Only when this status message is present and shows `success`, the
-                 user should consider the results. In all other cases, it might be
-                 that the executable has terminated prematurely or another error
-                 occurred.
-            </doc>
-            <enumeration>
-                <item value="success"/>
-                <item value="failure"/>
-            </enumeration>
-        </field>
-        <group type="NXuser" optional="true">
-            <doc>
-                 If used, contact information and eventually details
-                 of at least the person who performed this analysis.
-            </doc>
-            <field name="name"/>
-            <field name="affiliation" recommended="true"/>
-            <field name="address" optional="true"/>
-            <field name="email" recommended="true"/>
-            <field name="orcid" recommended="true"/>
-            <field name="orcid_platform" recommended="true"/>
-            <field name="telephone_number" optional="true"/>
-            <field name="role" recommended="true"/>
-            <field name="social_media_name" optional="true"/>
-            <field name="social_media_platform" optional="true"/>
-        </group>
-        <group type="NXcoordinate_system_set">
-            <doc>
-                 Details about the coordinate system conventions used.
-                 If nothing else is specified we assume that there
-                 has to be at least one set of NXtransformations named
-                 paraprobe defined, which specifies the coordinate system.
-                 In which all positions are defined.
-            </doc>
-            <!--##MK::define also reconstruction coordinate system and
-##MK::map between the two-->
-            <group type="NXtransformations" minOccurs="1" maxOccurs="unbounded">
-                <doc>
-                     The individual coordinate systems which should be used.
-                     Field names should be prefixed with the following controlled terms
-                     indicating which individual coordinate system is described:
-                     
-                     * paraprobe
-                     * lab
-                     * specimen
-                     * laser
-                     * leap
-                     * detector
-                     * recon
-                </doc>
-            </group>
-        </group>
-        <!--##MK::begin of the tool-specific section-->
-        <group type="NXprocess" minOccurs="0" maxOccurs="1">
-            <group name="window" type="NXcs_filter_boolean_mask">
-                <doc>
-                     A bitmask which identifies which of the ions in the dataset were
-                     analyzed during this process.
-                </doc>
-                <field name="number_of_ions" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         Number of ions covered by the mask.
-                         The mask value for most may be 0.
-                    </doc>
-                </field>
-                <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         Number of bits assumed matching on a default datatype.
-                         (e.g. 8 bits for a C-style uint8).
-                    </doc>
-                </field>
-                <field name="mask" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         The unsigned integer array representing the content of the mask.
-                         If padding is used, padded bits are set to 0. The mask is for
-                         convenience always as large as the entire dataset as it will
-                         be stored compressed anyway. The convenience feature with this
-                         is that then the mask can be decoded with numpy and mirrored
-                         against the evaporation_id array and one immediately can filter
-                         out all points that were used by the paraprobe-toolbox executable.
-                         The length of the array adds to the next unsigned integer
-                         if the number of ions in the dataset is not an integer
-                         multiple of the bitdepth (padding).
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="n_ions"/>
-                    </dimensions>
-                </field>
-            </group>
-            <group name="cluster_analysis" type="NXprocess" optional="true">
-                <doc>
-                     The result of a cluster analyses. These include typically the label for
-                     each ion/point documenting to which feature (if any) an ion is assigned.
-                     Typically, each analysis/run yields only a single cluster.
-                     In cases of fuzzy clustering it can be possible that an ion is assigned
-                     to multiple cluster (eventually with different) weight/probability.
-                </doc>
-                <group name="dbscanID" type="NXsimilarity_grouping" minOccurs="0" maxOccurs="unbounded">
-                    <doc>
-                         Results of a DBScan clustering analysis.
-                    </doc>
-                    <field name="eps" type="NX_FLOAT" units="NX_LENGTH">
-                        <doc>
-                             The epsilon (eps) parameter.
-                        </doc>
-                    </field>
-                    <field name="min_pts" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             The minimum points (min_pts) parameter.
-                        </doc>
-                    </field>
-                    <field name="cardinality" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of members in the set which is partitioned into features.
-                             Specifically, this is the total number of targets filtered from the
-                             dataset. Cardinality here is not the total number of ions in the
-                             dataset.
-                        </doc>
-                    </field>
-                    <!--number_of_numeric_labels(NX_UINT):
-  doc: |
-    How many numerical labels does each feature have.
-  unit: NX_UNITLESS
-number_of_categorical_labels(NX_UINT):
-  doc: |
-    How many categorical labels does each feature have.
-  unit: NX_UNITLESS
-features:
- doc: |
-    Reference to a set of features investigated in a cluster analysis.
-    Features need to have disjoint numeric identifier.-->
-                    <field name="identifier_offset" type="NX_NUMBER" units="NX_UNITLESS">
-                        <doc>
-                             Which identifier is the first to be used to label a cluster.
-                             
-                             The value should be chosen in such a way that special values can be resolved:
-                             * identifier_offset-1 indicates an object belongs to no cluster.
-                             * identifier_offset-2 indicates an object belongs to the noise category.
-                             Setting for instance identifier_offset to 1 recovers the commonly used
-                             case that objects of the noise category get values to -1 and unassigned points to 0.
-                             Numerical identifier have to be strictly increasing.
-                        </doc>
-                    </field>
-                    <!--dimensions:
-  rank: 1
-  dim: [[1, n_lbl_num]]
-reserved_identifier_keyword(NX_UINT):
-  doc: |
-    By default we assume that cluster identifier 0 is reserved to
-    mark that ions are not assigned to a cluster and identifier 1 is
-    noise. The reserved_identifier_keyword and reserved_identifier_value
-    can be used as a dictionary though to define that users
-    which to overwrite this default and define own specific categories.
-    In every case though cluster_identifier have to be positive integer
-    and be consecutive on $[0, maximum_value]$.
-  unit: NX_UNITLESS
-  dimensions:
-    rank: 1
-    dim: [[1, n_dict]]
-reserved_identifier_value:
-  doc: |
-    The corresponding value of the reserved_identifier dictionary.
-    This can give a free-text description what a specific reserved
-    ID specifies e.g. ignored, noise.
-  unit: NX_UNITLESS
-  dimensions:
-    rank: 1
-   dim: [[1, n_dict]]-->
-                    <field name="targets" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             The evaporation sequence identifier to figure out which ions
-                             from the reconstruction were considered targets.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="c"/>
-                        </dimensions>
-                    </field>
-                    <!--quantities for debugging purposes-->
-                    <field name="model_labels" type="NX_INT" units="NX_UNITLESS">
-                        <doc>
-                             The raw labels from the DBScan clustering backend process.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="c"/>
-                        </dimensions>
-                    </field>
-                    <field name="core_sample_indices" type="NX_INT" units="NX_UNITLESS">
-                        <doc>
-                             The raw array of core sample indices which specify which of the
-                             targets are core points.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="n"/>
-                        </dimensions>
-                    </field>
-                    <!--quantities to which these debugging quantities should be transformed-->
-                    <field name="numerical_label" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Matrix of numerical label for each member in the set.
-                             For classical clustering algorithms this can for instance
-                             encode the cluster_identifier.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="c"/>
-                        </dimensions>
-                    </field>
-                    <!--categorical_label:
-  doc: |
-    Matrix of categorical attribute data for each member in the set.
-  dimensions:
-    rank: 2
-    dim: [[1, c], [2, n_lbl_cat]]-->
-                    <field name="weight" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
-                        <doc>
-                             The array of weight which specifies how surely/likely the
-                             cluster is associated/assigned to a specific identifier as
-                             is specified in the cluster_identifier array.
-                             For the DBScan and atom probe tomography the multiplicity
-                             of each ion with respect to the cluster. That is how many times
-                             should the position of the ion be accounted for because the ion
-                             is e.g. a molecular ion with several elements or isotope of
-                             requested type.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="c"/>
-                        </dimensions>
-                    </field>
-                    <field name="is_noise" type="NX_BOOLEAN" optional="true">
-                        <doc>
-                             Optional bitmask encoding if members of the set are assigned to as noise or not.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="c"/>
-                        </dimensions>
-                    </field>
-                    <field name="is_core" type="NX_BOOLEAN" optional="true">
-                        <doc>
-                             Optional bitmask encoding if member of the set are a core point.
-                             For details to which feature/cluster an ion/point is a core point
-                             consider numerical_label.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="c"/>
-                        </dimensions>
-                    </field>
-                    <group name="statistics" type="NXprocess">
-                        <doc>
-                             In addition to the detailed storage which members was grouped to
-                             which feature/group summary statistics are stored under this group.
-                        </doc>
-                        <!--at the level of the set
-number_of_unassigned_members(NX_UINT):
-  doc: |
-    Total number of members in the set which are categorized as unassigned.
-  unit: NX_UNITLESS
-  dimensions:
-    rank: 1
-    dim: [[1, n_lbl_num]]-->
-                        <field name="number_of_noise" type="NX_UINT" units="NX_UNITLESS">
-                            <doc>
-                                 Total number of members in the set which are categorized as noise.
-                            </doc>
-                        </field>
-                        <!--dimensions:
-  rank: 1
-  dim: [[1, n_lbl_num]]-->
-                        <field name="number_of_core" type="NX_UINT" units="NX_UNITLESS">
-                            <doc>
-                                 Total number of members in the set which are categorized as a core point.
-                            </doc>
-                        </field>
-                        <!--dimensions:
-  rank: 1
-  dim: [[1, n_lbl_num]]
-at the level of the feature set-->
-                        <field name="number_of_features" type="NX_UINT" units="NX_UNITLESS">
-                            <doc>
-                                 Total number of clusters (excluding noise and unassigned).
-                            </doc>
-                        </field>
-                        <field name="feature_identifier" type="NX_UINT" units="NX_UNITLESS">
-                            <doc>
-                                 Array of numerical identifier of each feature (cluster).
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="n_features"/>
-                            </dimensions>
-                        </field>
-                        <field name="feature_member_count" type="NX_UINT" units="NX_UNITLESS">
-                            <doc>
-                                 Array of number of members for each feature.
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="n_features"/>
-                            </dimensions>
-                        </field>
-                    </group>
-                </group>
-            </group>
-        </group>
-        <!--ADD FURTHER RESULTS along the same pattern for e.g. OPTICS and HDBSCAN-->
-        <!--##MK::end of the tool-specific section-->
-        <group name="performance" type="NXcs_profiling" recommended="true">
-            <field name="current_working_directory"/>
-            <field name="command_line_call" optional="true"/>
-            <field name="start_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="end_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="total_elapsed_time" type="NX_NUMBER"/>
-            <field name="number_of_processes" type="NX_POSINT"/>
-            <field name="number_of_threads" type="NX_POSINT"/>
-            <field name="number_of_gpus" type="NX_POSINT"/>
-            <group type="NXcs_computer" recommended="true">
-                <field name="name" recommended="true"/>
-                <field name="operating_system">
-                    <attribute name="version"/>
-                </field>
-                <field name="uuid" optional="true"/>
-                <group type="NXcs_cpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_gpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_mm_sys" minOccurs="0" maxOccurs="1">
-                    <field name="total_physical_memory" type="NX_NUMBER"/>
-                </group>
-                <group type="NXcs_io_sys" minOccurs="0" maxOccurs="1">
-                    <group type="NXcs_io_obj" minOccurs="1" maxOccurs="unbounded">
-                        <field name="technology"/>
-                        <field name="max_physical_capacity" type="NX_NUMBER"/>
-                        <field name="name" optional="true"/>
-                        <group type="NXfabrication" recommended="true">
-                            <field name="identifier" optional="true"/>
-                            <field name="capabilities" optional="true"/>
-                        </group>
-                    </group>
-                </group>
-                <group type="NXcs_profiling_event">
-                    <field name="start_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="end_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="description"/>
-                    <field name="elapsed_time" type="NX_NUMBER"/>
-                    <field name="number_of_processes" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_processes
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_threads" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_gpus" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="max_virtual_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                    <field name="max_resident_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                </group>
-            </group>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXapm_paraprobe_results_distancer.nxdl.xml b/contributed_definitions/NXapm_paraprobe_results_distancer.nxdl.xml
deleted file mode 100644
index 54ad4dccaf..0000000000
--- a/contributed_definitions/NXapm_paraprobe_results_distancer.nxdl.xml
+++ /dev/null
@@ -1,388 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXapm_paraprobe_results_distancer" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="n_ions">
-            <doc>
-                 The total number of ions in the reconstruction.
-            </doc>
-        </symbol>
-        <symbol name="n_tris">
-            <doc>
-                 The total number of triangles in the set.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Results of a paraprobe-distancer tool run.
-    </doc>
-    <!--by default for appdefs the value of the exists keyword is required
-unless it is explicitly specified differently-->
-    <group type="NXentry" minOccurs="1" maxOccurs="1">
-        <attribute name="version">
-            <doc>
-                 Version specifier of this application definition.
-            </doc>
-        </attribute>
-        <!--##MK::begin of the tool-specific section-->
-        <field name="definition">
-            <doc>
-                 Official NeXus NXDL schema with which this file was written.
-            </doc>
-            <enumeration>
-                <item value="NXapm_paraprobe_results_distancer"/>
-            </enumeration>
-        </field>
-        <!--##MK::end of the tool-specific section-->
-        <field name="program">
-            <doc>
-                 Given name of the program/software/tool with which this NeXus
-                 (configuration) file was generated.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Ideally program version plus build number, or commit hash or description
-                     of ever persistent resources where the source code of the program and
-                     build instructions can be found so that the program can be configured
-                     ideally in such a manner that the result of this computational process
-                     is recreatable in the same deterministic manner.
-                </doc>
-            </attribute>
-        </field>
-        <field name="analysis_identifier">
-            <doc>
-                 Ideally, a (globally persistent) unique identifier for referring
-                 to this analysis.
-            </doc>
-        </field>
-        <field name="analysis_description" optional="true">
-            <doc>
-                 Possibility for leaving a free-text description about this analysis.
-            </doc>
-        </field>
-        <field name="start_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when the analysis behind this results file
-                 was started, i.e. the paraprobe-tool executable started as a process.
-            </doc>
-        </field>
-        <field name="end_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when the analysis behind this results file
-                 were completed and the paraprobe-tool executable exited as a process.
-            </doc>
-        </field>
-        <field name="config_filename">
-            <doc>
-                 The absolute path and name of the config file for this analysis.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     At least SHA256 strong hash of the specific config_file for
-                     tracking provenance.
-                </doc>
-            </attribute>
-        </field>
-        <field name="results_path" optional="true">
-            <doc>
-                 Path to the directory where the tool should store NeXus/HDF5 results
-                 of this analysis. If not specified results will be stored in the
-                 current working directory.
-            </doc>
-        </field>
-        <field name="status">
-            <doc>
-                 A statement whether the paraprobe-tool executable managed to
-                 process the analysis or failed prematurely.
-                 
-                 This status is written to the results file after the end_time
-                 at which point the executable must not compute any analysis.
-                 Only when this status message is present and shows `success`, the
-                 user should consider the results. In all other cases it might be
-                 that the executable has terminated prematurely or another error
-                 occurred.
-            </doc>
-            <enumeration>
-                <item value="success"/>
-                <item value="failure"/>
-            </enumeration>
-        </field>
-        <group type="NXuser" recommended="true">
-            <doc>
-                 If used, contact information and eventually details
-                 of at least the person who performed this analysis.
-            </doc>
-            <field name="name"/>
-            <field name="affiliation" recommended="true"/>
-            <field name="address" optional="true"/>
-            <field name="email" recommended="true"/>
-            <field name="orcid" recommended="true"/>
-            <field name="orcid_platform" recommended="true"/>
-            <field name="telephone_number" optional="true"/>
-            <field name="role" recommended="true"/>
-            <field name="social_media_name" optional="true"/>
-            <field name="social_media_platform" optional="true"/>
-        </group>
-        <group type="NXcoordinate_system_set">
-            <doc>
-                 Details about the coordinate system conventions used.
-            </doc>
-            <group type="NXtransformations" minOccurs="1" maxOccurs="unbounded">
-                <doc>
-                     The individual coordinate systems which should be used.
-                     Field names should be prefixed with the following controlled terms
-                     indicating which individual coordinate system is described:
-                     
-                     * paraprobe
-                     * lab
-                     * specimen
-                     * laser
-                     * leap
-                     * detector
-                     * recon
-                </doc>
-            </group>
-        </group>
-        <!--##MK::begin of the tool-specific section-->
-        <group type="NXprocess" minOccurs="0" maxOccurs="1">
-            <group name="point_to_triangle_set" type="NXprocess">
-                <doc>
-                     The tool can be used to compute the analytical distance of each ion
-                     to a set of triangles.
-                </doc>
-                <group name="window" type="NXcs_filter_boolean_mask">
-                    <doc>
-                         A bitmask which identifies which of the ions in the dataset were
-                         analyzed.
-                    </doc>
-                    <field name="number_of_ions" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of ions covered by the mask.
-                             The mask value for most may be 0.
-                        </doc>
-                    </field>
-                    <!--which does paraprobe use-->
-                    <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of bits assumed matching on a default datatype.
-                             (e.g. 8 bits for a C-style uint8).
-                        </doc>
-                    </field>
-                    <field name="mask" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             The unsigned integer array representing the content of the mask.
-                             If padding is used the padded bits are set to 0. The mask is for
-                             convenience always as large as the entire dataset as it will
-                             be stored compressed anyway. The convenience feature with this
-                             is that then the mask can be decoded with numpy and mirrored
-                             against the evaporation_id array and one immediately can filter
-                             out all points that were used by the paraprobe.
-                             The length of the array adds to the next unsigned integer
-                             if the number of ions in the dataset is not an integer
-                             multiple of the bitdepth.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="n_ions"/>
-                        </dimensions>
-                    </field>
-                </group>
-                <group name="window_triangles" type="NXcs_filter_boolean_mask" optional="true">
-                    <doc>
-                         A bitmask which identifies which of the triangles in the set
-                         were considered. Usually these are all but sometimes users may
-                         wish to filter certain portions of the triangles out.
-                         If window_triangles is not provided it means that
-                         all triangles were taken.
-                    </doc>
-                    <field name="number_of_triangles" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of triangles covered by the mask.
-                             The mask value for most may be 0.
-                        </doc>
-                    </field>
-                    <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of bits assumed matching on a default datatype.
-                             (e.g. 8 bits for a C-style uint8).
-                        </doc>
-                    </field>
-                    <field name="mask" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             The unsigned integer array representing the content of the mask.
-                             If padding is used the padded bits are set to 0. The mask is for
-                             convenience always as large as the entire dataset as it will
-                             be stored compressed anyway. The convenience feature with this
-                             is that then the mask can be decoded with numpy and mirrored
-                             against the evaporation_id array and one immediately can filter
-                             out all points that were used by the paraprobe.
-                             The length of the array adds to the next unsigned integer
-                             if the number of ions in the dataset is not an integer
-                             multiple of the bitdepth.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="n_triangles"/>
-                        </dimensions>
-                    </field>
-                </group>
-                <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-                    <doc>
-                         The closest analytical distance of the ions to their respectively
-                         closest triangle from the triangle set.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-                <group name="sign_valid" type="NXcs_filter_boolean_mask" optional="true">
-                    <doc>
-                         A bitmask which identifies which of the distance values
-                         can be assumed to have a consistent sign because the closest
-                         triangle had a consistent outer unit normal defined.
-                         For points whose bit is set 0 the distance is correct but the
-                         sign is not reliable.
-                    </doc>
-                    <field name="number_of_points" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of triangles covered by the mask.
-                             The mask value for most may be 0.
-                        </doc>
-                    </field>
-                    <!--which does paraprobe use-->
-                    <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of bits assumed matching on a default datatype.
-                             (e.g. 8 bits for a C-style uint8).
-                        </doc>
-                    </field>
-                    <field name="mask" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             The unsigned integer array representing the content of the mask.
-                             If padding is used the padded bits are set to 0.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="i"/>
-                        </dimensions>
-                    </field>
-                </group>
-                <field name="triangle_identifier" type="NX_UINT" optional="true" units="NX_UNITLESS">
-                    <doc>
-                         The identifier of the triangle that is closest for each ion.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-                <field name="xdmf_ion_identifier" type="NX_UINT" optional="true" units="NX_UNITLESS">
-                    <doc>
-                         A support field to visualize each ion and with this the distance
-                         informations using XDMF and e.g. Paraview.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-            </group>
-        </group>
-        <!--##MK::end of the tool-specific section-->
-        <group name="performance" type="NXcs_profiling" recommended="true">
-            <field name="current_working_directory"/>
-            <field name="command_line_call" optional="true"/>
-            <field name="start_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="end_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="total_elapsed_time" type="NX_NUMBER"/>
-            <field name="number_of_processes" type="NX_POSINT"/>
-            <field name="number_of_threads" type="NX_POSINT"/>
-            <field name="number_of_gpus" type="NX_POSINT"/>
-            <group type="NXcs_computer" recommended="true">
-                <field name="name" recommended="true"/>
-                <field name="operating_system">
-                    <attribute name="version"/>
-                </field>
-                <field name="uuid" optional="true"/>
-                <group type="NXcs_cpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_gpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_mm_sys" minOccurs="0" maxOccurs="1">
-                    <field name="total_physical_memory" type="NX_NUMBER"/>
-                </group>
-                <group type="NXcs_io_sys" minOccurs="0" maxOccurs="1">
-                    <group type="NXcs_io_obj" minOccurs="1" maxOccurs="unbounded">
-                        <field name="technology"/>
-                        <field name="max_physical_capacity" type="NX_NUMBER"/>
-                        <field name="name" optional="true"/>
-                        <group type="NXfabrication" recommended="true">
-                            <field name="identifier" optional="true"/>
-                            <field name="capabilities" optional="true"/>
-                        </group>
-                    </group>
-                </group>
-                <group type="NXcs_profiling_event">
-                    <field name="start_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="end_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="description"/>
-                    <field name="elapsed_time" type="NX_NUMBER"/>
-                    <field name="number_of_processes" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_processes
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_threads" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_gpus" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="max_virtual_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                    <field name="max_resident_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                </group>
-            </group>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXapm_paraprobe_results_intersector.nxdl.xml b/contributed_definitions/NXapm_paraprobe_results_intersector.nxdl.xml
deleted file mode 100644
index 1c60505c7e..0000000000
--- a/contributed_definitions/NXapm_paraprobe_results_intersector.nxdl.xml
+++ /dev/null
@@ -1,395 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXapm_paraprobe_results_intersector" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="n_c2n">
-            <doc>
-                 The total number of links pointing from current to next.
-            </doc>
-        </symbol>
-        <symbol name="n_n2c">
-            <doc>
-                 The total number of links pointing from next to current.
-            </doc>
-        </symbol>
-        <symbol name="n_features_curr">
-            <doc>
-                 The total number of members in the current_set.
-            </doc>
-        </symbol>
-        <symbol name="n_features_next">
-            <doc>
-                 The total number of members in the next_set.
-            </doc>
-        </symbol>
-        <symbol name="n_cluster">
-            <doc>
-                 The total number of cluster found for coprecipitation analysis.
-            </doc>
-        </symbol>
-        <symbol name="n_total">
-            <doc>
-                 The number of rows in the table/matrix for coprecipitation stats.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Results of a paraprobe-intersector tool run.
-    </doc>
-    <group type="NXentry">
-        <!--by default for appdefs the value of the exists keyword is required
-unless it is explicitly specified differently-->
-        <attribute name="version">
-            <doc>
-                 Version specifier of this application definition.
-            </doc>
-        </attribute>
-        <!--##MK::begin of the tool-specific section-->
-        <field name="definition">
-            <doc>
-                 Official NeXus NXDL schema with which this file was written.
-            </doc>
-            <enumeration>
-                <item value="NXapm_paraprobe_results_intersector"/>
-            </enumeration>
-        </field>
-        <!--##MK::end of the tool-specific section-->
-        <field name="program">
-            <doc>
-                 Given name of the program/software/tool with which this NeXus
-                 (configuration) file was generated.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Ideally program version plus build number, or commit hash or description
-                     of ever persistent resources where the source code of the program and
-                     build instructions can be found so that the program can be configured
-                     ideally in such a manner that the result of this computational process
-                     is recreatable in the same deterministic manner.
-                </doc>
-            </attribute>
-        </field>
-        <field name="analysis_identifier">
-            <doc>
-                 Ideally, a (globally persistent) unique identifier for referring
-                 to this analysis.
-            </doc>
-        </field>
-        <field name="analysis_description" optional="true">
-            <doc>
-                 Possibility for leaving a free-text description about this analysis.
-            </doc>
-        </field>
-        <field name="start_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when the analysis behind this results file
-                 was started, i.e. the paraprobe-tool executable started as a process.
-            </doc>
-        </field>
-        <field name="end_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when the analysis behind this results file
-                 were completed and the paraprobe-tool executable exited as a process.
-            </doc>
-        </field>
-        <field name="config_filename">
-            <doc>
-                 The absolute path and name of the config file for this analysis.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     At least SHA256 strong hash of the specific config_file for
-                     tracking provenance.
-                </doc>
-            </attribute>
-        </field>
-        <field name="results_path" optional="true">
-            <doc>
-                 Path to the directory where the tool should store NeXus/HDF5 results
-                 of this analysis. If not specified results will be stored in the
-                 current working directory.
-            </doc>
-        </field>
-        <group type="NXuser" recommended="true">
-            <doc>
-                 If used, contact information and eventually details
-                 of at least the person who performed this analysis.
-            </doc>
-            <field name="name"/>
-            <field name="affiliation" recommended="true"/>
-            <field name="address" optional="true"/>
-            <field name="email" recommended="true"/>
-            <field name="orcid" recommended="true"/>
-            <field name="orcid_platform" recommended="true"/>
-            <field name="telephone_number" optional="true"/>
-            <field name="role" recommended="true"/>
-            <field name="social_media_name" optional="true"/>
-            <field name="social_media_platform" optional="true"/>
-        </group>
-        <group type="NXcoordinate_system_set" optional="true">
-            <doc>
-                 Details about the coordinate system conventions used.
-            </doc>
-            <group type="NXtransformations" minOccurs="1" maxOccurs="unbounded">
-                <doc>
-                     The individual coordinate systems which should be used.
-                     Field names should be prefixed with the following controlled terms
-                     indicating which individual coordinate system is described:
-                     
-                     * paraprobe
-                     * lab
-                     * specimen
-                     * laser
-                     * leap
-                     * detector
-                     * recon
-                </doc>
-            </group>
-        </group>
-        <!--##MK::begin of the tool-specific section-->
-        <group type="NXprocess">
-            <group name="VOLUME_VOLUME_SPATIAL_CORRELATION" type="NXprocess" minOccurs="0" maxOccurs="1">
-                <doc>
-                     The results of an overlap/intersection analysis.
-                </doc>
-                <field name="current_to_next_link" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         A matrix of feature_identifier which specifies which named features
-                         from the current set have directed link(s) pointing to which named
-                         feature(s) from the next set.
-                    </doc>
-                    <dimensions rank="2">
-                        <dim index="1" value="n_c2n"/>
-                        <dim index="2" value="2"/>
-                    </dimensions>
-                </field>
-                <field name="current_to_next_link_type" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         For each link/pair in current_to_next a characterization
-                         whether the link is due to a volumetric overlap (0x00 == 0), 
-                         proximity (0x01 == 1), or something else unknown (0xFF == 255).
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="n_c2n"/>
-                    </dimensions>
-                </field>
-                <field name="next_to_current_link" type="NX_UINT" optional="true" units="NX_UNITLESS">
-                    <doc>
-                         A matrix of feature_identifier which specifies which named feature(s)
-                         from the next set have directed link(s) pointing to which named
-                         feature(s) from the current set. Only if the mapping whereby the
-                         links is symmetric next_to_current maps the links in current_to_next
-                         in the opposite direction.
-                    </doc>
-                    <dimensions rank="2">
-                        <dim index="1" value="n2c"/>
-                        <dim index="2" value="2"/>
-                    </dimensions>
-                </field>
-                <field name="next_to_current_link_type" type="NX_UINT" optional="true" units="NX_UNITLESS">
-                    <doc>
-                         For each link/pair in next_to_current a characterization
-                         whether the link is due to a volumetric overlap (0x00 == 0), 
-                         proximity (0x01 == 1), or something else unknown (0xFF == 255).
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="n_n2c"/>
-                    </dimensions>
-                </field>
-                <field name="intersection_volume" type="NX_FLOAT" optional="true" units="NX_VOLUME">
-                    <doc>
-                         For each pair of links in current_to_next the volume of the
-                         intersection, i.e. how much volume do the two features share.
-                         If features do not intersect the volume is zero.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="c2n"/>
-                    </dimensions>
-                </field>
-                <group name="coprecipitation_analysis" type="NXprocess" optional="true">
-                    <doc>
-                         During coprecipitation analysis the current and next set are analyzed
-                         for links in a special way. Three set comparisons are made. Members
-                         of the set in each comparison are analyzed for overlap and proximity:
-                         
-                         The first comparison is the current_set against the current_set.
-                         The second comparison is the next_set against the next_set.
-                         The third comparison is the current_set against the next_set.
-                         
-                         Once the (forward) links for these comparisons are ready the
-                         pair relations are analyzed with respect to which feature identifier
-                         cluster in identifier space. Thereby a logical connection (link) is
-                         established between the features in the current_set and next_set.
-                         Recall that these two set typically represent different features
-                         within an observed system for otherwise the same parameterization.
-                         Examples include two sets of e.g. precipitates with differing
-                         chemical composition that were characterized in the same material
-                         volume representing a snapshot of an e.g. microstructure at the same
-                         point in time. Researchers may have performed two analyses, one to
-                         characterize precipitates A and another one to characterize percipitates
-                         B. Coprecipitation analysis now logically connects these independent
-                         characterization results to establish spatial correlations of e.g.
-                         precipitates spatial arrangement.
-                    </doc>
-                    <field name="current_set_feature_to_cluster" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Matrix of feature_identifier and cluster_identifier pairs which
-                             encodes the cluster to which each feature_identifier was assigned.
-                             Here for features of the current_set.
-                        </doc>
-                        <dimensions rank="2">
-                            <dim index="1" value="n_features_curr"/>
-                            <dim index="2" value="2"/>
-                        </dimensions>
-                    </field>
-                    <field name="next_set_feature_to_cluster" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Matrix of feature_identifier and cluster_identifier pairs which
-                             encodes the cluster to which each feature_identifier was assigned.
-                             Here for features of the next_set.
-                        </doc>
-                        <dimensions rank="2">
-                            <dim index="1" value="n_features_next"/>
-                            <dim index="2" value="2"/>
-                        </dimensions>
-                    </field>
-                    <field name="cluster_identifier" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             The identifier (names) of the cluster.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="n_cluster"/>
-                        </dimensions>
-                    </field>
-                    <field name="cluster_composition" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Pivot table as a matrix. The first column encodes how many
-                             members from the current_set are in each cluster, one row per cluster.
-                             The second column encodes how many members from the next_set are
-                             in each cluster, in the same row per cluster respectively.
-                             The last column encodes the total number of members in the cluster.
-                        </doc>
-                        <dimensions rank="2">
-                            <dim index="1" value="n_cluster"/>
-                            <dim index="2" value="3"/>
-                        </dimensions>
-                    </field>
-                    <field name="cluster_statistics" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Pivot table as a matrix. The first column encodes the different
-                             types of clusters based on their number of members in the sub-graph.
-                             The second column encodes how many clusters with as many members
-                             exist.
-                        </doc>
-                        <dimensions rank="2">
-                            <dim index="1" value="n_total"/>
-                            <dim index="2" value="2"/>
-                        </dimensions>
-                    </field>
-                </group>
-            </group>
-        </group>
-        <!--##MK::add results from NXapm_paraprobe_results_clusterer-->
-        <!--##MK::end of the tool-specific section-->
-        <group name="performance" type="NXcs_profiling" recommended="true">
-            <field name="current_working_directory"/>
-            <field name="command_line_call" optional="true"/>
-            <field name="start_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="end_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="total_elapsed_time" type="NX_NUMBER"/>
-            <field name="number_of_processes" type="NX_POSINT"/>
-            <field name="number_of_threads" type="NX_POSINT"/>
-            <field name="number_of_gpus" type="NX_POSINT"/>
-            <group type="NXcs_computer" recommended="true">
-                <field name="name" recommended="true"/>
-                <field name="operating_system">
-                    <attribute name="version"/>
-                </field>
-                <field name="uuid" optional="true"/>
-                <group type="NXcs_cpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_gpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_mm_sys" minOccurs="0" maxOccurs="1">
-                    <field name="total_physical_memory" type="NX_NUMBER"/>
-                </group>
-                <group type="NXcs_io_sys" minOccurs="0" maxOccurs="1">
-                    <group type="NXcs_io_obj" minOccurs="1" maxOccurs="unbounded">
-                        <field name="technology"/>
-                        <field name="max_physical_capacity" type="NX_NUMBER"/>
-                        <field name="name" optional="true"/>
-                        <group type="NXfabrication" recommended="true">
-                            <field name="identifier" optional="true"/>
-                            <field name="capabilities" optional="true"/>
-                        </group>
-                    </group>
-                </group>
-                <group type="NXcs_profiling_event">
-                    <field name="start_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="end_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="description"/>
-                    <field name="elapsed_time" type="NX_NUMBER"/>
-                    <field name="number_of_processes" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_processes
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_threads" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_gpus" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="max_virtual_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                    <field name="max_resident_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                </group>
-            </group>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXapm_paraprobe_results_nanochem.nxdl.xml b/contributed_definitions/NXapm_paraprobe_results_nanochem.nxdl.xml
deleted file mode 100644
index aae16541ee..0000000000
--- a/contributed_definitions/NXapm_paraprobe_results_nanochem.nxdl.xml
+++ /dev/null
@@ -1,1965 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXapm_paraprobe_results_nanochem" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="n_ions">
-            <doc>
-                 The total number of ions in the reconstruction.
-            </doc>
-        </symbol>
-        <symbol name="n_atomic">
-            <doc>
-                 The total number of atoms in the atomic_decomposition match filter.
-            </doc>
-        </symbol>
-        <symbol name="n_isotopic">
-            <doc>
-                 The total number of isotopes in the isotopic_decomposition match filter.
-            </doc>
-        </symbol>
-        <symbol name="d">
-            <doc>
-                 The dimensionality of the delocalization grid.
-            </doc>
-        </symbol>
-        <symbol name="c">
-            <doc>
-                 The cardinality/total number of cells/grid points in the delocalization grid.
-            </doc>
-        </symbol>
-        <!--c_tri_soup: |
-  The cardinality/total number of triangles in the triangle soup.-->
-        <symbol name="n_f_tri_xdmf">
-            <doc>
-                 The total number of XDMF values to represent all faces of triangles via XDMF.
-            </doc>
-        </symbol>
-        <symbol name="n_feature_dict">
-            <doc>
-                 The total number of entries in a feature dictionary.
-            </doc>
-        </symbol>
-        <symbol name="n_speci">
-            <doc>
-                 The total number of member distinguished when reporting composition.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Results of a paraprobe-nanochem tool run.
-    </doc>
-    <!--by default for appdefs the value of the exists keyword is required
-unless it is explicitly specified differently-->
-    <group type="NXentry" minOccurs="1" maxOccurs="1">
-        <attribute name="version">
-            <doc>
-                 Version specifier of this application definition.
-            </doc>
-        </attribute>
-        <!--##MK::begin of the tool-specific section-->
-        <field name="definition">
-            <doc>
-                 Official NeXus NXDL schema with which this file was written.
-            </doc>
-            <enumeration>
-                <item value="NXapm_paraprobe_results_nanochem"/>
-            </enumeration>
-        </field>
-        <!--##MK::end of the tool-specific section-->
-        <field name="program">
-            <doc>
-                 Given name of the program/software/tool with which this NeXus
-                 (configuration) file was generated.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Ideally program version plus build number, or commit hash or description
-                     of ever persistent resources where the source code of the program and
-                     build instructions can be found so that the program can be configured
-                     ideally in such a manner that the result of this computational process
-                     is recreatable in the same deterministic manner.
-                </doc>
-            </attribute>
-        </field>
-        <field name="analysis_identifier">
-            <doc>
-                 Ideally, a (globally persistent) unique identifier for referring
-                 to this analysis.
-            </doc>
-        </field>
-        <field name="analysis_description" optional="true">
-            <doc>
-                 Possibility for leaving a free-text description about this analysis.
-            </doc>
-        </field>
-        <field name="start_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when the analysis behind this results file
-                 was started, i.e. the paraprobe-tool executable started as a process.
-            </doc>
-        </field>
-        <field name="end_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when the analysis behind this results file
-                 were completed and the paraprobe-tool executable exited as a process.
-            </doc>
-        </field>
-        <field name="config_filename">
-            <doc>
-                 The absolute path and name of the config file for this analysis.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     At least SHA256 strong hash of the specific config_file for
-                     tracking provenance.
-                </doc>
-            </attribute>
-        </field>
-        <field name="results_path" optional="true">
-            <doc>
-                 Path to the directory where the tool should store NeXus/HDF5 results
-                 of this analysis. If not specified results will be stored in the
-                 current working directory.
-            </doc>
-        </field>
-        <field name="status">
-            <doc>
-                 A statement whether the paraprobe-tool executable managed to
-                 process the analysis or failed prematurely.
-                 
-                 This status is written to the results file after the end_time
-                 at which point the executable must no longer compute analyses.
-                 Only when this status message is present and shows `success`, the
-                 user should consider the results. In all other cases, it might be
-                 that the executable has terminated prematurely or another error
-                 occurred.
-            </doc>
-            <enumeration>
-                <item value="success"/>
-                <item value="failure"/>
-            </enumeration>
-        </field>
-        <group type="NXuser" optional="true">
-            <doc>
-                 If used, contact information and eventually details
-                 of at least the person who performed this analysis.
-            </doc>
-            <field name="name"/>
-            <field name="affiliation" recommended="true"/>
-            <field name="address" optional="true"/>
-            <field name="email" recommended="true"/>
-            <field name="orcid" recommended="true"/>
-            <field name="orcid_platform" recommended="true"/>
-            <field name="telephone_number" optional="true"/>
-            <field name="role" recommended="true"/>
-            <field name="social_media_name" optional="true"/>
-            <field name="social_media_platform" optional="true"/>
-        </group>
-        <group type="NXcoordinate_system_set">
-            <doc>
-                 Details about the coordinate system conventions used.
-                 If nothing else is specified we assume that there
-                 has to be at least one set of NXtransformations named
-                 paraprobe defined, which specifies the coordinate system.
-                 In which all positions are defined.
-            </doc>
-            <!--##MK::define also reconstruction coordinate system and
-##MK::map between the two-->
-            <group type="NXtransformations" minOccurs="1" maxOccurs="unbounded">
-                <doc>
-                     The individual coordinate systems which should be used.
-                     Field names should be prefixed with the following controlled terms
-                     indicating which individual coordinate system is described:
-                     
-                     * paraprobe
-                     * lab
-                     * specimen
-                     * laser
-                     * leap
-                     * detector
-                     * recon
-                </doc>
-            </group>
-        </group>
-        <!--##MK::begin of the tool-specific section-->
-        <group type="NXprocess" minOccurs="0" maxOccurs="1">
-            <group name="window" type="NXcs_filter_boolean_mask">
-                <doc>
-                     A bitmask which identifies which of the ions in the dataset were
-                     analyzed during this process.
-                </doc>
-                <field name="number_of_ions" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         Number of ions covered by the mask.
-                         The mask value for most may be 0.
-                    </doc>
-                </field>
-                <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         Number of bits assumed matching on a default datatype.
-                         (e.g. 8 bits for a C-style uint8).
-                    </doc>
-                </field>
-                <field name="mask" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         The unsigned integer array representing the content of the mask.
-                         If padding is used, padded bits are set to 0. The mask is for
-                         convenience always as large as the entire dataset as it will
-                         be stored compressed anyway. The convenience feature with this
-                         is that then the mask can be decoded with numpy and mirrored
-                         against the evaporation_id array and one immediately can filter
-                         out all points that were used by the paraprobe-toolbox executable.
-                         The length of the array adds to the next unsigned integer
-                         if the number of ions in the dataset is not an integer
-                         multiple of the bitdepth (padding).
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="n_ions"/>
-                    </dimensions>
-                </field>
-            </group>
-            <group name="iso_surface_analysis" type="NXprocess" minOccurs="0" maxOccurs="unbounded">
-                <group name="DELOCALIZATION" type="NXdelocalization">
-                    <field name="weighting_model">
-                        <doc>
-                             The weighting model specifies how mark data are mapped to a weight
-                             per point/ion. For atom probe microscopy (APM) mark data are e.g.
-                             which iontype an ion has. As an example, different models are used
-                             which account differently for the multiplicity of a point/ion
-                             during delocalization:
-                             
-                             * unity, all points/ions get the same weight 1.
-                             * atomic_decomposition, points get as much weight as they
-                               have atoms of a type in atomic_decomposition_rule,
-                             * isotope_decomposition, points get as much weight as they have
-                               isotopes of a type in isotopic_decomposition_rule.
-                        </doc>
-                        <enumeration>
-                            <item value="unity"/>
-                            <item value="atomic_decomposition"/>
-                            <item value="isotopic_decomposition"/>
-                        </enumeration>
-                    </field>
-                    <!--if weighting_model == atomic_decomposition needs atomic_decomposition_rule
-if weighting_model == isotopic_decomposition needs isotopic_decomposition_rule-->
-                    <group name="atomic_decomposition_rule" type="NXmatch_filter" optional="true">
-                        <doc>
-                             A list of elements (via proton number) to consider for the
-                             atomic_decomposition weighting model.
-                             Elements must exist in the periodic table of elements and be
-                             specified by their number of protons.
-                             Values in match are isotope hash values using the following
-                             hashing rule $H = Z + 256*N$ with $Z$ the number of protons
-                             and $N$ the number of neutrons of the isotope.
-                             In the case of elements this hashing rule has the advantage
-                             that for elements the proton number is their hash value because
-                             N is zero.
-                        </doc>
-                        <field name="method">
-                            <doc>
-                                 Meaning of the filter:
-                                 Whitelist specifies which entries with said value to include.
-                                 Entries with all other values will be filtered out.
-                                 
-                                 Blacklist specifies which entries with said value to exclude.
-                                 Entries with all other values will be included.
-                            </doc>
-                            <enumeration>
-                                <item value="whitelist"/>
-                                <item value="blacklist"/>
-                            </enumeration>
-                        </field>
-                        <field name="match" type="NX_NUMBER" units="NX_UNITLESS">
-                            <doc>
-                                 Array of values to filter according to method. For example,
-                                 if the filter specifies [1, 5, 6] and method is whitelist,
-                                 only entries with values matching 1, 5 or 6 will be processed.
-                                 All other entries will be filtered out/not considered.
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="n_atomic"/>
-                            </dimensions>
-                        </field>
-                    </group>
-                    <group name="isotopic_decomposition_rule" type="NXmatch_filter" optional="true">
-                        <doc>
-                             A list of isotopes (via proton and neutron number) to consider
-                             for the isotopic_decomposition weighting model.
-                             Isotopes must exist in the nuclid table.
-                             Values in match are isotope hash values using the following
-                             hashing rule $H = Z + 256*N$ with $Z$ the number of protons
-                             and $N$ the number of neutrons of the isotope.
-                        </doc>
-                        <field name="method">
-                            <doc>
-                                 Meaning of the filter:
-                                 Whitelist specifies which entries with said value to include.
-                                 Entries with all other values will be filtered out.
-                                 
-                                 Blacklist specifies which entries with said value to exclude.
-                                 Entries with all other values will be included.
-                            </doc>
-                            <enumeration>
-                                <item value="whitelist"/>
-                                <item value="blacklist"/>
-                            </enumeration>
-                        </field>
-                        <field name="match" type="NX_NUMBER" units="NX_UNITLESS">
-                            <doc>
-                                 Array of values to filter according to method. For example,
-                                 if the filter specifies [1, 5, 6] and method is whitelist,
-                                 only entries with values matching 1, 5 or 6 will be processed.
-                                 All other entries will be filtered out/not considered.
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="n_isotopic"/>
-                            </dimensions>
-                        </field>
-                    </group>
-                    <field name="normalization">
-                        <doc>
-                             How results of the kernel-density estimation were computed
-                             into quantities. By default the tool computes the total number
-                             (intensity) of ions or elements. Alternatively the tool can compute
-                             the total intensity, the composition, or the concentration of the
-                             ions/elements specified by the white list of elements in each voxel.
-                        </doc>
-                        <enumeration>
-                            <item value="total"/>
-                            <item value="candidates"/>
-                            <item value="composition"/>
-                            <item value="concentration"/>
-                        </enumeration>
-                    </field>
-                    <field name="weight" type="NX_NUMBER" optional="true" units="NX_DIMENSIONLESS">
-                        <doc>
-                             Weighting factor, in atom probe, often termed multiplicity.
-                             The weighting factor is the multiplier with which the integrated
-                             intensity contribution from the point/ion gets multiplied.
-                             The delocalization computes the integrated intensity for each
-                             grid cell. Effectively, this is an explicitly evaluated kernel
-                             method where each specific position of an ion is replaced by a
-                             smoothing kernel. For atom probe weights are positive and integer
-                             specifically the multiplicity of the ion, in accordance with the
-                             respective rulesets as defined by weighting_model.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="n_ions"/>
-                        </dimensions>
-                    </field>
-                    <group name="grid" type="NXcg_grid">
-                        <doc>
-                             The discretized domain/grid on which the delocalization is applied.
-                        </doc>
-                        <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS">
-                            <enumeration>
-                                <item value="1"/>
-                                <item value="2"/>
-                                <item value="3"/>
-                            </enumeration>
-                        </field>
-                        <field name="cardinality" type="NX_POSINT" units="NX_UNITLESS">
-                            <doc>
-                                 The total number of cells/voxels of the grid.
-                            </doc>
-                        </field>
-                        <field name="origin" type="NX_NUMBER">
-                            <dimensions rank="1">
-                                <dim index="1" value="d"/>
-                            </dimensions>
-                        </field>
-                        <field name="symmetry">
-                            <doc>
-                                 The symmetry of the lattice defining the shape of the unit cell.
-                            </doc>
-                            <enumeration>
-                                <item value="cubic"/>
-                            </enumeration>
-                        </field>
-                        <field name="cell_dimensions" type="NX_NUMBER" units="NX_LENGTH">
-                            <doc>
-                                 The unit cell dimensions according to the coordinate system
-                                 defined under coordinate_system.
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="d"/>
-                            </dimensions>
-                        </field>
-                        <field name="extent" type="NX_POSINT" units="NX_UNITLESS">
-                            <doc>
-                                 Number of unit cells along each of the d unit vectors.
-                                 The total number of cells, or grid points has to be the cardinality.
-                                 If the grid has an irregular number of grid positions in each direction,
-                                 as it could be for instance the case of a grid where all grid points
-                                 outside some masking primitive are removed, this extent field should
-                                 not be used. Instead use the coordinate field.
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="d"/>
-                            </dimensions>
-                        </field>
-                        <!--(NXtransformations):-->
-                        <field name="coordinate_system" optional="true">
-                            <doc>
-                                 Reference to or definition of a coordinate system with
-                                 which the positions and directions are interpretable.
-                                 If the coordinate system is not specified the paraprobe
-                                 coordinate system is used.
-                            </doc>
-                        </field>
-                        <!--should constraints on the grid be place here or not-->
-                        <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS">
-                            <doc>
-                                 Integer which specifies the first index to be used for
-                                 distinguishing identifiers for cells. Identifiers are defined
-                                 either implicitly or explicitly. For implicit indexing the
-                                 identifiers are defined on the interval
-                                 [identifier_offset, identifier_offset+c-1].
-                                 For explicit indexing the identifier array has to be defined.
-                            </doc>
-                        </field>
-                        <group name="bounding_box" type="NXcg_hexahedron_set">
-                            <doc>
-                                 A tight axis-aligned bounding box about the grid.
-                            </doc>
-                            <field name="is_axis_aligned" type="NX_BOOLEAN" units="NX_UNITLESS">
-                                <doc>
-                                     For atom probe should be set to true.
-                                </doc>
-                            </field>
-                            <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS">
-                                <doc>
-                                     Integer which specifies the first index to be used for distinguishing
-                                     hexahedra. Identifiers are defined either implicitly
-                                     or explicitly. For implicit indexing the identifiers are defined on the
-                                     interval [identifier_offset, identifier_offset+c-1].
-                                     For explicit indexing the identifier array has to be defined.
-                                </doc>
-                            </field>
-                            <group name="hexahedron" type="NXcg_face_list_data_structure">
-                                <field name="vertex_identifier_offset" type="NX_INT" units="NX_UNITLESS">
-                                    <doc>
-                                         Integer which specifies the first index to be used for distinguishing
-                                         identifiers for vertices. Identifiers are defined either implicitly
-                                         or explicitly. For implicit indexing the identifiers are defined on the
-                                         interval [identifier_offset, identifier_offset+c-1].
-                                         For explicit indexing the identifier array has to be defined.
-                                    </doc>
-                                </field>
-                                <field name="face_identifier_offset" type="NX_INT" units="NX_UNITLESS">
-                                    <doc>
-                                         Integer which specifies the first index to be used for distinguishing
-                                         identifiers for faces. Identifiers are defined either implicitly
-                                         or explicitly. For implicit indexing the identifiers are defined on the
-                                         interval [identifier_offset, identifier_offset+c-1].
-                                         For explicit indexing the identifier array has to be defined.
-                                    </doc>
-                                </field>
-                                <field name="vertices" type="NX_NUMBER" units="NX_LENGTH">
-                                    <doc>
-                                         Positions of the vertices.
-                                         
-                                         Users are encouraged to reduce the vertices to unique set of positions
-                                         and vertices as this supports a more efficient storage of the geometry data.
-                                         It is also possible though to store the vertex positions naively in which
-                                         case vertices_are_unique is likely False.
-                                         Naively here means that one for example stores each vertex of a triangle
-                                         mesh even though many vertices are shared between triangles and thus
-                                         the positions of these vertices do not have to be duplicated.
-                                    </doc>
-                                    <dimensions rank="2">
-                                        <dim index="1" value="8"/>
-                                        <dim index="2" value="3"/>
-                                    </dimensions>
-                                </field>
-                                <field name="faces" type="NX_NUMBER" units="NX_UNITLESS">
-                                    <doc>
-                                         Array of identifiers from vertices which describe each face.
-                                         
-                                         The first entry is the identifier of the start vertex of the first face,
-                                         followed by the second vertex of the first face, until the last vertex
-                                         of the first face. Thereafter, the start vertex of the second face, the
-                                         second vertex of the second face, and so on and so forth.
-                                         
-                                         Therefore, summating over the number_of_vertices, allows to extract
-                                         the vertex identifiers for the i-th face on the following index interval
-                                         of the faces array: [$\sum_i = 0}^{i = n-1}$, $\sum_{i=0}^{i = n}$].
-                                    </doc>
-                                    <dimensions rank="2">
-                                        <dim index="1" value="6"/>
-                                        <dim index="2" value="4"/>
-                                    </dimensions>
-                                </field>
-                                <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
-                                    <doc>
-                                         Six equally formatted sextets chained together. For each
-                                         sextett the first entry is an XDMF primitive topology
-                                         key (here 5 for polygon), the second entry the XDMF primitive
-                                         count value (here 4 because each face is a quad).
-                                         The remaining four values are the vertex indices.
-                                    </doc>
-                                    <dimensions rank="1">
-                                        <dim index="1" value="36"/>
-                                    </dimensions>
-                                </field>
-                                <field name="number_of_boundaries" type="NX_POSINT" optional="true" units="NX_UNITLESS">
-                                    <doc>
-                                         How many distinct boundaries are distinguished?
-                                         Most grids discretize a cubic or cuboidal region. In this case
-                                         six sides can be distinguished, each making an own boundary.
-                                    </doc>
-                                </field>
-                            </group>
-                            <field name="boundaries" optional="true">
-                                <doc>
-                                     Name of the boundaries. E.g. left, right, front, back, bottom, top,
-                                     The field must have as many entries as there are number_of_boundaries.
-                                </doc>
-                                <dimensions rank="1">
-                                    <dim index="1" value="6"/>
-                                </dimensions>
-                            </field>
-                            <field name="boundary_conditions" type="NX_INT" optional="true" units="NX_UNITLESS">
-                                <doc>
-                                     The boundary conditions for each boundary:
-                                     
-                                     0 - undefined
-                                     1 - open
-                                     2 - periodic
-                                     3 - mirror
-                                     4 - von Neumann
-                                     5 - Dirichlet
-                                </doc>
-                                <dimensions rank="1">
-                                    <dim index="1" value="6"/>
-                                </dimensions>
-                            </field>
-                        </group>
-                        <!--##MK::how to avoid storing it for once in NeXus for H5Web and
-for XDMF in ParaView ?-->
-                        <group name="scalar_field_magnitude" type="NXdata">
-                            <doc>
-                                 The result of the delocalization based on which subsequent
-                                 iso-surfaces will be computed. In commercial software so far
-                                 there is not a possibility to export such grid.
-                            </doc>
-                            <!--##MK::math notation-->
-                            <attribute name="long_name" optional="true"/>
-                            <attribute name="signal"/>
-                            <attribute name="axes"/>
-                            <attribute name="xpos_indices"/>
-                            <attribute name="ypos_indices"/>
-                            <attribute name="zpos_indices"/>
-                            <field name="intensity" type="NX_FLOAT">
-                                <dimensions rank="3">
-                                    <dim index="1" value="n_z"/>
-                                    <dim index="2" value="n_y"/>
-                                    <dim index="3" value="n_x"/>
-                                </dimensions>
-                            </field>
-                            <field name="xpos" type="NX_FLOAT">
-                                <doc>
-                                     Cell center of mass positions along x.
-                                </doc>
-                                <dimensions rank="1">
-                                    <dim index="1" value="n_x"/>
-                                </dimensions>
-                            </field>
-                            <!--##MK::how to relate back that this x is paraprobe x?-->
-                            <field name="ypos" type="NX_FLOAT">
-                                <doc>
-                                     Cell center of mass positions along y.
-                                </doc>
-                                <dimensions rank="1">
-                                    <dim index="1" value="n_y"/>
-                                </dimensions>
-                            </field>
-                            <field name="zpos" type="NX_FLOAT">
-                                <doc>
-                                     Cell center of mass positions along z.
-                                </doc>
-                                <dimensions rank="1">
-                                    <dim index="1" value="n_z"/>
-                                </dimensions>
-                            </field>
-                            <field name="xdmf_intensity" type="NX_FLOAT" optional="true" units="NX_ANY">
-                                <doc>
-                                     Intensity of the field at given point
-                                </doc>
-                                <dimensions rank="1">
-                                    <dim index="1" value="n_xyz"/>
-                                </dimensions>
-                            </field>
-                            <field name="xdmf_xyz" type="NX_FLOAT" optional="true" units="NX_UNITLESS">
-                                <doc>
-                                     Center of mass positions of each voxel for
-                                     rendering the scalar field via XDMF in e.g.
-                                     Paraview.
-                                </doc>
-                                <dimensions rank="2">
-                                    <dim index="1" value="n_xyz"/>
-                                    <dim index="2" value="3"/>
-                                </dimensions>
-                            </field>
-                            <field name="xdmf_topology" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
-                                <doc>
-                                     XDMF topology for rendering in combination with
-                                     xdmf_xyz the scalar field via XDFM in e.g. Paraview.
-                                </doc>
-                                <dimensions rank="1">
-                                    <dim index="1" value="3*n_xyz"/>
-                                </dimensions>
-                            </field>
-                        </group>
-                        <group name="scalar_field_gradient" type="NXdata">
-                            <doc>
-                                 The three-dimensional gradient nabla operator applied to
-                                 scalar_field_magnitude.
-                            </doc>
-                            <!--##MK::boundary conditions which type of accuracy
-##MK::math notation-->
-                            <attribute name="signal"/>
-                            <attribute name="axes"/>
-                            <!--##MK::vector_indices, # ##MK: 3-->
-                            <attribute name="xpos_indices"/>
-                            <attribute name="ypos_indices"/>
-                            <attribute name="zpos_indices"/>
-                            <attribute name="long_name" optional="true"/>
-                            <field name="intensity" type="NX_FLOAT">
-                                <dimensions rank="4">
-                                    <dim index="1" value="n_z"/>
-                                    <dim index="2" value="n_y"/>
-                                    <dim index="3" value="n_x"/>
-                                    <dim index="4" value="3"/>
-                                </dimensions>
-                            </field>
-                            <field name="xpos" type="NX_FLOAT">
-                                <doc>
-                                     Cell center of mass positions along x.
-                                </doc>
-                                <dimensions rank="1">
-                                    <dim index="1" value="n_x"/>
-                                </dimensions>
-                            </field>
-                            <!--##MK::how to relate back that this x is paraprobe x?-->
-                            <field name="ypos" type="NX_FLOAT">
-                                <doc>
-                                     Cell center of mass positions along y.
-                                </doc>
-                                <dimensions rank="1">
-                                    <dim index="1" value="n_y"/>
-                                </dimensions>
-                            </field>
-                            <field name="zpos" type="NX_FLOAT">
-                                <doc>
-                                     Cell center of mass positions along z.
-                                </doc>
-                                <dimensions rank="1">
-                                    <dim index="1" value="n_z"/>
-                                </dimensions>
-                            </field>
-                            <field name="xdmf_gradient" type="NX_FLOAT" optional="true" units="NX_ANY">
-                                <doc>
-                                     The gradient vector.
-                                </doc>
-                                <dimensions rank="2">
-                                    <dim index="1" value="n_xyz"/>
-                                    <dim index="2" value="3"/>
-                                </dimensions>
-                            </field>
-                            <field name="xdmf_xyz" type="NX_FLOAT" optional="true" units="NX_UNITLESS">
-                                <doc>
-                                     Center of mass positions of each voxel for
-                                     rendering the scalar field via XDMF in e.g.
-                                     Paraview.
-                                </doc>
-                                <dimensions rank="2">
-                                    <dim index="1" value="n_xyz"/>
-                                    <dim index="2" value="3"/>
-                                </dimensions>
-                            </field>
-                            <field name="xdmf_topology" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
-                                <doc>
-                                     XDMF topology for rendering in combination with
-                                     xdmf_xyz the scalar field via XDFM in e.g. Paraview.
-                                </doc>
-                                <dimensions rank="1">
-                                    <dim index="1" value="3*n_xyz"/>
-                                </dimensions>
-                            </field>
-                        </group>
-                        <field name="kernel_size" type="NX_POSINT" units="NX_DIMENSIONLESS">
-                            <doc>
-                                 Halfwidth of the kernel about the central voxel.
-                                 The shape of the kernel is that of a cuboid
-                                 of extent 2*kernel_extent[i] + 1 in each dimension i.
-                            </doc>
-                            <!--\@units: pixel-->
-                            <dimensions rank="1">
-                                <dim index="1" value="3"/>
-                            </dimensions>
-                        </field>
-                        <!--kernel_type:
-  doc: |
-    Functional form of the kernel (Ansatz function).-->
-                        <field name="kernel_sigma" type="NX_FLOAT" units="NX_LENGTH">
-                            <doc>
-                                 Sigma of the kernel in each dimension in the paraprobe
-                                 coordinate_system with i = 0 is x, i = 1 is y, i = 2 is z.
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="3"/>
-                            </dimensions>
-                        </field>
-                        <field name="kernel_mu" type="NX_FLOAT" units="NX_LENGTH">
-                            <doc>
-                                 Expectation value of the kernel in each dimension in the paraprobe
-                                 coordinate_system with i = 0 is x, i = 1 is y, i = 2 is z.
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="3"/>
-                            </dimensions>
-                        </field>
-                    </group>
-                    <!--##MK::-->
-                    <group name="iso_surface" type="NXisocontour" optional="true">
-                        <doc>
-                             An iso-surface is the boundary between two regions across which
-                             the magnitude of a scalar field falls below/exceeds a threshold
-                             magnitude phi.
-                             For applications in atom probe microscopy the location and shape
-                             of such a boundary (set) is typically approximated by
-                             discretization.
-                             This yields a complex of not necessarily connected geometric
-                             primitives. Paraprobe-nanochem approximates this complex with
-                             a soup of triangles.
-                        </doc>
-                        <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS"/>
-                        <field name="isovalue" type="NX_NUMBER" units="NX_ANY">
-                            <doc>
-                                 The threshold or iso-contour value.
-                            </doc>
-                        </field>
-                        <group name="marching_cubes" type="NXcg_marching_cubes">
-                            <doc>
-                                 Details about the specific marching cubes algorithm
-                                 which was taken to compute the iso-surface.
-                                 The grid is the delocalization grid.
-                            </doc>
-                            <field name="implementation">
-                                <doc>
-                                     Reference to the specific implementation of marching cubes used.
-                                     The value placed here should be a DOI. If there are no specific
-                                     DOI or details write not_further_specified, or give at least a
-                                     free-text description. The program and version used is the
-                                     specific paraprobe-nanochem.
-                                </doc>
-                            </field>
-                        </group>
-                        <group name="triangle_soup" type="NXcg_triangle_set" optional="true">
-                            <doc>
-                                 The resulting triangle soup computed via marching cubes.
-                            </doc>
-                            <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS"/>
-                            <field name="cardinality" type="NX_POSINT" units="NX_UNITLESS"/>
-                            <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS">
-                                <doc>
-                                     Integer which specifies the first index to be used for
-                                     distinguishing triangles. Identifiers are defined either
-                                     implicitly or explicitly. For implicit indexing the
-                                     identifiers are defined on the interval
-                                     [identifier_offset, identifier_offset+c-1].
-                                </doc>
-                            </field>
-                            <group name="triangles" type="NXcg_face_list_data_structure">
-                                <field name="number_of_vertices" type="NX_POSINT" units="NX_UNITLESS">
-                                    <doc>
-                                         Number of vertices.
-                                    </doc>
-                                </field>
-                                <field name="number_of_faces" type="NX_POSINT" units="NX_UNITLESS">
-                                    <doc>
-                                         Number of faces.
-                                    </doc>
-                                </field>
-                                <field name="vertex_identifier_offset" type="NX_INT" units="NX_UNITLESS">
-                                    <doc>
-                                         Integer which specifies the first index to be used for distinguishing
-                                         identifiers for vertices. Identifiers are defined either implicitly
-                                         or explicitly. For implicit indexing the identifiers are defined on the
-                                         interval [identifier_offset, identifier_offset+c-1].
-                                    </doc>
-                                </field>
-                                <field name="face_identifier_offset" type="NX_INT" units="NX_UNITLESS">
-                                    <doc>
-                                         Integer which specifies the first index to be used for distinguishing
-                                         identifiers for faces. Identifiers are defined either implicitly
-                                         or explicitly. For implicit indexing the identifiers are defined on the
-                                         interval [identifier_offset, identifier_offset+c-1].
-                                    </doc>
-                                </field>
-                                <field name="vertices" type="NX_NUMBER" units="NX_LENGTH">
-                                    <doc>
-                                         Positions of the vertices.
-                                         
-                                         Users are encouraged to reduce the vertices to unique set of positions
-                                         and vertices as this supports a more efficient storage of the geometry data.
-                                         It is also possible though to store the vertex positions naively in which
-                                         case vertices_are_unique is likely False.
-                                         Naively here means that one for example stores each vertex of a triangle
-                                         mesh even though many vertices are shared between triangles and thus
-                                         the positions of these vertices do not have to be duplicated.
-                                    </doc>
-                                    <dimensions rank="2">
-                                        <dim index="1" value="i"/>
-                                        <dim index="2" value="3"/>
-                                    </dimensions>
-                                </field>
-                                <field name="faces" type="NX_INT" units="NX_UNITLESS">
-                                    <doc>
-                                         Array of identifiers from vertices which describe each face.
-                                         
-                                         The first entry is the identifier of the start vertex of the first face,
-                                         followed by the second vertex of the first face, until the last vertex
-                                         of the first face. Thereafter, the start vertex of the second face, the
-                                         second vertex of the second face, and so on and so forth.
-                                         
-                                         Therefore, summating over the number_of_vertices, allows to extract
-                                         the vertex identifiers for the i-th face on the following index interval
-                                         of the faces array: [$\sum_i = 0}^{i = n-1}$, $\sum_{i=0}^{i = n}$].
-                                    </doc>
-                                    <dimensions rank="1">
-                                        <dim index="1" value="j"/>
-                                    </dimensions>
-                                </field>
-                                <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
-                                    <doc>
-                                         A list of as many tuples of XDMF topology key, XDMF number
-                                         of vertices and a triple of vertex indices specifying each
-                                         triangle. The total number of entries is n_f_tri * (1+1+3).
-                                    </doc>
-                                    <dimensions rank="1">
-                                        <dim index="1" value="n_f_tri_xdmf"/>
-                                    </dimensions>
-                                </field>
-                                <group name="vertex_normal" type="NXcg_unit_normal_set" optional="true">
-                                    <field name="normals" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-                                        <doc>
-                                             Direction of each normal.
-                                        </doc>
-                                        <dimensions rank="2">
-                                            <dim index="1" value="j"/>
-                                            <dim index="2" value="3"/>
-                                        </dimensions>
-                                    </field>
-                                    <field name="orientation" type="NX_UINT" optional="true" units="NX_UNITLESS">
-                                        <doc>
-                                             Qualifier how which specifically oriented normal to its
-                                             primitive each normal represents.
-                                             
-                                             * 0 - undefined
-                                             * 1 - outer
-                                             * 2 - inner
-                                        </doc>
-                                        <dimensions rank="1">
-                                            <dim index="1" value="j"/>
-                                        </dimensions>
-                                    </field>
-                                </group>
-                                <!--edge_normal(NXcg_unit_normal_set):
-  exists: optional-->
-                                <group name="face_normal" type="NXcg_unit_normal_set" optional="true">
-                                    <field name="normals" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-                                        <doc>
-                                             Direction of each normal.
-                                        </doc>
-                                        <dimensions rank="2">
-                                            <dim index="1" value="k"/>
-                                            <dim index="2" value="3"/>
-                                        </dimensions>
-                                    </field>
-                                    <field name="orientation" type="NX_UINT" optional="true" units="NX_UNITLESS">
-                                        <doc>
-                                             Qualifier how which specifically oriented normal to its
-                                             primitive each normal represents.
-                                             
-                                             * 0 - undefined
-                                             * 1 - outer
-                                             * 2 - inner
-                                        </doc>
-                                        <dimensions rank="1">
-                                            <dim index="1" value="k"/>
-                                        </dimensions>
-                                    </field>
-                                    <field name="gradient_guide_magnitude" type="NX_FLOAT" units="NX_ANY">
-                                        <doc>
-                                             Triangle normals are oriented in the direction of the
-                                             gradient vector of the local delocalized scalar field.
-                                             :math:`\sum_{x, y, z} {\nabla{c}_i}^2`.
-                                        </doc>
-                                        <dimensions rank="1">
-                                            <dim index="1" value="k"/>
-                                        </dimensions>
-                                    </field>
-                                    <!--gradient_guide_quality(NX_FLOAT):
-  doc: |
-    Triangle normals are oriented in the direction of the
-    gradient vector of the local delocalized scalar field.
-    Sum of squared values of cross product of triangle normal
-    construction.
-  unit: NX_ANY
-  dimensions:
-    rank: 1
-    dim: [[1, k]]-->
-                                    <field name="gradient_guide_projection" type="NX_FLOAT" units="NX_ANY">
-                                        <doc>
-                                             Triangle normals are oriented in the direction of the
-                                             gradient vector of the local delocalized scalar field.
-                                             The projection variable here describes the cosine of the
-                                             angle between the gradient direction and the normal
-                                             direction vector.
-                                             This is a descriptor of how parallel the projection is
-                                             that is especially useful to document those triangles
-                                             for whose projection is almost perpendicular.
-                                        </doc>
-                                        <dimensions rank="1">
-                                            <dim index="1" value="k"/>
-                                        </dimensions>
-                                    </field>
-                                </group>
-                                <field name="area" type="NX_NUMBER" optional="true" units="NX_AREA">
-                                    <dimensions rank="1">
-                                        <dim index="1" value="j"/>
-                                    </dimensions>
-                                </field>
-                                <field name="edge_length" type="NX_NUMBER" optional="true" units="NX_LENGTH">
-                                    <doc>
-                                         Array of edge length values. For each triangle the edge length
-                                         is reported for the edges traversed according to the sequence
-                                         in which vertices are indexed in triangles.
-                                    </doc>
-                                    <dimensions rank="2">
-                                        <dim index="1" value="k"/>
-                                        <dim index="2" value="3"/>
-                                    </dimensions>
-                                </field>
-                                <field name="interior_angle" type="NX_NUMBER" optional="true" units="NX_ANGLE">
-                                    <doc>
-                                         Array of interior angle values. For each triangle the angle
-                                         is reported for the angle opposite to the edges which are
-                                         traversed according to the sequence in which vertices
-                                         are indexed in triangles.
-                                    </doc>
-                                    <dimensions rank="2">
-                                        <dim index="1" value="j"/>
-                                        <dim index="2" value="4"/>
-                                    </dimensions>
-                                </field>
-                                <field name="center" type="NX_NUMBER" optional="true" units="NX_LENGTH">
-                                    <doc>
-                                         The center of mass of each triangle.
-                                    </doc>
-                                    <dimensions rank="2">
-                                        <dim index="1" value="j"/>
-                                        <dim index="2" value="3"/>
-                                    </dimensions>
-                                </field>
-                            </group>
-                            <group name="volumetric_feature" type="NXprocess" optional="true">
-                                <doc>
-                                     Iso-surfaces of arbitrary scalar three-dimensional fields
-                                     can show a complicated topology. Paraprobe-nanochem can run
-                                     a DBScan-like clustering algorithm which performs a
-                                     connectivity analysis on the triangle soup. This yields a
-                                     set of connected features with their surfaces discretized
-                                     by triangles. Currently, the tool distinguishes at most
-                                     three types of features:
-                                     
-                                     1. So-called objects, i.e. necessarily watertight features
-                                        represented polyhedra.
-                                     2. So-called proxies, i.e. features that were replaced by a
-                                        proxy mesh and made watertight.
-                                     3. Remaining triangle surface meshes of arbitrary shape and
-                                        cardinality.
-                                     
-                                     These features can be interpreted as microstructural features.
-                                     Some of them may be precipitates, some of them may be poles,
-                                     some of them may be segments of dislocation lines or other
-                                     crystal defects which are decorated (or not) with solutes.
-                                </doc>
-                                <!-- Each type of feature needs to be registered in the feature_type
- dictionary. Type identifiers (keywords are integer), values
- are human-readable names like object, proxy, undefined
-NEW ISSUE: refactor using instances of NXms_feature_set-->
-                                <field name="triangle_cluster_identifier" type="NX_UINT" units="NX_UNITLESS">
-                                    <doc>
-                                         The identifier which the triangle_soup connectivity analysis
-                                         returned, which constitutes the first step of the
-                                         volumetric_feature identification process.
-                                    </doc>
-                                    <dimensions rank="1">
-                                        <dim index="1" value="k"/>
-                                    </dimensions>
-                                </field>
-                                <field name="feature_type_dict_keyword" type="NX_UINT" optional="true" units="NX_UNITLESS">
-                                    <doc>
-                                         The array of keywords of feature_type dictionary.
-                                    </doc>
-                                    <dimensions rank="1">
-                                        <dim index="1" value="n_feature_dict"/>
-                                    </dimensions>
-                                </field>
-                                <field name="feature_type_dict_value" optional="true">
-                                    <doc>
-                                         The array of values for each keyword of the
-                                         feature_type dictionary.
-                                    </doc>
-                                    <dimensions rank="1">
-                                        <dim index="1" value="n_feature_dict"/>
-                                    </dimensions>
-                                </field>
-                                <field name="feature_type" type="NX_UINT" units="NX_ANY">
-                                    <doc>
-                                         The array of controlled keywords, need to be from
-                                         feature_type_dict_keyword, which specify which type
-                                         each feature triangle cluster belongs to.
-                                         Keep in mind that not each feature is an object or proxy.
-                                    </doc>
-                                    <dimensions rank="1">
-                                        <dim index="1" value="j"/>
-                                    </dimensions>
-                                </field>
-                                <field name="feature_identifier" type="NX_UINT" units="NX_UNITLESS">
-                                    <doc>
-                                         The explicit identifier of features.
-                                    </doc>
-                                    <dimensions rank="1">
-                                        <dim index="1" value="j"/>
-                                    </dimensions>
-                                </field>
-                                <!--##MK::a nice example why we need group-overarching symbols
-a symbol for triangles would not work as the analysis can
-hold multiple instances of iso_surface each with a different
-number of triangles and/or features!
-details about specific features-->
-                                <group name="objects" type="NXprocess" optional="true">
-                                    <doc>
-                                         Details for features which are (closed) objects.
-                                         Identifier have to exist in feature_identifier.
-                                    </doc>
-                                    <!--##MK::constraints!-->
-                                    <field name="feature_identifier" type="NX_UINT" units="NX_UNITLESS">
-                                        <dimensions rank="1">
-                                            <dim index="1" value="i"/>
-                                        </dimensions>
-                                    </field>
-                                    <field name="volume" type="NX_FLOAT" units="NX_VOLUME">
-                                        <dimensions rank="1">
-                                            <dim index="1" value="i"/>
-                                        </dimensions>
-                                    </field>
-                                    <group name="obb" type="NXcg_hexahedron_set" optional="true">
-                                        <doc>
-                                             An oriented bounding box (OBB) to each object.
-                                        </doc>
-                                        <field name="size" type="NX_FLOAT" optional="true" units="NX_LENGTH">
-                                            <doc>
-                                                 Edge length of the oriented bounding box from largest
-                                                 to smallest value.
-                                            </doc>
-                                            <dimensions rank="2">
-                                                <dim index="1" value="i"/>
-                                                <dim index="2" value="3"/>
-                                            </dimensions>
-                                        </field>
-                                        <!-- ##MK::which is which-->
-                                        <field name="aspect" type="NX_FLOAT" optional="true" units="NX_DIMENSIONLESS">
-                                            <doc>
-                                                 Oriented bounding box aspect ratio. YX versus ZY.
-                                            </doc>
-                                            <dimensions rank="2">
-                                                <dim index="1" value="i"/>
-                                                <dim index="2" value="2"/>
-                                            </dimensions>
-                                        </field>
-                                        <field name="center" type="NX_NUMBER" optional="true" units="NX_LENGTH">
-                                            <doc>
-                                                 Position of the geometric center, which often is but
-                                                 not necessarily has to be the center_of_mass of the
-                                                 hexahedrally-shaped sample/sample part.
-                                            </doc>
-                                            <dimensions rank="2">
-                                                <dim index="1" value="i"/>
-                                                <dim index="2" value="3"/>
-                                            </dimensions>
-                                        </field>
-                                        <group name="hexahedra" type="NXcg_face_list_data_structure">
-                                            <!--exists: [min, 0, max, 1]-->
-                                            <doc>
-                                                 A simple approach to describe the entire set of hexahedra
-                                                 when the main intention is to store the shape of the 
-                                                 hexahedra for visualization.
-                                            </doc>
-                                            <!--##MK::more details needed here-->
-                                            <field name="vertices" type="NX_NUMBER" units="NX_LENGTH">
-                                                <dimensions rank="2">
-                                                    <dim index="1" value="k"/>
-                                                    <dim index="2" value="3"/>
-                                                </dimensions>
-                                            </field>
-                                            <!--##MK::again we have no effective way to pinpoint the n_rows
-##MK::namely k != i each OBB has eight vertices-->
-                                            <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
-                                                <dimensions rank="1">
-                                                    <dim index="1" value="k"/>
-                                                </dimensions>
-                                            </field>
-                                            <field name="xdmf_feature_identifier" type="NX_UINT" units="NX_UNITLESS">
-                                                <dimensions rank="1">
-                                                    <dim index="1" value="k"/>
-                                                </dimensions>
-                                            </field>
-                                        </group>
-                                    </group>
-                                    <group name="objects_close_to_edge" type="NXprocess" optional="true">
-                                        <doc>
-                                             Details for all those objects close to edge, i.e. those which
-                                             have at least one ion which lays closer to a modelled edge
-                                             of the dataset than threshold.
-                                        </doc>
-                                        <field name="feature_identifier" type="NX_UINT" units="NX_UNITLESS">
-                                            <dimensions rank="1">
-                                                <dim index="1" value="i"/>
-                                            </dimensions>
-                                        </field>
-                                        <field name="volume" type="NX_FLOAT" units="NX_VOLUME">
-                                            <dimensions rank="1">
-                                                <dim index="1" value="i"/>
-                                            </dimensions>
-                                        </field>
-                                        <group name="composition" type="NXchemical_composition" optional="true">
-                                            <field name="total" type="NX_NUMBER" units="NX_UNITLESS">
-                                                <doc>
-                                                     Total (count) relevant for normalization.
-                                                </doc>
-                                                <dimensions rank="1">
-                                                    <dim index="1" value="i"/>
-                                                </dimensions>
-                                            </field>
-                                            <group name="ION" type="NXion" minOccurs="0" maxOccurs="unbounded">
-                                                <field name="charge" type="NX_INT"/>
-                                                <field name="isotope_vector" type="NX_UINT"/>
-                                                <field name="nuclid_list" type="NX_UINT"/>
-                                                <field name="count" type="NX_NUMBER" units="NX_UNITLESS">
-                                                    <doc>
-                                                         Count or weight which, when divided by total,
-                                                         yields the composition of this element, isotope,
-                                                         molecule or ion.
-                                                    </doc>
-                                                    <dimensions rank="1">
-                                                        <dim index="1" value="i"/>
-                                                    </dimensions>
-                                                </field>
-                                            </group>
-                                        </group>
-                                        <group name="objectID" type="NXcg_polyhedron_set" minOccurs="0" maxOccurs="unbounded">
-                                            <group name="polyhedron" type="NXcg_face_list_data_structure">
-                                                <!--number_of_vertices(NX_POSINT):
-number_of_faces(NX_POSINT):
-vertex_identifier_offset(NX_UINT):
-face_identifier_offset(NX_UINT):-->
-                                                <field name="vertices" type="NX_FLOAT" units="NX_LENGTH">
-                                                    <dimensions rank="2">
-                                                        <dim index="1" value="n_v"/>
-                                                        <dim index="2" value="3"/>
-                                                    </dimensions>
-                                                </field>
-                                                <field name="faces" type="NX_UINT" units="NX_UNITLESS">
-                                                    <dimensions rank="2">
-                                                        <dim index="1" value="n_f"/>
-                                                        <dim index="2" value="3"/>
-                                                    </dimensions>
-                                                </field>
-                                                <!--face_normals(NXcg_unit_normal_set):-->
-                                                <field name="face_normals" type="NX_FLOAT" units="NX_LENGTH">
-                                                    <dimensions rank="2">
-                                                        <dim index="1" value="n_f"/>
-                                                        <dim index="2" value="3"/>
-                                                    </dimensions>
-                                                </field>
-                                                <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
-                                                    <dimensions rank="1">
-                                                        <dim index="1" value="k"/>
-                                                    </dimensions>
-                                                </field>
-                                                <field name="xdmf_feature_identifier" type="NX_UINT" units="NX_UNITLESS">
-                                                    <dimensions rank="1">
-                                                        <dim index="1" value="k"/>
-                                                    </dimensions>
-                                                </field>
-                                                <field name="ion_identifier" type="NX_UINT" optional="true" units="NX_UNITLESS">
-                                                    <doc>
-                                                         Array of evaporation_identifier / ion_identifier which
-                                                         specify ions laying inside or on the surface of the feature.
-                                                    </doc>
-                                                    <dimensions rank="1">
-                                                        <dim index="1" value="i"/>
-                                                    </dimensions>
-                                                </field>
-                                            </group>
-                                        </group>
-                                    </group>
-                                    <group name="objects_far_from_edge" type="NXprocess" optional="true">
-                                        <doc>
-                                             Details for all those objects far from edge, i.e. those
-                                             whose ions lay all at least threshold distant from a
-                                             modelled edge of the dataset.
-                                        </doc>
-                                        <field name="feature_identifier" type="NX_UINT" units="NX_UNITLESS">
-                                            <dimensions rank="1">
-                                                <dim index="1" value="i"/>
-                                            </dimensions>
-                                        </field>
-                                        <field name="volume" type="NX_FLOAT" units="NX_VOLUME">
-                                            <dimensions rank="1">
-                                                <dim index="1" value="i"/>
-                                            </dimensions>
-                                        </field>
-                                        <group name="composition" type="NXchemical_composition" optional="true">
-                                            <field name="total" type="NX_NUMBER" units="NX_UNITLESS">
-                                                <doc>
-                                                     Total (count) relevant for normalization.
-                                                </doc>
-                                                <dimensions rank="1">
-                                                    <dim index="1" value="i"/>
-                                                </dimensions>
-                                            </field>
-                                            <group name="ION" type="NXion" minOccurs="0" maxOccurs="unbounded">
-                                                <field name="charge" type="NX_INT"/>
-                                                <field name="isotope_vector" type="NX_UINT"/>
-                                                <field name="nuclid_list" type="NX_UINT"/>
-                                                <field name="count" type="NX_NUMBER" units="NX_UNITLESS">
-                                                    <doc>
-                                                         Count or weight which, when divided by total
-                                                         yields the composition of this element, isotope,
-                                                         molecule or ion.
-                                                    </doc>
-                                                    <dimensions rank="1">
-                                                        <dim index="1" value="i"/>
-                                                    </dimensions>
-                                                </field>
-                                            </group>
-                                        </group>
-                                        <group name="objectID" type="NXcg_polyhedron_set" minOccurs="0" maxOccurs="unbounded">
-                                            <group name="polyhedron" type="NXcg_face_list_data_structure">
-                                                <!--number_of_vertices(NX_POSINT):
-number_of_faces(NX_POSINT):
-vertex_identifier_offset(NX_UINT):
-face_identifier_offset(NX_UINT):-->
-                                                <field name="vertices" type="NX_FLOAT" units="NX_LENGTH">
-                                                    <dimensions rank="2">
-                                                        <dim index="1" value="n_v"/>
-                                                        <dim index="2" value="3"/>
-                                                    </dimensions>
-                                                </field>
-                                                <field name="faces" type="NX_UINT" units="NX_UNITLESS">
-                                                    <dimensions rank="2">
-                                                        <dim index="1" value="n_f"/>
-                                                        <dim index="2" value="3"/>
-                                                    </dimensions>
-                                                </field>
-                                                <!--face_normals(NXcg_unit_normal_set):-->
-                                                <field name="face_normals" type="NX_FLOAT" units="NX_LENGTH">
-                                                    <dimensions rank="2">
-                                                        <dim index="1" value="n_f"/>
-                                                        <dim index="2" value="3"/>
-                                                    </dimensions>
-                                                </field>
-                                                <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
-                                                    <dimensions rank="1">
-                                                        <dim index="1" value="k"/>
-                                                    </dimensions>
-                                                </field>
-                                                <field name="xdmf_feature_identifier" type="NX_UINT" units="NX_UNITLESS">
-                                                    <dimensions rank="1">
-                                                        <dim index="1" value="k"/>
-                                                    </dimensions>
-                                                </field>
-                                                <field name="ion_identifier" type="NX_UINT" optional="true" units="NX_UNITLESS">
-                                                    <doc>
-                                                         Array of evaporation_identifier / ion_identifier which
-                                                         specify ions laying inside or on the surface of the feature.
-                                                    </doc>
-                                                    <dimensions rank="1">
-                                                        <dim index="1" value="i"/>
-                                                    </dimensions>
-                                                </field>
-                                            </group>
-                                        </group>
-                                    </group>
-                                </group>
-                                <!--linear_feature_identification(NXprocess):
-these would be polylines etc-->
-                                <group name="proxies" type="NXprocess" optional="true">
-                                    <doc>
-                                         Details for features which are so-called proxies, i.e. objects
-                                         which have been reconstructed and combinatorially closed with
-                                         processing their partial triangulated_surface_mesh
-                                         (hole filling, refinement).
-                                         Identifier have to exist in feature_identifier.
-                                    </doc>
-                                    <!--##MK::constraints feature_identifier are a subset of the parent!-->
-                                    <field name="feature_identifier" type="NX_UINT" units="NX_UNITLESS">
-                                        <dimensions rank="1">
-                                            <dim index="1" value="i"/>
-                                        </dimensions>
-                                    </field>
-                                    <field name="volume" type="NX_FLOAT" units="NX_VOLUME">
-                                        <dimensions rank="1">
-                                            <dim index="1" value="i"/>
-                                        </dimensions>
-                                    </field>
-                                    <!--obb ?-->
-                                    <group name="proxies_close_to_edge" type="NXprocess" optional="true">
-                                        <doc>
-                                             Details for those proxies close to edge, i.e. those which
-                                             have at least one ion which lays closer to a modelled edge
-                                             of the dataset than threshold.
-                                             Identifier have to exist in feature_identifier.
-                                        </doc>
-                                        <!--##MK::constraints!-->
-                                        <field name="feature_identifier" type="NX_UINT" units="NX_UNITLESS">
-                                            <dimensions rank="1">
-                                                <dim index="1" value="i"/>
-                                            </dimensions>
-                                        </field>
-                                        <field name="volume" type="NX_FLOAT" units="NX_VOLUME">
-                                            <dimensions rank="1">
-                                                <dim index="1" value="i"/>
-                                            </dimensions>
-                                        </field>
-                                        <group name="composition" type="NXchemical_composition" optional="true">
-                                            <field name="total" type="NX_NUMBER" units="NX_UNITLESS">
-                                                <doc>
-                                                     Total (count) relevant for normalization.
-                                                </doc>
-                                                <dimensions rank="1">
-                                                    <dim index="1" value="i"/>
-                                                </dimensions>
-                                            </field>
-                                            <group name="ION" type="NXion" minOccurs="0" maxOccurs="unbounded">
-                                                <!--charge(NX_INT):
-isotope_vector(NX_UINT):-->
-                                                <field name="count" type="NX_NUMBER" units="NX_UNITLESS">
-                                                    <doc>
-                                                         Count or weight which, when divided by total
-                                                         yields the composition of this element, isotope,
-                                                         molecule or ion.
-                                                    </doc>
-                                                    <dimensions rank="1">
-                                                        <dim index="1" value="i"/>
-                                                    </dimensions>
-                                                </field>
-                                            </group>
-                                        </group>
-                                        <group name="objectID" type="NXcg_polyhedron_set" minOccurs="0" maxOccurs="unbounded">
-                                            <group name="polyhedron" type="NXcg_face_list_data_structure">
-                                                <!--number_of_vertices(NX_POSINT):
-number_of_faces(NX_POSINT):
-vertex_identifier_offset(NX_UINT):
-face_identifier_offset(NX_UINT):-->
-                                                <field name="vertices" type="NX_FLOAT" units="NX_LENGTH">
-                                                    <dimensions rank="2">
-                                                        <dim index="1" value="n_v"/>
-                                                        <dim index="2" value="3"/>
-                                                    </dimensions>
-                                                </field>
-                                                <field name="faces" type="NX_UINT" units="NX_UNITLESS">
-                                                    <dimensions rank="2">
-                                                        <dim index="1" value="n_f"/>
-                                                        <dim index="2" value="3"/>
-                                                    </dimensions>
-                                                </field>
-                                                <!--face_normals(NXcg_unit_normal_set):-->
-                                                <field name="face_normals" type="NX_FLOAT" units="NX_LENGTH">
-                                                    <dimensions rank="2">
-                                                        <dim index="1" value="n_f"/>
-                                                        <dim index="2" value="3"/>
-                                                    </dimensions>
-                                                </field>
-                                                <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
-                                                    <dimensions rank="1">
-                                                        <dim index="1" value="k"/>
-                                                    </dimensions>
-                                                </field>
-                                                <field name="xdmf_feature_identifier" type="NX_UINT" units="NX_UNITLESS">
-                                                    <dimensions rank="1">
-                                                        <dim index="1" value="k"/>
-                                                    </dimensions>
-                                                </field>
-                                                <field name="ion_identifier" type="NX_UINT" optional="true" units="NX_UNITLESS">
-                                                    <doc>
-                                                         Array of evaporation_identifier / ion_identifier which
-                                                         specify ions laying inside or on the surface of the feature.
-                                                    </doc>
-                                                    <dimensions rank="1">
-                                                        <dim index="1" value="i"/>
-                                                    </dimensions>
-                                                </field>
-                                            </group>
-                                        </group>
-                                    </group>
-                                    <group name="proxies_far_from_edge" type="NXprocess" optional="true">
-                                        <doc>
-                                             Details for those proxies far from edge, i.e. those whose
-                                             ions lay all at least threshold distant from a
-                                             modelled edge of the dataset.
-                                        </doc>
-                                        <field name="feature_identifier" type="NX_UINT" units="NX_UNITLESS">
-                                            <dimensions rank="1">
-                                                <dim index="1" value="i"/>
-                                            </dimensions>
-                                        </field>
-                                        <field name="volume" type="NX_FLOAT" units="NX_VOLUME">
-                                            <dimensions rank="1">
-                                                <dim index="1" value="i"/>
-                                            </dimensions>
-                                        </field>
-                                        <group name="composition" type="NXchemical_composition" optional="true">
-                                            <field name="total" type="NX_NUMBER" units="NX_UNITLESS">
-                                                <doc>
-                                                     Total (count) relevant for normalization.
-                                                </doc>
-                                                <dimensions rank="1">
-                                                    <dim index="1" value="i"/>
-                                                </dimensions>
-                                            </field>
-                                            <group name="ION" type="NXion" minOccurs="0" maxOccurs="unbounded">
-                                                <!--charge(NX_INT):
-isotope_vector(NX_UINT):-->
-                                                <field name="count" type="NX_NUMBER" units="NX_UNITLESS">
-                                                    <doc>
-                                                         Count or weight which, when divided by total
-                                                         yields the composition of this element, isotope,
-                                                         molecule or ion.
-                                                    </doc>
-                                                    <dimensions rank="1">
-                                                        <dim index="1" value="i"/>
-                                                    </dimensions>
-                                                </field>
-                                            </group>
-                                        </group>
-                                        <group name="objectID" type="NXcg_polyhedron_set" minOccurs="0" maxOccurs="unbounded">
-                                            <group name="polyhedron" type="NXcg_face_list_data_structure">
-                                                <!--number_of_vertices(NX_POSINT):
-number_of_faces(NX_POSINT):
-vertex_identifier_offset(NX_UINT):
-face_identifier_offset(NX_UINT):-->
-                                                <field name="vertices" type="NX_FLOAT" units="NX_LENGTH">
-                                                    <dimensions rank="2">
-                                                        <dim index="1" value="n_v"/>
-                                                        <dim index="2" value="3"/>
-                                                    </dimensions>
-                                                </field>
-                                                <field name="faces" type="NX_UINT" units="NX_UNITLESS">
-                                                    <dimensions rank="2">
-                                                        <dim index="1" value="n_f"/>
-                                                        <dim index="2" value="3"/>
-                                                    </dimensions>
-                                                </field>
-                                                <!--face_normals(NXcg_unit_normal_set):-->
-                                                <field name="face_normals" type="NX_FLOAT" units="NX_LENGTH">
-                                                    <dimensions rank="2">
-                                                        <dim index="1" value="n_f"/>
-                                                        <dim index="2" value="3"/>
-                                                    </dimensions>
-                                                </field>
-                                                <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
-                                                    <dimensions rank="1">
-                                                        <dim index="1" value="k"/>
-                                                    </dimensions>
-                                                </field>
-                                                <field name="xdmf_feature_identifier" type="NX_UINT" units="NX_UNITLESS">
-                                                    <dimensions rank="1">
-                                                        <dim index="1" value="k"/>
-                                                    </dimensions>
-                                                </field>
-                                                <field name="ion_identifier" type="NX_UINT" optional="true" units="NX_UNITLESS">
-                                                    <doc>
-                                                         Array of evaporation_identifier / ion_identifier which
-                                                         specify ions laying inside or on the surface of the feature.
-                                                    </doc>
-                                                    <dimensions rank="1">
-                                                        <dim index="1" value="i"/>
-                                                    </dimensions>
-                                                </field>
-                                            </group>
-                                        </group>
-                                    </group>
-                                </group>
-                            </group>
-                        </group>
-                    </group>
-                </group>
-            </group>
-            <group name="interface_modelling" type="NXprocess" optional="true">
-                <field name="ion_multiplicity" type="NX_UINT" optional="true" units="NX_UNITLESS">
-                    <doc>
-                         The multiplicity whereby the ion position is accounted for
-                         irrespective whether the ion is considered as a decorator
-                         of the interface or not.
-                         As an example, with atom probe it is typically not possible
-                         to resolve the positions of the atoms which arrive at the detector
-                         as molecular ions. Therefore, an exemplar molecular ion of two carbon
-                         atoms can be considered to have a multiplicity of two to account that
-                         this molecular ion contributes two carbon atoms at the reconstructed
-                         location considering that the spatial resolution of atom probe
-                         experiments is limited.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="n_ions"/>
-                    </dimensions>
-                </field>
-                <field name="decorator_multiplicity" type="NX_UINT" optional="true" units="NX_UNITLESS">
-                    <doc>
-                         The multiplicity whereby the ion position is accounted for when
-                         the ion is considered one which is a decorator of the interface.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="n_ions"/>
-                    </dimensions>
-                </field>
-                <group name="initial_interface" type="NXprocess" optional="true">
-                    <doc>
-                         The equation of the plane that is fitted initially.
-                    </doc>
-                    <field name="point_normal_form" type="NX_FLOAT" units="NX_LENGTH">
-                        <doc>
-                             The four parameter :math:`ax + by + cz + d = 0` which define the plane.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="4"/>
-                        </dimensions>
-                    </field>
-                </group>
-                <group name="MESH_CURR_PRE_DCOM_STEP" type="NXcg_triangle_set" minOccurs="0" maxOccurs="unbounded">
-                    <doc>
-                         The triangle surface mesh representing the interface model.
-                         Exported at some iteration before the next DCOM step.
-                    </doc>
-                    <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS"/>
-                    <field name="cardinality" type="NX_POSINT" units="NX_UNITLESS"/>
-                    <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS"/>
-                    <group name="triangles" type="NXcg_face_list_data_structure">
-                        <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS"/>
-                        <field name="number_of_vertices" type="NX_POSINT" units="NX_UNITLESS"/>
-                        <field name="number_of_faces" type="NX_POSINT" units="NX_UNITLESS"/>
-                        <field name="vertex_identifier_offset" type="NX_INT" units="NX_UNITLESS"/>
-                        <field name="edge_identifier_offset" type="NX_INT" units="NX_UNITLESS"/>
-                        <field name="face_identifier_offset" type="NX_INT" units="NX_UNITLESS"/>
-                        <field name="face_identifier" type="NX_UINT" units="NX_UNITLESS">
-                            <dimensions rank="1">
-                                <dim index="1" value="j"/>
-                            </dimensions>
-                        </field>
-                        <field name="vertices" type="NX_NUMBER" units="NX_LENGTH">
-                            <dimensions rank="2">
-                                <dim index="1" value="i"/>
-                                <dim index="2" value="3"/>
-                            </dimensions>
-                        </field>
-                        <field name="faces" type="NX_UINT" units="NX_UNITLESS">
-                            <dimensions rank="2">
-                                <dim index="1" value="j"/>
-                                <dim index="2" value="3"/>
-                            </dimensions>
-                        </field>
-                        <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
-                            <dimensions rank="1">
-                                <dim index="1" value="k"/>
-                            </dimensions>
-                        </field>
-                    </group>
-                    <!--##MK::vertex_normal(NXcg_unit_normal_set):-->
-                    <group name="face_normal" type="NXcg_unit_normal_set">
-                        <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS"/>
-                        <field name="cardinality" type="NX_POSINT" units="NX_UNITLESS"/>
-                        <field name="normals" type="NX_FLOAT" units="NX_LENGTH">
-                            <doc>
-                                 Direction of each normal
-                            </doc>
-                            <dimensions rank="2">
-                                <dim index="1" value="j"/>
-                                <dim index="2" value="3"/>
-                            </dimensions>
-                        </field>
-                        <field name="orientation" type="NX_UINT" units="NX_UNITLESS">
-                            <doc>
-                                 Qualifier how which specifically oriented normal to its primitive each
-                                 normal represents.
-                                 
-                                 * 0 - undefined
-                                 * 1 - outer
-                                 * 2 - inner
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="j"/>
-                            </dimensions>
-                        </field>
-                    </group>
-                    <group name="vertex_normal" type="NXcg_unit_normal_set">
-                        <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS"/>
-                        <field name="cardinality" type="NX_POSINT" units="NX_UNITLESS"/>
-                        <field name="normals" type="NX_FLOAT" units="NX_LENGTH">
-                            <doc>
-                                 Direction of each normal
-                            </doc>
-                            <dimensions rank="2">
-                                <dim index="1" value="j"/>
-                                <dim index="2" value="3"/>
-                            </dimensions>
-                        </field>
-                        <field name="orientation" type="NX_UINT" units="NX_UNITLESS">
-                            <doc>
-                                 Qualifier how which specifically oriented normal to its primitive each
-                                 normal represents.
-                                 
-                                 * 0 - undefined
-                                 * 1 - outer
-                                 * 2 - inner
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="j"/>
-                            </dimensions>
-                        </field>
-                    </group>
-                    <field name="area" type="NX_NUMBER" units="NX_AREA">
-                        <dimensions rank="1">
-                            <dim index="1" value="c"/>
-                        </dimensions>
-                    </field>
-                    <field name="edge_length" type="NX_NUMBER" units="NX_LENGTH">
-                        <doc>
-                             Array of edge length values. For each triangle the edge length is
-                             reported for the edges traversed according to the sequence
-                             in which vertices are indexed in triangles.
-                        </doc>
-                        <dimensions rank="2">
-                            <dim index="1" value="c"/>
-                            <dim index="2" value="3"/>
-                        </dimensions>
-                    </field>
-                    <field name="interior_angle" type="NX_NUMBER" units="NX_ANGLE">
-                        <doc>
-                             Array of interior angle values. For each triangle the angle is
-                             reported for the angle opposite to the edges which are traversed
-                             according to the sequence in which vertices are indexed in triangles.
-                        </doc>
-                        <dimensions rank="2">
-                            <dim index="1" value="c"/>
-                            <dim index="2" value="4"/>
-                        </dimensions>
-                    </field>
-                </group>
-                <group name="MESH_CURR_POST_DCOM_STEP" type="NXcg_triangle_set" minOccurs="0" maxOccurs="unbounded">
-                    <doc>
-                         The triangle surface mesh representing the interface model.
-                         Exported at some iteration after the next DCOM step.
-                    </doc>
-                    <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS"/>
-                    <field name="cardinality" type="NX_POSINT" units="NX_UNITLESS"/>
-                    <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS"/>
-                    <group name="triangles" type="NXcg_face_list_data_structure">
-                        <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS"/>
-                        <field name="number_of_vertices" type="NX_POSINT" units="NX_UNITLESS"/>
-                        <field name="number_of_faces" type="NX_POSINT" units="NX_UNITLESS"/>
-                        <field name="vertex_identifier_offset" type="NX_INT" units="NX_UNITLESS"/>
-                        <field name="face_identifier_offset" type="NX_INT" units="NX_UNITLESS"/>
-                        <field name="face_identifier" type="NX_UINT" units="NX_UNITLESS">
-                            <dimensions rank="1">
-                                <dim index="1" value="j"/>
-                            </dimensions>
-                        </field>
-                        <field name="vertices" type="NX_NUMBER" units="NX_LENGTH">
-                            <dimensions rank="2">
-                                <dim index="1" value="i"/>
-                                <dim index="2" value="3"/>
-                            </dimensions>
-                        </field>
-                        <field name="faces" type="NX_UINT" units="NX_UNITLESS">
-                            <dimensions rank="2">
-                                <dim index="1" value="j"/>
-                                <dim index="2" value="3"/>
-                            </dimensions>
-                        </field>
-                        <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
-                            <dimensions rank="1">
-                                <dim index="1" value="k"/>
-                            </dimensions>
-                        </field>
-                    </group>
-                    <!--##MK::vertex_normal(NXcg_unit_normal_set):-->
-                    <group name="face_normal" type="NXcg_unit_normal_set">
-                        <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS"/>
-                        <field name="cardinality" type="NX_POSINT" units="NX_UNITLESS"/>
-                        <field name="normals" type="NX_FLOAT" units="NX_LENGTH">
-                            <doc>
-                                 Direction of each normal
-                            </doc>
-                            <dimensions rank="2">
-                                <dim index="1" value="j"/>
-                                <dim index="2" value="3"/>
-                            </dimensions>
-                        </field>
-                        <field name="orientation" type="NX_UINT" units="NX_UNITLESS">
-                            <doc>
-                                 Qualifier how which specifically oriented normal to its primitive each
-                                 normal represents.
-                                 
-                                 * 0 - undefined
-                                 * 1 - outer
-                                 * 2 - inner
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="j"/>
-                            </dimensions>
-                        </field>
-                    </group>
-                    <group name="vertex_normal" type="NXcg_unit_normal_set">
-                        <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS"/>
-                        <field name="cardinality" type="NX_POSINT" units="NX_UNITLESS"/>
-                        <field name="normals" type="NX_FLOAT" units="NX_LENGTH">
-                            <doc>
-                                 Direction of each normal
-                            </doc>
-                            <dimensions rank="2">
-                                <dim index="1" value="j"/>
-                                <dim index="2" value="3"/>
-                            </dimensions>
-                        </field>
-                        <field name="orientation" type="NX_UINT" units="NX_UNITLESS">
-                            <doc>
-                                 Qualifier how which specifically oriented normal to its primitive each
-                                 normal represents.
-                                 
-                                 * 0 - undefined
-                                 * 1 - outer
-                                 * 2 - inner
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="j"/>
-                            </dimensions>
-                        </field>
-                    </group>
-                    <field name="area" type="NX_NUMBER" units="NX_AREA">
-                        <dimensions rank="1">
-                            <dim index="1" value="c"/>
-                        </dimensions>
-                    </field>
-                    <field name="edge_length" type="NX_NUMBER" units="NX_LENGTH">
-                        <doc>
-                             Array of edge length values. For each triangle the edge length is
-                             reported for the edges traversed according to the sequence
-                             in which vertices are indexed in triangles.
-                        </doc>
-                        <dimensions rank="2">
-                            <dim index="1" value="c"/>
-                            <dim index="2" value="3"/>
-                        </dimensions>
-                    </field>
-                    <field name="interior_angle" type="NX_NUMBER" units="NX_ANGLE">
-                        <doc>
-                             Array of interior angle values. For each triangle the angle is
-                             reported for the angle opposite to the edges which are traversed
-                             according to the sequence in which vertices are indexed in triangles.
-                        </doc>
-                        <dimensions rank="2">
-                            <dim index="1" value="c"/>
-                            <dim index="2" value="4"/>
-                        </dimensions>
-                    </field>
-                </group>
-            </group>
-            <group name="composition_analysis" type="NXprocess" optional="true">
-                <group name="xdmf_cylinder" type="NXcg_polyhedron_set">
-                    <doc>
-                         The ROIs are defined as cylinders for the computations.
-                         To visualize these though we discretize them into regular n-gons.
-                         Using for instance a 360-gon, i.e. a regular n-gon with 360
-                         edges resolves the lateral surface of each cylinder very finely
-                         so that they are rendered smoothly in visualization software.
-                    </doc>
-                    <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS"/>
-                    <field name="cardinality" type="NX_POSINT" units="NX_UNITLESS"/>
-                    <field name="center" type="NX_NUMBER" units="NX_LENGTH">
-                        <doc>
-                             Position of the geometric center, which often is but not 
-                             necessarily has to be the center_of_mass of the polyhedra.
-                        </doc>
-                        <dimensions rank="2">
-                            <dim index="1" value="i"/>
-                            <dim index="2" value="3"/>
-                        </dimensions>
-                    </field>
-                    <field name="roi_identifier" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Integer which specifies the first index to be used for distinguishing
-                             ROI cylinder. Identifiers are defined explicitly.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="i"/>
-                        </dimensions>
-                    </field>
-                    <group name="polyhedra" type="NXcg_face_list_data_structure" minOccurs="0" maxOccurs="1"/>
-                    <field name="edge_contact" type="NX_UINT" optional="true" units="NX_UNITLESS">
-                        <dimensions rank="1">
-                            <dim index="1" value="i"/>
-                        </dimensions>
-                    </field>
-                    <!--##MK::decomposed?-->
-                    <field name="number_of_atoms" type="NX_UINT" optional="true" units="NX_UNITLESS">
-                        <doc>
-                             The number of atoms in each ROI.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="i"/>
-                        </dimensions>
-                    </field>
-                    <field name="number_of_ions" type="NX_UINT" optional="true" units="NX_UNITLESS">
-                        <doc>
-                             The number of ions in each ROI.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="i"/>
-                        </dimensions>
-                    </field>
-                    <field name="orientation" type="NX_FLOAT" optional="true" units="NX_LENGTH">
-                        <doc>
-                             The orientation of the ROI defined via a vector which points along
-                             the cylinder axis and whose length is the height of the cylinder.
-                        </doc>
-                        <dimensions rank="2">
-                            <dim index="1" value="i"/>
-                            <dim index="2" value="3"/>
-                        </dimensions>
-                    </field>
-                    <group name="ROI" type="NXcollection" minOccurs="0" maxOccurs="unbounded">
-                        <field name="signed_distance" type="NX_FLOAT">
-                            <doc>
-                                 In the direction of the ROI.
-                            </doc>
-                        </field>
-                        <field name="isotope" type="NX_UINT">
-                            <doc>
-                                 Hashvalue
-                            </doc>
-                        </field>
-                    </group>
-                </group>
-            </group>
-        </group>
-        <!--##MK::#define MYCHM_DATA_ISRF_TSKS_TSCL_OBJ_ROICYL_ROIID	"RoiCylinderID"
-##MK::#define MYCHM_DATA_ISRF_TSKS_TSCL_OBJ_ROICYL_OBJID	"RoiCylinderObjectID"
-##MK::end of the tool-specific section-->
-        <group name="performance" type="NXcs_profiling" recommended="true">
-            <field name="current_working_directory"/>
-            <field name="command_line_call" optional="true"/>
-            <field name="start_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="end_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="total_elapsed_time" type="NX_NUMBER"/>
-            <field name="number_of_processes" type="NX_POSINT"/>
-            <field name="number_of_threads" type="NX_POSINT"/>
-            <field name="number_of_gpus" type="NX_POSINT"/>
-            <group type="NXcs_computer" recommended="true">
-                <field name="name" recommended="true"/>
-                <field name="operating_system">
-                    <attribute name="version"/>
-                </field>
-                <field name="uuid" optional="true"/>
-                <group type="NXcs_cpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_gpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_mm_sys" minOccurs="0" maxOccurs="1">
-                    <field name="total_physical_memory" type="NX_NUMBER"/>
-                </group>
-                <group type="NXcs_io_sys" minOccurs="0" maxOccurs="1">
-                    <group type="NXcs_io_obj" minOccurs="1" maxOccurs="unbounded">
-                        <field name="technology"/>
-                        <field name="max_physical_capacity" type="NX_NUMBER"/>
-                        <field name="name" optional="true"/>
-                        <group type="NXfabrication" recommended="true">
-                            <field name="identifier" optional="true"/>
-                            <field name="capabilities" optional="true"/>
-                        </group>
-                    </group>
-                </group>
-                <group type="NXcs_profiling_event">
-                    <field name="start_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="end_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="description"/>
-                    <field name="elapsed_time" type="NX_NUMBER"/>
-                    <field name="number_of_processes" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_processes
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_threads" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_gpus" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="max_virtual_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                    <field name="max_resident_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                </group>
-            </group>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXapm_paraprobe_results_ranger.nxdl.xml b/contributed_definitions/NXapm_paraprobe_results_ranger.nxdl.xml
deleted file mode 100644
index 52e41fca56..0000000000
--- a/contributed_definitions/NXapm_paraprobe_results_ranger.nxdl.xml
+++ /dev/null
@@ -1,425 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXapm_paraprobe_results_ranger" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="n_ions">
-            <doc>
-                 The total number of ions in the reconstruction.
-            </doc>
-        </symbol>
-        <symbol name="n_ivec_max">
-            <doc>
-                 Maximum number of allowed atoms per (molecular) ion (fragment).
-                 Needs to match maximum_number_of_atoms_per_molecular_ion.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Results of a paraprobe-ranger tool run.
-    </doc>
-    <!--by default for appdefs the value of the exists keyword is required
-unless it is explicitly specified differently-->
-    <group type="NXentry" minOccurs="1" maxOccurs="1">
-        <attribute name="version">
-            <doc>
-                 Version specifier of this application definition.
-            </doc>
-        </attribute>
-        <!--##MK::begin of the tool-specific section-->
-        <field name="definition">
-            <doc>
-                 Official NeXus NXDL schema with which this file was written.
-            </doc>
-            <enumeration>
-                <item value="NXapm_paraprobe_results_ranger"/>
-            </enumeration>
-        </field>
-        <!--##MK::end of the tool-specific section-->
-        <field name="program">
-            <doc>
-                 Given name of the program/software/tool with which this NeXus
-                 (configuration) file was generated.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Ideally program version plus build number, or commit hash or description
-                     of ever persistent resources where the source code of the program and
-                     build instructions can be found so that the program can be configured
-                     ideally in such a manner that the result of this computational process
-                     is recreatable in the same deterministic manner.
-                </doc>
-            </attribute>
-        </field>
-        <field name="analysis_identifier">
-            <doc>
-                 Ideally, a (globally persistent) unique identifier for referring
-                 to this analysis.
-            </doc>
-        </field>
-        <field name="analysis_description" optional="true">
-            <doc>
-                 Possibility for leaving a free-text description about this analysis.
-            </doc>
-        </field>
-        <field name="start_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when the analysis behind this results file
-                 was started, i.e. the paraprobe-tool executable started as a process.
-            </doc>
-        </field>
-        <field name="end_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when the analysis behind this results file
-                 were completed and the paraprobe-tool executable exited as a process.
-            </doc>
-        </field>
-        <field name="config_filename">
-            <doc>
-                 The path and name of the config file for this analysis.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     At least SHA256 strong hash of the specific config_file for
-                     tracking provenance.
-                </doc>
-            </attribute>
-        </field>
-        <field name="results_path" optional="true">
-            <doc>
-                 Path to the directory where the tool should store NeXus/HDF5 results
-                 of this analysis. If not specified results will be stored in the
-                 current working directory.
-            </doc>
-        </field>
-        <field name="status">
-            <doc>
-                 A statement whether the paraprobe-tool executable managed to
-                 process the analysis or failed prematurely.
-                 
-                 This status is written to the results file after the end_time
-                 at which point the executable must not compute any analysis.
-                 Only when this status message is present and shows `success`, the
-                 user should consider the results. In all other cases it might be
-                 that the executable has terminated prematurely or another error
-                 occurred.
-            </doc>
-            <enumeration>
-                <item value="success"/>
-                <item value="failure"/>
-            </enumeration>
-        </field>
-        <group type="NXuser" recommended="true">
-            <doc>
-                 If used, contact information and eventually details
-                 of at least the person who performed this analysis.
-            </doc>
-            <field name="name"/>
-            <field name="affiliation" recommended="true"/>
-            <field name="address" optional="true"/>
-            <field name="email" recommended="true"/>
-            <field name="orcid" recommended="true"/>
-            <field name="orcid_platform" recommended="true"/>
-            <field name="telephone_number" optional="true"/>
-            <field name="role" recommended="true"/>
-            <field name="social_media_name" optional="true"/>
-            <field name="social_media_platform" optional="true"/>
-        </group>
-        <group type="NXcoordinate_system_set" optional="true">
-            <doc>
-                 Details about the coordinate system conventions used.
-            </doc>
-            <group type="NXtransformations" minOccurs="1" maxOccurs="unbounded">
-                <doc>
-                     The individual coordinate systems which should be used.
-                     Field names should be prefixed with the following controlled terms
-                     indicating which individual coordinate system is described:
-                     
-                     * paraprobe
-                     * lab
-                     * specimen
-                     * laser
-                     * leap
-                     * detector
-                     * recon
-                </doc>
-            </group>
-        </group>
-        <!--##MK::begin of the tool-specific section-->
-        <group type="NXprocess" minOccurs="0" maxOccurs="1">
-            <group name="apply_existent_ranging" type="NXprocess" minOccurs="0" maxOccurs="1">
-                <doc>
-                     Paraprobe-ranger loads the iontypes and evaluates for each
-                     ion on which iontype it matches. If it matches on none, the
-                     ion is considered of the default unknown type with a 0 as its
-                     respective value in the iontypes array.
-                </doc>
-                <!--##MK::number_of_ion_types(NX_POSINT):-->
-                <field name="maximum_number_of_atoms_per_molecular_ion" type="NX_POSINT" units="NX_UNITLESS">
-                    <doc>
-                         The length of the isotope_vector used to describe molecular ions.
-                    </doc>
-                </field>
-                <group name="ION" type="NXion" minOccurs="1" maxOccurs="256">
-                    <field name="isotope_vector" type="NX_UINT"/>
-                    <field name="nuclid_list" type="NX_UINT" recommended="true"/>
-                    <field name="charge_state" type="NX_INT"/>
-                    <field name="mass_to_charge_range" type="NX_FLOAT"/>
-                </group>
-                <field name="iontypes" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         The iontype ID for each ion that was best matching, stored in the
-                         order of the evaporation sequence ID. The here computed iontypes
-                         do not take into account the charge state of the ion which is
-                         equivalent to interpreting a RNG and RRNG range files for each
-                         ion in such a way that only the elements of which a (molecular) ion
-                         is build are considered. By contrast, charged_iontypes takes
-                         into account also the charge state.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="n_ions"/>
-                    </dimensions>
-                </field>
-                <group name="window" type="NXcs_filter_boolean_mask">
-                    <doc>
-                         A bitmask which identifies exactly all those ions ranged irrespective
-                         the type they ended up with.
-                    </doc>
-                    <field name="number_of_ions" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of ions covered by the mask.
-                             The mask value for most may be 0.
-                        </doc>
-                    </field>
-                    <!--which does paraprobe use-->
-                    <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of bits assumed matching on a default datatype.
-                             (e.g. 8 bits for a C-style uint8).
-                        </doc>
-                    </field>
-                    <field name="mask" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             The unsigned integer array representing the content of the mask.
-                             If padding is used the padded bits are set to 0. The mask is for
-                             convenience always as large as the entire dataset as it will
-                             be stored compressed anyway. The convenience feature with this
-                             is that then the mask can be decoded with numpy and mirrored
-                             against the evaporation_id array and one immediately can filter
-                             out all points that were used by the paraprobe.
-                             The length of the array adds to the next unsigned integer
-                             if the number of ions in the dataset is not an integer
-                             multiple of the bitdepth.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="n_ions"/>
-                        </dimensions>
-                    </field>
-                </group>
-            </group>
-            <group name="molecular_ion_search" type="NXprocess" minOccurs="0" maxOccurs="1">
-                <doc>
-                     Paraprobe-ranger performs a combinatorial search over
-                     all possible or a reduced set of nuclids to identify
-                     into which ions these can be composed.
-                </doc>
-                <field name="isotope_vector_matrix" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         The main result is the list of molecular ions, here formatted
-                         according to the definitions of a set of isotope_vectors
-                         as detailed in :ref:`NXion`.
-                    </doc>
-                    <dimensions rank="2">
-                        <dim index="1" value="i"/>
-                        <dim index="2" value="32"/>
-                    </dimensions>
-                </field>
-                <field name="mass_to_charge_state_ratio" type="NX_FLOAT" units="NX_ANY">
-                    <doc>
-                         The mass-to-charge-state ratio of each molecular ion
-                         without considering relativistic or quantum effects.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-                <field name="mass" type="NX_FLOAT" optional="true" units="NX_ANY">
-                    <doc>
-                         The mass of each molecular ion without
-                         considering relativistic or quantum effects.
-                    </doc>
-                    <!--\@units: amu-->
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-                <field name="charge_state" type="NX_UINT" units="NX_CHARGE">
-                    <doc>
-                         The charge_state of each molecular ion.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-                <field name="natural_abundance_product" type="NX_FLOAT" optional="true" units="NX_DIMENSIONLESS">
-                    <doc>
-                         The product of the natural abundance of the isotopes building
-                         each molecular ion. Further details are available in
-                         :ref:`NXapm_paraprobe_config_ranger`.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-                <field name="composition_product" type="NX_FLOAT" optional="true" units="NX_DIMENSIONLESS">
-                    <doc>
-                         The product of the natural abundance of the isotopes building
-                         each molecular ion. Further details are available in
-                         :ref:`NXapm_paraprobe_config_ranger`.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-                <field name="number_of_disjoint_nuclids" type="NX_POSINT" optional="true" units="NX_UNITLESS">
-                    <doc>
-                         The number of disjoint nuclids for each molecular ion.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-                <field name="number_of_nuclids" type="NX_POSINT" optional="true" units="NX_UNITLESS">
-                    <doc>
-                         The number of nuclids for each molecular ion.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-            </group>
-            <group name="check_existent_ranging" type="NXprocess" minOccurs="0" maxOccurs="1">
-                <doc>
-                     Paraprobe-ranger loads iontypes and evaluates for each ion on which
-                     iontype it matches. If it matches on none, the ion is considered of
-                     the default unknown type with a 0 as its respective value in the
-                     iontypes array. In contrast to use_existent_ranging this process
-                     does neither needs measured ion position nor mass-to-charge-state
-                     ratio values.
-                </doc>
-                <!--##MK::number_of_ion_types(NX_POSINT):-->
-                <field name="maximum_number_of_atoms_per_molecular_ion" type="NX_POSINT" units="NX_UNITLESS">
-                    <doc>
-                         The length of the isotope_vector used to describe molecular ions.
-                    </doc>
-                </field>
-                <group name="charged_ION" type="NXion" minOccurs="1" maxOccurs="256">
-                    <field name="isotope_vector" type="NX_UINT"/>
-                    <field name="nuclid_list" type="NX_UINT" recommended="true"/>
-                    <field name="charge_state" type="NX_INT"/>
-                    <field name="mass_to_charge_range" type="NX_FLOAT"/>
-                </group>
-            </group>
-        </group>
-        <!--##MK::end of the tool-specific section-->
-        <group name="performance" type="NXcs_profiling">
-            <field name="current_working_directory"/>
-            <field name="command_line_call" optional="true"/>
-            <field name="start_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="end_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="total_elapsed_time" type="NX_NUMBER"/>
-            <field name="number_of_processes" type="NX_POSINT"/>
-            <field name="number_of_threads" type="NX_POSINT"/>
-            <field name="number_of_gpus" type="NX_POSINT"/>
-            <group type="NXcs_computer" recommended="true">
-                <field name="name" recommended="true"/>
-                <field name="operating_system">
-                    <attribute name="version"/>
-                </field>
-                <field name="uuid" optional="true"/>
-                <group type="NXcs_cpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_gpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_mm_sys" minOccurs="0" maxOccurs="1">
-                    <field name="total_physical_memory" type="NX_NUMBER"/>
-                </group>
-                <group type="NXcs_io_sys" minOccurs="0" maxOccurs="1">
-                    <group type="NXcs_io_obj" minOccurs="1" maxOccurs="unbounded">
-                        <field name="technology"/>
-                        <field name="max_physical_capacity" type="NX_NUMBER"/>
-                        <field name="name" optional="true"/>
-                        <group type="NXfabrication" recommended="true">
-                            <field name="identifier" optional="true"/>
-                            <field name="capabilities" optional="true"/>
-                        </group>
-                    </group>
-                </group>
-                <group type="NXcs_profiling_event">
-                    <field name="start_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="end_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="description"/>
-                    <field name="elapsed_time" type="NX_NUMBER"/>
-                    <field name="number_of_processes" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_processes
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_threads" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_gpus" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="max_virtual_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                    <field name="max_resident_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                </group>
-            </group>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXapm_paraprobe_results_selector.nxdl.xml b/contributed_definitions/NXapm_paraprobe_results_selector.nxdl.xml
deleted file mode 100644
index 38fac70961..0000000000
--- a/contributed_definitions/NXapm_paraprobe_results_selector.nxdl.xml
+++ /dev/null
@@ -1,274 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXapm_paraprobe_results_selector" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="n_ions">
-            <doc>
-                 The total number of ions in the reconstruction.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Results of a paraprobe-selector tool run.
-    </doc>
-    <!--by default for appdefs the value of the exists keyword is required
-unless it is explicitly specified differently-->
-    <group type="NXentry" minOccurs="1" maxOccurs="1">
-        <attribute name="version">
-            <doc>
-                 Version specifier of this application definition.
-            </doc>
-        </attribute>
-        <!--##MK::begin of the tool-specific section-->
-        <field name="definition">
-            <doc>
-                 Official NeXus NXDL schema with which this file was written.
-            </doc>
-            <enumeration>
-                <item value="NXapm_paraprobe_results_selector"/>
-            </enumeration>
-        </field>
-        <!--##MK::end of the tool-specific section-->
-        <field name="program">
-            <doc>
-                 Given name of the program/software/tool with which this NeXus
-                 (configuration) file was generated.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Ideally program version plus build number, or commit hash or description
-                     of ever persistent resources where the source code of the program and
-                     build instructions can be found so that the program can be configured
-                     ideally in such a manner that the result of this computational process
-                     is recreatable in the same deterministic manner.
-                </doc>
-            </attribute>
-        </field>
-        <field name="analysis_identifier">
-            <doc>
-                 Ideally, a (globally persistent) unique identifier for referring
-                 to this analysis.
-            </doc>
-        </field>
-        <field name="analysis_description" optional="true">
-            <doc>
-                 Possibility for leaving a free-text description about this analysis.
-            </doc>
-        </field>
-        <field name="start_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when the analysis behind this results file
-                 was started, i.e. the paraprobe-tool executable started as a process.
-            </doc>
-        </field>
-        <field name="end_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when the analysis behind this results file
-                 were completed and the paraprobe-tool executable exited as a process.
-            </doc>
-        </field>
-        <field name="config_filename">
-            <doc>
-                 The absolute path and name of the config file for this analysis.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     At least SHA256 strong hash of the specific config_file for
-                     tracking provenance.
-                </doc>
-            </attribute>
-        </field>
-        <field name="status">
-            <doc>
-                 A statement whether the paraprobe-tool executable managed to
-                 process the analysis or failed prematurely.
-                 
-                 This status is written to the results file after the end_time
-                 at which point the executable must not compute any analysis.
-                 Only when this status message is present and shows `success`, the
-                 user should consider the results. In all other cases it might be
-                 that the executable has terminated prematurely or another error
-                 occurred.
-            </doc>
-            <enumeration>
-                <item value="success"/>
-                <item value="failure"/>
-            </enumeration>
-        </field>
-        <group type="NXuser" recommended="true">
-            <doc>
-                 If used, contact information and eventually details
-                 of at least the person who performed this analysis.
-            </doc>
-            <field name="name"/>
-            <field name="affiliation" recommended="true"/>
-            <field name="address" optional="true"/>
-            <field name="email" recommended="true"/>
-            <field name="orcid" recommended="true"/>
-            <field name="orcid_platform" recommended="true"/>
-            <field name="telephone_number" optional="true"/>
-            <field name="role" recommended="true"/>
-            <field name="social_media_name" optional="true"/>
-            <field name="social_media_platform" optional="true"/>
-        </group>
-        <group type="NXcoordinate_system_set" optional="true">
-            <doc>
-                 Details about the coordinate system conventions used.
-            </doc>
-            <group type="NXtransformations" minOccurs="1" maxOccurs="unbounded">
-                <doc>
-                     The individual coordinate systems which should be used.
-                     Field names should be prefixed with the following controlled terms
-                     indicating which individual coordinate system is described:
-                     
-                     * paraprobe
-                     * lab
-                     * specimen
-                     * laser
-                     * leap
-                     * detector
-                     * recon
-                </doc>
-            </group>
-        </group>
-        <!--##MK::begin of the tool-specific section-->
-        <group type="NXprocess" minOccurs="0" maxOccurs="1">
-            <group name="window" type="NXcs_filter_boolean_mask">
-                <doc>
-                     A bitmask which identifies which of the ions in the dataset
-                     were selected to become included in the region-of-interest (ROI).
-                </doc>
-                <field name="number_of_ions" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         Number of ions covered by the mask.
-                         The mask value for most may be 0.
-                    </doc>
-                </field>
-                <!--which does paraprobe use-->
-                <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         Number of bits assumed matching on a default datatype.
-                         (e.g. 8 bits for a C-style uint8).
-                    </doc>
-                </field>
-                <field name="mask" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         The unsigned integer array representing the content of the mask.
-                         If padding is used the padded bits are set to 0. The mask is for
-                         convenience always as large as the entire dataset as it will
-                         be stored compressed anyway. The convenience feature with this
-                         is that then the mask can be decoded with numpy and mirrored
-                         against the evaporation_id array and one immediately can filter
-                         out all points that were used by the paraprobe.
-                         The length of the array adds to the next unsigned integer
-                         if the number of ions in the dataset is not an integer
-                         multiple of the bitdepth.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="n_ions"/>
-                    </dimensions>
-                </field>
-            </group>
-        </group>
-        <!--##MK::end of the tool-specific section-->
-        <group name="performance" type="NXcs_profiling" recommended="true">
-            <field name="command_line_call" optional="true"/>
-            <field name="start_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="end_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="total_elapsed_time" type="NX_NUMBER"/>
-            <field name="number_of_processes" type="NX_POSINT"/>
-            <field name="number_of_threads" type="NX_POSINT"/>
-            <field name="number_of_gpus" type="NX_POSINT"/>
-            <group type="NXcs_computer" recommended="true">
-                <field name="name" recommended="true"/>
-                <field name="operating_system">
-                    <attribute name="version"/>
-                </field>
-                <field name="uuid" optional="true"/>
-                <group type="NXcs_cpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_gpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_mm_sys" minOccurs="0" maxOccurs="1">
-                    <field name="total_physical_memory" type="NX_NUMBER"/>
-                </group>
-                <group type="NXcs_io_sys" minOccurs="0" maxOccurs="1">
-                    <group type="NXcs_io_obj" minOccurs="1" maxOccurs="unbounded">
-                        <field name="technology"/>
-                        <field name="max_physical_capacity" type="NX_NUMBER"/>
-                        <field name="name" optional="true"/>
-                        <group type="NXfabrication" recommended="true">
-                            <field name="identifier" optional="true"/>
-                            <field name="capabilities" optional="true"/>
-                        </group>
-                    </group>
-                </group>
-                <group type="NXcs_profiling_event">
-                    <field name="start_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="end_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="description"/>
-                    <field name="elapsed_time" type="NX_NUMBER"/>
-                    <field name="number_of_processes" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_processes
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_threads" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_gpus" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="max_virtual_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                    <field name="max_resident_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                </group>
-            </group>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXapm_paraprobe_results_spatstat.nxdl.xml b/contributed_definitions/NXapm_paraprobe_results_spatstat.nxdl.xml
deleted file mode 100644
index d87d2f50ff..0000000000
--- a/contributed_definitions/NXapm_paraprobe_results_spatstat.nxdl.xml
+++ /dev/null
@@ -1,364 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXapm_paraprobe_results_spatstat" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="n_ions">
-            <doc>
-                 The total number of ions in the reconstruction.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Results of a paraprobe-spatstat tool run.
-    </doc>
-    <!--by default for appdefs the value of the exists keyword is required
-unless it is explicitly specified differently-->
-    <group type="NXentry" minOccurs="1" maxOccurs="1">
-        <attribute name="version">
-            <doc>
-                 Version specifier of this application definition.
-            </doc>
-        </attribute>
-        <!--##MK::begin of the tool-specific section-->
-        <field name="definition">
-            <doc>
-                 Official NeXus NXDL schema with which this file was written.
-            </doc>
-            <enumeration>
-                <item value="NXapm_paraprobe_results_spatstat"/>
-            </enumeration>
-        </field>
-        <!--##MK::end of the tool-specific section-->
-        <field name="program">
-            <doc>
-                 Given name of the program/software/tool with which this NeXus
-                 (configuration) file was generated.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Ideally program version plus build number, or commit hash or description
-                     of ever persistent resources where the source code of the program and
-                     build instructions can be found so that the program can be configured
-                     ideally in such a manner that the result of this computational process
-                     is recreatable in the same deterministic manner.
-                </doc>
-            </attribute>
-        </field>
-        <field name="analysis_identifier">
-            <doc>
-                 Ideally, a (globally persistent) unique identifier for referring
-                 to this analysis.
-            </doc>
-        </field>
-        <field name="analysis_description" optional="true">
-            <doc>
-                 Possibility for leaving a free-text description about this analysis.
-            </doc>
-        </field>
-        <field name="start_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when the analysis behind this results file
-                 was started, i.e. the paraprobe-tool executable started as a process.
-            </doc>
-        </field>
-        <field name="end_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when the analysis behind this results file
-                 were completed and the paraprobe-tool executable exited as a process.
-            </doc>
-        </field>
-        <field name="config_filename">
-            <doc>
-                 The absolute path and name of the config file for this analysis.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     At least SHA256 strong hash of the specific config_file for
-                     tracking provenance.
-                </doc>
-            </attribute>
-        </field>
-        <field name="results_path" optional="true">
-            <doc>
-                 Path to the directory where the tool should store NeXus/HDF5 results
-                 of this analysis. If not specified results will be stored in the
-                 current working directory.
-            </doc>
-        </field>
-        <field name="status">
-            <doc>
-                 A statement whether the paraprobe-tool executable managed to
-                 process the analysis or failed prematurely.
-                 
-                 This status is written to the results file after the end_time
-                 at which point the executable must not compute any analysis.
-                 Only when this status message is present and shows `success`, the
-                 user should consider the results. In all other cases it might be
-                 that the executable has terminated prematurely or another error
-                 occurred.
-            </doc>
-            <enumeration>
-                <item value="success"/>
-                <item value="failure"/>
-            </enumeration>
-        </field>
-        <group type="NXuser" recommended="true">
-            <doc>
-                 If used, contact information and eventually details
-                 of at least the person who performed this analysis.
-            </doc>
-            <field name="name"/>
-            <field name="affiliation" recommended="true"/>
-            <field name="address" optional="true"/>
-            <field name="email" recommended="true"/>
-            <field name="orcid" recommended="true"/>
-            <field name="orcid_platform" recommended="true"/>
-            <field name="telephone_number" optional="true"/>
-            <field name="role" recommended="true"/>
-            <field name="social_media_name" optional="true"/>
-            <field name="social_media_platform" optional="true"/>
-        </group>
-        <group type="NXcoordinate_system_set" optional="true">
-            <doc>
-                 Details about the coordinate system conventions used.
-            </doc>
-            <group type="NXtransformations" minOccurs="1" maxOccurs="unbounded">
-                <doc>
-                     The individual coordinate systems which should be used.
-                     Field names should be prefixed with the following controlled terms
-                     indicating which individual coordinate system is described:
-                     
-                     * paraprobe
-                     * lab
-                     * specimen
-                     * laser
-                     * leap
-                     * detector
-                     * recon
-                </doc>
-            </group>
-        </group>
-        <!--##MK::begin of the tool-specific section-->
-        <group type="NXprocess" minOccurs="0" maxOccurs="1">
-            <group name="window" type="NXcs_filter_boolean_mask">
-                <doc>
-                     A bitmask which identifies which of the ions in the dataset were
-                     analyzed.
-                </doc>
-                <field name="number_of_ions" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         Number of ions covered by the mask.
-                         The mask value for most may be 0.
-                    </doc>
-                </field>
-                <!--which does paraprobe use-->
-                <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         Number of bits assumed matching on a default datatype.
-                         (e.g. 8 bits for a C-style uint8).
-                    </doc>
-                </field>
-                <field name="mask" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         The unsigned integer array representing the content of the mask.
-                         If padding is used the padded bits are set to 0. The mask is for
-                         convenience always as large as the entire dataset as it will
-                         be stored compressed anyway. The convenience feature with this
-                         is that then the mask can be decoded with numpy and mirrored
-                         against the evaporation_id array and one immediately can filter
-                         out all points that were used by the paraprobe.
-                         The length of the array adds to the next unsigned integer
-                         if the number of ions in the dataset is not an integer
-                         multiple of the bitdepth.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="n_ions"/>
-                    </dimensions>
-                </field>
-            </group>
-            <field name="iontypes_randomized" type="NX_UINT" units="NX_UNITLESS">
-                <doc>
-                     The iontype ID for each ion that was assigned to each ion during
-                     the randomization of the ionlabels. Iontype labels are just permuted
-                     but the total number of values for each iontype stay the same.
-                     
-                     The order matches the iontypes array from a given ranging results
-                     as is specified in the configuration settings inside the specific
-                     config_filename that was used for this spatstat analysis.
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="n_ions"/>
-                </dimensions>
-            </field>
-            <group name="knn" type="NXprocess" optional="true">
-                <doc>
-                     K-nearest neighbor statistics.
-                </doc>
-                <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-                    <doc>
-                         Right boundary of the binning.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-                <field name="probability_mass" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-                <field name="cumulated" type="NX_FLOAT" units="NX_UNITLESS">
-                    <doc>
-                         Cumulated
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-                <field name="cumulated_normalized" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-                    <doc>
-                         Cumulated and normalized by total counts
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-            </group>
-            <group name="rdf" type="NXprocess" optional="true">
-                <doc>
-                     Radial distribution statistics.
-                </doc>
-                <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-                    <doc>
-                         Right boundary of the binning.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-                <field name="probability_mass" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-                <field name="cumulated" type="NX_FLOAT" units="NX_UNITLESS">
-                    <doc>
-                         Cumulated
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-                <field name="cumulated_normalized" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-                    <doc>
-                         Cumulated and normalized by total counts
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-            </group>
-        </group>
-        <!--##MK::end of the tool-specific section-->
-        <group name="performance" type="NXcs_profiling" recommended="true">
-            <field name="current_working_directory"/>
-            <field name="command_line_call" optional="true"/>
-            <field name="start_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="end_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="total_elapsed_time" type="NX_NUMBER"/>
-            <field name="number_of_processes" type="NX_POSINT"/>
-            <field name="number_of_threads" type="NX_POSINT"/>
-            <field name="number_of_gpus" type="NX_POSINT"/>
-            <group type="NXcs_computer" recommended="true">
-                <field name="name" recommended="true"/>
-                <field name="operating_system">
-                    <attribute name="version"/>
-                </field>
-                <field name="uuid" optional="true"/>
-                <group type="NXcs_cpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_gpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_mm_sys" minOccurs="0" maxOccurs="1">
-                    <field name="total_physical_memory" type="NX_NUMBER"/>
-                </group>
-                <group type="NXcs_io_sys" minOccurs="0" maxOccurs="1">
-                    <group type="NXcs_io_obj" minOccurs="1" maxOccurs="unbounded">
-                        <field name="technology"/>
-                        <field name="max_physical_capacity" type="NX_NUMBER"/>
-                        <field name="name" optional="true"/>
-                        <group type="NXfabrication" recommended="true">
-                            <field name="identifier" optional="true"/>
-                            <field name="capabilities" optional="true"/>
-                        </group>
-                    </group>
-                </group>
-                <group type="NXcs_profiling_event">
-                    <field name="start_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="end_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="description"/>
-                    <field name="elapsed_time" type="NX_NUMBER"/>
-                    <field name="number_of_processes" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_processes
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_threads" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_gpus" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="max_virtual_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                    <field name="max_resident_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                </group>
-            </group>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXapm_paraprobe_results_surfacer.nxdl.xml b/contributed_definitions/NXapm_paraprobe_results_surfacer.nxdl.xml
deleted file mode 100644
index dbb0bb4e44..0000000000
--- a/contributed_definitions/NXapm_paraprobe_results_surfacer.nxdl.xml
+++ /dev/null
@@ -1,503 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXapm_paraprobe_results_surfacer" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="n_ions">
-            <doc>
-                 The total number of ions in the reconstruction.
-            </doc>
-        </symbol>
-        <symbol name="n_v_tri">
-            <doc>
-                 The number of vertices of the alpha complex.
-            </doc>
-        </symbol>
-        <symbol name="n_f_tri">
-            <doc>
-                 The number of faces of the alpha complex.
-            </doc>
-        </symbol>
-        <symbol name="n_f_tri_xdmf">
-            <doc>
-                 The total number of XDMF values to represent all faces of triangles via XDMF.
-            </doc>
-        </symbol>
-        <symbol name="n_f_tet_xdmf">
-            <doc>
-                 The total number of XDMF values to represent all faces of tetrahedra via XDMF.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Results of a paraprobe-surfacer tool run.
-    </doc>
-    <!--by default for appdefs the value of the exists keyword is required
-unless it is explicitly specified differently-->
-    <group type="NXentry" minOccurs="1" maxOccurs="1">
-        <attribute name="version">
-            <doc>
-                 Version specifier of this application definition.
-            </doc>
-        </attribute>
-        <!--##MK::begin of the tool-specific section-->
-        <field name="definition">
-            <doc>
-                 Official NeXus NXDL schema with which this file was written.
-            </doc>
-            <enumeration>
-                <item value="NXapm_paraprobe_results_surfacer"/>
-            </enumeration>
-        </field>
-        <!--##MK::end of the tool-specific section-->
-        <field name="program">
-            <doc>
-                 Given name of the program/software/tool with which this NeXus
-                 (configuration) file was generated.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Ideally program version plus build number, or commit hash or description
-                     of ever persistent resources where the source code of the program and
-                     build instructions can be found so that the program can be configured
-                     ideally in such a manner that the result of this computational process
-                     is recreatable in the same deterministic manner.
-                </doc>
-            </attribute>
-        </field>
-        <field name="analysis_identifier">
-            <doc>
-                 Ideally, a (globally persistent) unique identifier for referring
-                 to this analysis.
-            </doc>
-        </field>
-        <field name="analysis_description" optional="true">
-            <doc>
-                 Possibility for leaving a free-text description about this analysis.
-            </doc>
-        </field>
-        <field name="start_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when the analysis behind this results file
-                 was started, i.e. the paraprobe-tool executable started as a process.
-            </doc>
-        </field>
-        <field name="end_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when the analysis behind this results file
-                 were completed and the paraprobe-tool executable exited as a process.
-            </doc>
-        </field>
-        <field name="config_filename">
-            <doc>
-                 The absolute path and name of the config file for this analysis.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     At least SHA256 strong hash of the specific config_file for
-                     tracking provenance.
-                </doc>
-            </attribute>
-        </field>
-        <field name="results_path" optional="true">
-            <doc>
-                 Path to the directory where the tool should store NeXus/HDF5 results
-                 of this analysis. If not specified results will be stored in the
-                 current working directory.
-            </doc>
-        </field>
-        <field name="status">
-            <doc>
-                 A statement whether the paraprobe-tool executable managed to
-                 process the analysis or failed prematurely.
-                 
-                 This status is written to the results file after the end_time
-                 at which point the executable must not compute any analysis.
-                 Only when this status message is present and shows `success`, the
-                 user should consider the results. In all other cases it might be
-                 that the executable has terminated prematurely or another error
-                 occurred.
-            </doc>
-            <enumeration>
-                <item value="success"/>
-                <item value="failure"/>
-            </enumeration>
-        </field>
-        <group type="NXuser" recommended="true">
-            <doc>
-                 If used, contact information and eventually details
-                 of at least the person who performed this analysis.
-            </doc>
-            <field name="name"/>
-            <field name="affiliation" recommended="true"/>
-            <field name="address" optional="true"/>
-            <field name="email" recommended="true"/>
-            <field name="orcid" recommended="true"/>
-            <field name="orcid_platform" recommended="true"/>
-            <field name="telephone_number" optional="true"/>
-            <field name="role" recommended="true"/>
-            <field name="social_media_name" optional="true"/>
-            <field name="social_media_platform" optional="true"/>
-        </group>
-        <group type="NXcoordinate_system_set">
-            <doc>
-                 Details about the coordinate system conventions used.
-            </doc>
-            <group type="NXtransformations" minOccurs="1" maxOccurs="unbounded">
-                <doc>
-                     The individual coordinate systems which should be used.
-                     Field names should be prefixed with the following controlled terms
-                     indicating which individual coordinate system is described:
-                     
-                     * paraprobe
-                     * lab
-                     * specimen
-                     * laser
-                     * leap
-                     * detector
-                     * recon
-                </doc>
-            </group>
-        </group>
-        <!--##MK::begin of the tool-specific section-->
-        <group type="NXprocess" minOccurs="0" maxOccurs="1">
-            <group name="window" type="NXcs_filter_boolean_mask">
-                <doc>
-                     A bitmask which identifies which of the ions in the dataset were
-                     analyzed. Computations of alpha complexes may have filtered this
-                     ion set further but this process is deterministic.
-                </doc>
-                <field name="number_of_ions" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         Number of ions covered by the mask. The mask may be 0 for most.
-                    </doc>
-                </field>
-                <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         Number of bits assumed matching on a default datatype.
-                         (e.g. 8 bits for a C-style uint8).
-                    </doc>
-                </field>
-                <field name="mask" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         The unsigned integer array representing the content of the mask.
-                         If padding is used the padded bits are set to 0. The mask is for
-                         convenience always as large as the entire dataset as it will
-                         be stored compressed anyway. The convenience feature with this
-                         is that then the mask can be decoded with numpy and mirrored
-                         against the evaporation_id array and one immediately can filter
-                         out all points that were used by the paraprobe.
-                         The length of the array adds to the next unsigned integer
-                         if the number of ions in the dataset is not an integer
-                         multiple of the bitdepth.
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="i"/>
-                    </dimensions>
-                </field>
-            </group>
-            <group name="POINT_SET_WRAPPING" type="NXprocess" minOccurs="0" maxOccurs="unbounded">
-                <doc>
-                     Paraprobe-surfacer can be used to load a ROI that is the entire or a
-                     sub-set of the ion point cloud. In the point_cloud_wrapping process
-                     the tool computes a triangulated surface mesh which encloses the
-                     ROI/point cloud. This mesh can be seen as a model for the edge of
-                     the dataset.
-                     Different algorithms can be used with paraprobe-surfacer to create
-                     this mesh such as convex hulls, alpha-shapes as their generalization,
-                     or alpha wrappings.
-                     Ideally, the resulting mesh should be a watertight polyhedron.
-                     This polyhedron is not necessarily convex. For some algorithms there
-                     is no guarantee that the resulting mesh yields a watertight mesh.
-                </doc>
-                <!--(NXcg_grid): currently we do not store the underlying grid
-for eventually performed preprocessing-->
-                <group name="alpha_complex" type="NXcg_alpha_complex" minOccurs="0" maxOccurs="unbounded">
-                    <group name="window" type="NXcs_filter_boolean_mask">
-                        <doc>
-                             A bitmask which identifies exactly all those ions whose positions
-                             were considered when defining the filtered point set from which
-                             the alpha complex was then in fact computed. This window
-                             can be different to the entire window as irrelevant ions might
-                             have been filtered out to reduce the computational costs of the
-                             alpha complex analysis.
-                        </doc>
-                        <!--filtered in addition to the ROI or again the entire dataset-->
-                        <field name="number_of_ions" type="NX_UINT" units="NX_UNITLESS">
-                            <doc>
-                                 Number of ions covered by the mask.
-                                 The mask value for most may be 0.
-                            </doc>
-                        </field>
-                        <!--which does paraprobe use-->
-                        <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
-                            <doc>
-                                 Number of bits assumed matching on a default datatype.
-                                 (e.g. 8 bits for a C-style uint8).
-                            </doc>
-                        </field>
-                        <field name="mask" type="NX_UINT" units="NX_UNITLESS">
-                            <doc>
-                                 The unsigned integer array representing the content of the mask.
-                                 If padding is used the padded bits are set to 0. The mask is for
-                                 convenience always as large as the entire dataset as it will
-                                 be stored compressed anyway. The convenience feature with this
-                                 is that then the mask can be decoded with numpy and mirrored
-                                 against the evaporation_id array and one immediately can filter
-                                 out all points that were used by the paraprobe.
-                                 The length of the array adds to the next unsigned integer
-                                 if the number of ions in the dataset is not an integer
-                                 multiple of the bitdepth.
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="n_ions"/>
-                            </dimensions>
-                        </field>
-                    </group>
-                    <field name="dimensionality" type="NX_UINT" units="NX_UNITLESS">
-                        <enumeration>
-                            <item value="2"/>
-                            <item value="3"/>
-                        </enumeration>
-                    </field>
-                    <field name="type">
-                        <enumeration>
-                            <item value="convex_hull"/>
-                            <item value="alpha_shape"/>
-                            <item value="alpha_wrapping"/>
-                            <item value="other"/>
-                            <item value="undefined"/>
-                        </enumeration>
-                    </field>
-                    <field name="mode">
-                        <enumeration>
-                            <item value="general"/>
-                            <item value="regularized"/>
-                        </enumeration>
-                    </field>
-                    <field name="alpha" type="NX_NUMBER" units="NX_LENGTH"/>
-                    <field name="offset" type="NX_NUMBER" optional="true" units="NX_LENGTH"/>
-                    <group name="triangle_set" type="NXcg_triangle_set" optional="true">
-                        <doc>
-                             The set of triangles in the coordinate system paraprobe
-                             which discretizes the exterior surface of the alpha complex.
-                        </doc>
-                        <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS">
-                            <doc>
-                                 Integer which specifies the first index to be used for distinguishing
-                                 triangles. Identifiers are defined either implicitly or explicitly.
-                                 For implicit indexing the identifiers are defined on the
-                                 interval [identifier_offset, identifier_offset+c-1].
-                            </doc>
-                        </field>
-                        <group name="triangles" type="NXcg_face_list_data_structure">
-                            <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS"/>
-                            <field name="number_of_vertices" type="NX_POSINT" units="NX_UNITLESS">
-                                <doc>
-                                     Number of vertices.
-                                </doc>
-                            </field>
-                            <field name="number_of_faces" type="NX_POSINT" units="NX_UNITLESS">
-                                <doc>
-                                     Number of faces.
-                                </doc>
-                            </field>
-                            <field name="vertex_identifier_offset" type="NX_INT" units="NX_UNITLESS"/>
-                            <field name="face_identifier_offset" type="NX_INT" units="NX_UNITLESS"/>
-                            <field name="vertices" type="NX_FLOAT" units="NX_LENGTH">
-                                <dimensions rank="2">
-                                    <dim index="1" value="n_v_tri"/>
-                                    <dim index="2" value="3"/>
-                                </dimensions>
-                            </field>
-                            <field name="faces" type="NX_UINT" units="NX_UNITLESS">
-                                <dimensions rank="2">
-                                    <dim index="1" value="n_f_tri"/>
-                                    <dim index="2" value="3"/>
-                                </dimensions>
-                            </field>
-                            <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
-                                <doc>
-                                     A list of as many tuples of XDMF topology key, XDMF number
-                                     of vertices and a triple of vertex indices specifying each
-                                     triangle. The total number of entries is n_f_tri * (1+1+3).
-                                </doc>
-                                <dimensions rank="1">
-                                    <dim index="1" value="n_f_tri_xdmf"/>
-                                </dimensions>
-                            </field>
-                        </group>
-                        <field name="is_watertight" type="NX_BOOLEAN" optional="true">
-                            <doc>
-                                 Do the triangles define a triangulated surface mesh which
-                                 is watertight?
-                            </doc>
-                        </field>
-                        <field name="volume" type="NX_FLOAT" optional="true" units="NX_VOLUME">
-                            <doc>
-                                 The volume which the triangulated surface mesh encloses
-                                 provided that the mesh is watertight.
-                            </doc>
-                        </field>
-                    </group>
-                    <group name="interior_tetrahedra" type="NXcg_tetrahedron_set" optional="true">
-                        <doc>
-                             The set of tetrahedra which represent the interior volume of the
-                             complex if that is a closed 2-manifold.
-                        </doc>
-                        <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS">
-                            <doc>
-                                 Integer which specifies the first index to be used for distin-
-                                 guishing tetrahedra. Identifiers are defined either implicitly
-                                 or explicitly. For implicit indexing the identifiers are defined
-                                 on the interval [identifier_offset, identifier_offset+c-1].
-                                 For explicit indexing the identifier array has to be defined.
-                            </doc>
-                        </field>
-                        <field name="volume" type="NX_FLOAT" optional="true" units="NX_VOLUME">
-                            <doc>
-                                 The accumulated volume of all interior tetrahedra.
-                            </doc>
-                        </field>
-                        <group name="tetrahedra" type="NXcg_face_list_data_structure" optional="true">
-                            <field name="number_of_vertices" type="NX_POSINT" units="NX_UNITLESS">
-                                <doc>
-                                     Number of vertices.
-                                </doc>
-                            </field>
-                            <field name="number_of_faces" type="NX_POSINT" units="NX_UNITLESS">
-                                <doc>
-                                     Number of faces.
-                                </doc>
-                            </field>
-                            <field name="vertex_identifier_offset" type="NX_INT" units="NX_UNITLESS"/>
-                            <field name="face_identifier_offset" type="NX_INT" units="NX_UNITLESS"/>
-                            <field name="vertices" type="NX_FLOAT" units="NX_LENGTH">
-                                <dimensions rank="2">
-                                    <dim index="1" value="n_v_tet"/>
-                                    <dim index="2" value="3"/>
-                                </dimensions>
-                            </field>
-                            <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
-                                <doc>
-                                     A list of as many tuples of XDMF topology key, XDMF number
-                                     of vertices and a triple of vertex indices specifying each
-                                     triangle. The total number of entries is n_f_tet * (1+1+4).
-                                </doc>
-                                <dimensions rank="1">
-                                    <dim index="1" value="n_f_tet_xdmf"/>
-                                </dimensions>
-                            </field>
-                        </group>
-                    </group>
-                </group>
-            </group>
-            <group name="TRIANGLE_SET_WRAPPING" type="NXprocess" minOccurs="0" maxOccurs="unbounded">
-                <doc>
-                     In the future we may want to wrap other primitives
-                     like triangles or polylines.
-                </doc>
-            </group>
-        </group>
-        <!--##MK::end of the tool-specific section-->
-        <group name="performance" type="NXcs_profiling" recommended="true">
-            <field name="current_working_directory"/>
-            <field name="command_line_call" optional="true"/>
-            <field name="start_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="end_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="total_elapsed_time" type="NX_NUMBER"/>
-            <field name="number_of_processes" type="NX_POSINT"/>
-            <field name="number_of_threads" type="NX_POSINT"/>
-            <field name="number_of_gpus" type="NX_POSINT"/>
-            <group type="NXcs_computer" recommended="true">
-                <field name="name" recommended="true"/>
-                <field name="operating_system">
-                    <attribute name="version"/>
-                </field>
-                <field name="uuid" optional="true"/>
-                <group type="NXcs_cpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_gpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_mm_sys" minOccurs="0" maxOccurs="1">
-                    <field name="total_physical_memory" type="NX_NUMBER"/>
-                </group>
-                <group type="NXcs_io_sys" minOccurs="0" maxOccurs="1">
-                    <group type="NXcs_io_obj" minOccurs="1" maxOccurs="unbounded">
-                        <field name="technology"/>
-                        <field name="max_physical_capacity" type="NX_NUMBER"/>
-                        <field name="name" optional="true"/>
-                        <group type="NXfabrication" recommended="true">
-                            <field name="identifier" optional="true"/>
-                            <field name="capabilities" optional="true"/>
-                        </group>
-                    </group>
-                </group>
-                <group type="NXcs_profiling_event">
-                    <field name="start_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="end_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="description"/>
-                    <field name="elapsed_time" type="NX_NUMBER"/>
-                    <field name="number_of_processes" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_processes
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_threads" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_gpus" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="max_virtual_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                    <field name="max_resident_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                </group>
-            </group>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXapm_paraprobe_results_tessellator.nxdl.xml b/contributed_definitions/NXapm_paraprobe_results_tessellator.nxdl.xml
deleted file mode 100644
index 4d8eb2476e..0000000000
--- a/contributed_definitions/NXapm_paraprobe_results_tessellator.nxdl.xml
+++ /dev/null
@@ -1,677 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXapm_paraprobe_results_tessellator" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="n_ions">
-            <doc>
-                 The total number of ions in the reconstruction.
-            </doc>
-        </symbol>
-        <symbol name="n_f_xdmf">
-            <doc>
-                 The total number of facets/polygons defining the tessellation.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Results of a paraprobe-tessellator tool run.
-    </doc>
-    <!--by default for appdefs the value of the exists keyword is required
-unless it is explicitly specified differently-->
-    <group type="NXentry" minOccurs="1" maxOccurs="1">
-        <attribute name="version">
-            <doc>
-                 Version specifier of this application definition.
-            </doc>
-        </attribute>
-        <!--##MK::begin of the tool-specific section-->
-        <field name="definition">
-            <doc>
-                 Official NeXus NXDL schema with which this file was written.
-            </doc>
-            <enumeration>
-                <item value="NXapm_paraprobe_results_tessellator"/>
-            </enumeration>
-        </field>
-        <!--##MK::end of the tool-specific section-->
-        <field name="program">
-            <doc>
-                 Given name of the program/software/tool with which this NeXus
-                 (configuration) file was generated.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Ideally program version plus build number, or commit hash or description
-                     of ever persistent resources where the source code of the program and
-                     build instructions can be found so that the program can be configured
-                     ideally in such a manner that the result of this computational process
-                     is recreatable in the same deterministic manner.
-                </doc>
-            </attribute>
-        </field>
-        <field name="analysis_identifier">
-            <doc>
-                 Ideally, a (globally persistent) unique identifier for referring
-                 to this analysis.
-            </doc>
-        </field>
-        <field name="analysis_description" optional="true">
-            <doc>
-                 Possibility for leaving a free-text description about this analysis.
-            </doc>
-        </field>
-        <field name="start_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when the analysis behind this results file
-                 was started, i.e. the paraprobe-tool executable started as a process.
-            </doc>
-        </field>
-        <field name="end_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when the analysis behind this results file
-                 were completed and the paraprobe-tool executable exited as a process.
-            </doc>
-        </field>
-        <field name="config_filename">
-            <doc>
-                 The absolute path and name of the config file for this analysis.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     At least SHA256 strong hash of the specific config_file for
-                     tracking provenance.
-                </doc>
-            </attribute>
-        </field>
-        <field name="results_path" optional="true">
-            <doc>
-                 Path to the directory where the tool should store NeXus/HDF5 results
-                 of this analysis. If not specified results will be stored in the
-                 current working directory.
-            </doc>
-        </field>
-        <field name="status">
-            <doc>
-                 A statement whether the paraprobe-tool executable managed to
-                 process the analysis or failed prematurely.
-                 
-                 This status is written to the results file after the end_time
-                 at which point the executable must not compute any analysis.
-                 Only when this status message is present and shows `success`, the
-                 user should consider the results. In all other cases it might be
-                 that the executable has terminated prematurely or another error
-                 occurred.
-            </doc>
-            <enumeration>
-                <item value="success"/>
-                <item value="failure"/>
-            </enumeration>
-        </field>
-        <group type="NXuser" recommended="true">
-            <doc>
-                 If used, contact information and eventually details
-                 of at least the person who performed this analysis.
-            </doc>
-            <field name="name"/>
-            <field name="affiliation" recommended="true"/>
-            <field name="address" optional="true"/>
-            <field name="email" recommended="true"/>
-            <field name="orcid" recommended="true"/>
-            <field name="orcid_platform" recommended="true"/>
-            <field name="telephone_number" optional="true"/>
-            <field name="role" recommended="true"/>
-            <field name="social_media_name" optional="true"/>
-            <field name="social_media_platform" optional="true"/>
-        </group>
-        <group type="NXcoordinate_system_set">
-            <doc>
-                 Details about the coordinate system conventions used.
-            </doc>
-            <group type="NXtransformations" minOccurs="1" maxOccurs="unbounded">
-                <doc>
-                     The individual coordinate systems which should be used.
-                     Field names should be prefixed with the following controlled terms
-                     indicating which individual coordinate system is described:
-                     
-                     * paraprobe
-                     * lab
-                     * specimen
-                     * laser
-                     * leap
-                     * detector
-                     * recon
-                </doc>
-            </group>
-        </group>
-        <!--##MK::begin of the tool-specific section-->
-        <group type="NXprocess" minOccurs="0" maxOccurs="1">
-            <group name="voronoi_tessellation" type="NXprocess">
-                <doc>
-                     The tool can be used to compute a Voronoi tessellation the entire
-                     or a sub-set of the reconstruction. The point cloud in the ROI is
-                     wrapped into a tight axis-aligned bounding box. The tool detects if
-                     Voronoi cells make contact with the walls of this bounding box.
-                     The tessellation is computed without periodic boundary conditions.
-                </doc>
-                <group name="window" type="NXcs_filter_boolean_mask">
-                    <doc>
-                         A bitmask which identifies which of the ions in the dataset were
-                         analyzed.
-                    </doc>
-                    <field name="number_of_ions" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of ions covered by the mask.
-                             The mask value for most may be 0.
-                        </doc>
-                    </field>
-                    <!--which does paraprobe use-->
-                    <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of bits assumed matching on a default datatype.
-                             (e.g. 8 bits for a C-style uint8).
-                        </doc>
-                    </field>
-                    <field name="mask" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             The unsigned integer array representing the content of the mask.
-                             If padding is used the padded bits are set to 0. The mask is for
-                             convenience always as large as the entire dataset as it will
-                             be stored compressed anyway. The convenience feature with this
-                             is that then the mask can be decoded with numpy and mirrored
-                             against the evaporation_id array and one immediately can filter
-                             out all points that were used by the paraprobe.
-                             The length of the array adds to the next unsigned integer
-                             if the number of ions in the dataset is not an integer
-                             multiple of the bitdepth.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="n_ions"/>
-                        </dimensions>
-                    </field>
-                </group>
-                <group name="wall_contact_global" type="NXcs_filter_boolean_mask">
-                    <doc>
-                         A bitmask which identifies which of points have Voronoi cells that
-                         are truncated by the global axis-aligned bounding box, i.e. boundaries
-                         of the threads are ignored.
-                    </doc>
-                    <field name="number_of_ions" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of points covered by the mask.
-                             The mask value for most may be 0.
-                        </doc>
-                    </field>
-                    <!--which does paraprobe use-->
-                    <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of bits assumed matching on a default datatype.
-                             (e.g. 8 bits for a C-style uint8).
-                        </doc>
-                    </field>
-                    <field name="mask" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             The unsigned integer array representing the content of the mask.
-                             If padding is used the padded bits are set to 0. The mask is for
-                             convenience always as large as the entire dataset as it will
-                             be stored compressed anyway. The convenience feature with this
-                             is that then the mask can be decoded with numpy and mirrored
-                             against the evaporation_id array and one immediately can filter
-                             out all points that were used by the paraprobe.
-                             The length of the array adds to the next unsigned integer
-                             if the number of ions in the dataset is not an integer
-                             multiple of the bitdepth.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="i"/>
-                        </dimensions>
-                    </field>
-                </group>
-                <!--##MK::optional documenting of touching on thread-local boundaries-->
-                <group name="wall_contact_left" type="NXcs_filter_boolean_mask">
-                    <doc>
-                         A bitmask which identifies which of points have Voronoi cells that
-                         are truncated by a specific wall of the axis-aligned bounding box.
-                         The left wall has the negative x axis of the paraprobe coordinate
-                         system as the outer unit normal.
-                    </doc>
-                    <field name="number_of_ions" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of points covered by the mask.
-                             The mask value for most may be 0.
-                        </doc>
-                    </field>
-                    <!--which does paraprobe use-->
-                    <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of bits assumed matching on a default datatype.
-                             (e.g. 8 bits for a C-style uint8).
-                        </doc>
-                    </field>
-                    <field name="mask" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             The unsigned integer array representing the content of the mask.
-                             If padding is used the padded bits are set to 0. The mask is for
-                             convenience always as large as the entire dataset as it will
-                             be stored compressed anyway. The convenience feature with this
-                             is that then the mask can be decoded with numpy and mirrored
-                             against the evaporation_id array and one immediately can filter
-                             out all points that were used by the paraprobe.
-                             The length of the array adds to the next unsigned integer
-                             if the number of ions in the dataset is not an integer
-                             multiple of the bitdepth.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="i"/>
-                        </dimensions>
-                    </field>
-                </group>
-                <group name="wall_contact_right" type="NXcs_filter_boolean_mask">
-                    <doc>
-                         A bitmask which identifies which of points have Voronoi cells that
-                         are truncated by a specific wall of the axis-aligned bounding box.
-                         The right wall has the positive x axis of the paraprobe coordinate
-                         system as the outer unit normal.
-                    </doc>
-                    <field name="number_of_ions" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of points covered by the mask.
-                             The mask value for most may be 0.
-                        </doc>
-                    </field>
-                    <!--which does paraprobe use-->
-                    <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of bits assumed matching on a default datatype.
-                             (e.g. 8 bits for a C-style uint8).
-                        </doc>
-                    </field>
-                    <field name="mask" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             The unsigned integer array representing the content of the mask.
-                             If padding is used the padded bits are set to 0. The mask is for
-                             convenience always as large as the entire dataset as it will
-                             be stored compressed anyway. The convenience feature with this
-                             is that then the mask can be decoded with numpy and mirrored
-                             against the evaporation_id array and one immediately can filter
-                             out all points that were used by the paraprobe.
-                             The length of the array adds to the next unsigned integer
-                             if the number of ions in the dataset is not an integer
-                             multiple of the bitdepth.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="i"/>
-                        </dimensions>
-                    </field>
-                </group>
-                <group name="wall_contact_front" type="NXcs_filter_boolean_mask">
-                    <doc>
-                         A bitmask which identifies which of points have Voronoi cells that
-                         are truncated by a specific wall of the axis-aligned bounding box.
-                         The front wall has the negative y axis of the paraprobe coordinate
-                         system as the outer unit normal.
-                    </doc>
-                    <field name="number_of_ions" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of points covered by the mask.
-                             The mask value for most may be 0.
-                        </doc>
-                    </field>
-                    <!--which does paraprobe use-->
-                    <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of bits assumed matching on a default datatype.
-                             (e.g. 8 bits for a C-style uint8).
-                        </doc>
-                    </field>
-                    <field name="mask" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             The unsigned integer array representing the content of the mask.
-                             If padding is used the padded bits are set to 0. The mask is for
-                             convenience always as large as the entire dataset as it will
-                             be stored compressed anyway. The convenience feature with this
-                             is that then the mask can be decoded with numpy and mirrored
-                             against the evaporation_id array and one immediately can filter
-                             out all points that were used by the paraprobe.
-                             The length of the array adds to the next unsigned integer
-                             if the number of ions in the dataset is not an integer
-                             multiple of the bitdepth.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="i"/>
-                        </dimensions>
-                    </field>
-                </group>
-                <group name="wall_contact_rear" type="NXcs_filter_boolean_mask">
-                    <doc>
-                         A bitmask which identifies which of points have Voronoi cells that
-                         are truncated by a specific wall of the axis-aligned bounding box.
-                         The rear wall has the positive y axis of the paraprobe coordinate
-                         system as the outer unit normal.
-                    </doc>
-                    <field name="number_of_ions" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of points covered by the mask.
-                             The mask value for most may be 0.
-                        </doc>
-                    </field>
-                    <!--which does paraprobe use-->
-                    <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of bits assumed matching on a default datatype.
-                             (e.g. 8 bits for a C-style uint8).
-                        </doc>
-                    </field>
-                    <field name="mask" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             The unsigned integer array representing the content of the mask.
-                             If padding is used the padded bits are set to 0. The mask is for
-                             convenience always as large as the entire dataset as it will
-                             be stored compressed anyway. The convenience feature with this
-                             is that then the mask can be decoded with numpy and mirrored
-                             against the evaporation_id array and one immediately can filter
-                             out all points that were used by the paraprobe.
-                             The length of the array adds to the next unsigned integer
-                             if the number of ions in the dataset is not an integer
-                             multiple of the bitdepth.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="i"/>
-                        </dimensions>
-                    </field>
-                </group>
-                <group name="wall_contact_bottom" type="NXcs_filter_boolean_mask">
-                    <doc>
-                         A bitmask which identifies which of points have Voronoi cells that
-                         are truncated by a specific wall of the axis-aligned bounding box.
-                         The left wall has the negative z axis of the paraprobe coordinate
-                         system as the outer unit normal.
-                    </doc>
-                    <field name="number_of_ions" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of points covered by the mask.
-                             The mask value for most may be 0.
-                        </doc>
-                    </field>
-                    <!--which does paraprobe use-->
-                    <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of bits assumed matching on a default datatype.
-                             (e.g. 8 bits for a C-style uint8).
-                        </doc>
-                    </field>
-                    <field name="mask" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             The unsigned integer array representing the content of the mask.
-                             If padding is used the padded bits are set to 0. The mask is for
-                             convenience always as large as the entire dataset as it will
-                             be stored compressed anyway. The convenience feature with this
-                             is that then the mask can be decoded with numpy and mirrored
-                             against the evaporation_id array and one immediately can filter
-                             out all points that were used by the paraprobe.
-                             The length of the array adds to the next unsigned integer
-                             if the number of ions in the dataset is not an integer
-                             multiple of the bitdepth.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="i"/>
-                        </dimensions>
-                    </field>
-                </group>
-                <group name="wall_contact_top" type="NXcs_filter_boolean_mask">
-                    <doc>
-                         A bitmask which identifies which of points have Voronoi cells that
-                         are truncated by a specific wall of the axis-aligned bounding box.
-                         The left wall has the positive z axis of the paraprobe coordinate
-                         system as the outer unit normal.
-                    </doc>
-                    <field name="number_of_ions" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of points covered by the mask.
-                             The mask value for most may be 0.
-                        </doc>
-                    </field>
-                    <!--which does paraprobe use-->
-                    <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Number of bits assumed matching on a default datatype.
-                             (e.g. 8 bits for a C-style uint8).
-                        </doc>
-                    </field>
-                    <field name="mask" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             The unsigned integer array representing the content of the mask.
-                             If padding is used the padded bits are set to 0. The mask is for
-                             convenience always as large as the entire dataset as it will
-                             be stored compressed anyway. The convenience feature with this
-                             is that then the mask can be decoded with numpy and mirrored
-                             against the evaporation_id array and one immediately can filter
-                             out all points that were used by the paraprobe.
-                             The length of the array adds to the next unsigned integer
-                             if the number of ions in the dataset is not an integer
-                             multiple of the bitdepth.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="i"/>
-                        </dimensions>
-                    </field>
-                </group>
-                <group name="voronoi_cells" type="NXcg_polyhedron_set" optional="true">
-                    <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS">
-                        <enumeration>
-                            <item value="3"/>
-                        </enumeration>
-                    </field>
-                    <field name="cardinality" type="NX_POSINT" units="NX_UNITLESS"/>
-                    <field name="volume" type="NX_NUMBER" units="NX_VOLUME">
-                        <doc>
-                             Interior volume
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="i"/>
-                        </dimensions>
-                    </field>
-                    <field name="process_identifier" type="NX_POSINT" optional="true" units="NX_UNITLESS">
-                        <doc>
-                             By which MPI process was the Voronoi cell computed.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="i"/>
-                        </dimensions>
-                    </field>
-                    <field name="thread_identifier" type="NX_POSINT" optional="true" units="NX_UNITLESS">
-                        <doc>
-                             By which OpenMP thread was the Voronoi cell computed.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="i"/>
-                        </dimensions>
-                    </field>
-                    <field name="number_of_faces" type="NX_POSINT" optional="true" units="NX_UNITLESS">
-                        <doc>
-                             The number of faces for each polyhedron. Faces of adjoining polyhedra
-                             are counted for each polyhedron. This field can be used to interpret
-                             the array/field with the individual area values for each face.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="i"/>
-                        </dimensions>
-                    </field>
-                    <!--(NXtransformations):
-  exists: optional
-  doc: |
-    Reference to or definition of a coordinate system with
-    which the qualifiers and mesh data are interpretable.
-substantially more detailed descriptors of the shape, the mesh-->
-                    <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS">
-                        <doc>
-                             Integer which specifies the first index to be used for distinguishing
-                             polyhedra. Identifiers are defined either implicitly
-                             or explicitly. For implicit indexing the identifiers are defined on the
-                             interval [identifier_offset, identifier_offset+c-1].
-                             For explicit indexing the identifier array has to be defined.
-                        </doc>
-                    </field>
-                    <field name="identifier" type="NX_INT" optional="true" units="NX_UNITLESS">
-                        <doc>
-                             Integer used to distinguish polyhedra for explicit indexing.
-                        </doc>
-                        <dimensions rank="1">
-                            <dim index="1" value="i"/>
-                        </dimensions>
-                    </field>
-                    <group name="polyhedra" type="NXcg_face_list_data_structure" minOccurs="0" maxOccurs="1">
-                        <doc>
-                             A simple approach to describe the entire set of polyhedra when
-                             the main intention is to store the shape of the polyhedra for
-                             visualization.
-                        </doc>
-                        <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS"/>
-                        <field name="number_of_vertices" type="NX_POSINT" units="NX_UNITLESS">
-                            <doc>
-                                 Number of vertices.
-                            </doc>
-                        </field>
-                        <field name="number_of_faces" type="NX_POSINT" units="NX_UNITLESS">
-                            <doc>
-                                 Number of faces.
-                            </doc>
-                        </field>
-                        <field name="vertex_identifier_offset" type="NX_INT" units="NX_UNITLESS"/>
-                        <field name="face_identifier_offset" type="NX_INT" units="NX_UNITLESS"/>
-                        <field name="vertices" type="NX_FLOAT" units="NX_LENGTH">
-                            <dimensions rank="2">
-                                <dim index="1" value="i"/>
-                                <dim index="2" value="3"/>
-                            </dimensions>
-                        </field>
-                        <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
-                            <doc>
-                                 A sequence of always first an XDMF topology type key, followed
-                                 by the XDMF number of vertices of the polygon, followed by
-                                 the vertex identifier which define the facet polygon. First
-                                 we store the polygon of the first facet of the first cell, then
-                                 the second facet of the first cell, until the last facet of the
-                                 first cell, followed by the first facet of the second cell,
-                                 and so on and so forth.
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="j"/>
-                            </dimensions>
-                        </field>
-                        <field name="xdmf_cell_identifier" type="NX_UINT" units="NX_UNITLESS">
-                            <doc>
-                                 A sequence of cell identifier so that each facet is associated
-                                 with its cell because of which it is then possible to segment
-                                 out cells three-dimensionally based on cell i.e. evaporation_id.
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="n_f_xdmf"/>
-                            </dimensions>
-                        </field>
-                    </group>
-                </group>
-            </group>
-        </group>
-        <!--##MK::end of the tool-specific section-->
-        <group name="performance" type="NXcs_profiling" recommended="true">
-            <field name="current_working_directory"/>
-            <field name="command_line_call" optional="true"/>
-            <field name="start_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="end_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="total_elapsed_time" type="NX_NUMBER"/>
-            <field name="number_of_processes" type="NX_POSINT"/>
-            <field name="number_of_threads" type="NX_POSINT"/>
-            <field name="number_of_gpus" type="NX_POSINT"/>
-            <group type="NXcs_computer" recommended="true">
-                <field name="name" recommended="true"/>
-                <field name="operating_system">
-                    <attribute name="version"/>
-                </field>
-                <field name="uuid" optional="true"/>
-                <group type="NXcs_cpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_gpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_mm_sys" minOccurs="0" maxOccurs="1">
-                    <field name="total_physical_memory" type="NX_NUMBER"/>
-                </group>
-                <group type="NXcs_io_sys" minOccurs="0" maxOccurs="1">
-                    <group type="NXcs_io_obj" minOccurs="1" maxOccurs="unbounded">
-                        <field name="technology"/>
-                        <field name="max_physical_capacity" type="NX_NUMBER"/>
-                        <field name="name" optional="true"/>
-                        <group type="NXfabrication" recommended="true">
-                            <field name="identifier" optional="true"/>
-                            <field name="capabilities" optional="true"/>
-                        </group>
-                    </group>
-                </group>
-                <group type="NXcs_profiling_event">
-                    <field name="start_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="end_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="description"/>
-                    <field name="elapsed_time" type="NX_NUMBER"/>
-                    <field name="number_of_processes" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_processes
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_threads" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_gpus" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="max_virtual_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                    <field name="max_resident_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                </group>
-            </group>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXapm_paraprobe_results_transcoder.nxdl.xml b/contributed_definitions/NXapm_paraprobe_results_transcoder.nxdl.xml
deleted file mode 100644
index f7e0f3433e..0000000000
--- a/contributed_definitions/NXapm_paraprobe_results_transcoder.nxdl.xml
+++ /dev/null
@@ -1,568 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<!--be careful n_comb can vary for every instance of (NXion) !-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXapm_paraprobe_results_transcoder" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="n_ions">
-            <doc>
-                 The total number of ions in the reconstruction.
-            </doc>
-        </symbol>
-        <symbol name="n_ivec_max">
-            <doc>
-                 Maximum number of allowed atoms per (molecular) ion (fragment).
-                 Needs to match maximum_number_of_atoms_per_molecular_ion.
-            </doc>
-        </symbol>
-        <symbol name="n_ranges">
-            <doc>
-                 Number of mass-to-charge-state-ratio intervals mapped on this ion type.
-            </doc>
-        </symbol>
-        <symbol name="n_topology">
-            <doc>
-                 Total number of integers in the supplementary XDMF topology array.
-            </doc>
-        </symbol>
-        <symbol name="n_combinatorics">
-            <doc>
-                 Number of ions probed in the combinatorial analysis of the charge states
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Results of a paraprobe-transcoder tool run.
-    </doc>
-    <!--by default for appdefs the value of the exists keyword is required
-unless it is explicitly specified differently-->
-    <group type="NXentry" minOccurs="1" maxOccurs="1">
-        <attribute name="version">
-            <doc>
-                 Version specifier of this application definition.
-            </doc>
-        </attribute>
-        <!--##MK::begin of the tool-specific section-->
-        <field name="definition">
-            <doc>
-                 Official NeXus NXDL schema with which this file was written.
-            </doc>
-            <enumeration>
-                <item value="NXapm_paraprobe_results_transcoder"/>
-            </enumeration>
-        </field>
-        <!--##MK::end of the tool-specific section-->
-        <field name="program">
-            <doc>
-                 Given name of the program/software/tool with which this NeXus
-                 (configuration) file was generated.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Ideally program version plus build number, or commit hash or description
-                     of ever persistent resources where the source code of the program and
-                     build instructions can be found so that the program can be configured
-                     ideally in such a manner that the result of this computational process
-                     is recreatable in the same deterministic manner.
-                </doc>
-            </attribute>
-        </field>
-        <field name="analysis_identifier">
-            <doc>
-                 Ideally, a (globally persistent) unique identifier for referring
-                 to this analysis.
-            </doc>
-        </field>
-        <field name="analysis_description" optional="true">
-            <doc>
-                 Possibility for leaving a free-text description about this analysis.
-            </doc>
-        </field>
-        <field name="start_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when the analysis behind this results file
-                 was started, i.e. the paraprobe-tool executable started as a process.
-            </doc>
-        </field>
-        <field name="end_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 formatted time code with local time zone offset to UTC
-                 information included when the analysis behind this results file
-                 were completed and the paraprobe-tool executable exited as a process.
-            </doc>
-        </field>
-        <field name="config_filename">
-            <doc>
-                 The absolute path and name of the config file for this analysis.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     At least SHA256 strong hash of the specific config_file for
-                     tracking provenance.
-                </doc>
-            </attribute>
-        </field>
-        <field name="results_path" optional="true">
-            <doc>
-                 Path to the directory where the tool should store NeXus/HDF5 results
-                 of this analysis. If not specified results will be stored in the
-                 current working directory.
-            </doc>
-        </field>
-        <field name="status">
-            <doc>
-                 A statement whether the paraprobe-tool executable managed to
-                 process the analysis or failed prematurely.
-                 
-                 This status is written to the results file after the end_time
-                 at which point the executable must not compute any analysis.
-                 Only when this status message is present and shows `success`, the
-                 user should consider the results. In all other cases it might be
-                 that the executable has terminated prematurely or another error
-                 occurred.
-            </doc>
-            <enumeration>
-                <item value="success"/>
-                <item value="failure"/>
-            </enumeration>
-        </field>
-        <group type="NXuser" recommended="true">
-            <doc>
-                 If used, contact information and eventually details
-                 of at least the person who performed this analysis.
-            </doc>
-            <field name="name"/>
-            <field name="affiliation" recommended="true"/>
-            <field name="address" optional="true"/>
-            <field name="email" recommended="true"/>
-            <field name="orcid" recommended="true"/>
-            <field name="orcid_platform" recommended="true"/>
-            <field name="telephone_number" optional="true"/>
-            <field name="role" recommended="true"/>
-            <field name="social_media_name" optional="true"/>
-            <field name="social_media_platform" optional="true"/>
-        </group>
-        <group type="NXcoordinate_system_set">
-            <doc>
-                 Details about the coordinate system conventions used.
-            </doc>
-            <group type="NXtransformations" minOccurs="1" maxOccurs="unbounded">
-                <doc>
-                     The individual coordinate systems which should be used.
-                     Field names should be prefixed with the following controlled terms
-                     indicating which individual coordinate system is described:
-                     
-                     * paraprobe
-                     * lab
-                     * specimen
-                     * laser
-                     * leap
-                     * detector
-                     * recon
-                </doc>
-            </group>
-        </group>
-        <!--##MK::begin of the tool-specific section-->
-        <group name="visualization" type="NXprocess" recommended="true">
-            <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
-                <doc>
-                     An array of triplets of integers which can serve as a supplementary
-                     array for Paraview to display the reconstruction. The XDMF datatype
-                     is here 1, the number of primitives 1 per triplet, the last integer
-                     in each triplet is the identifier of each point starting from zero.
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="n_topology"/>
-                </dimensions>
-            </field>
-        </group>
-        <!--n_topology == 3*n_ions
-not in all cases a PARAPROBE.Transcoder.Results.SimID.<JOBID>.h5 is required
-namely when an NXapm-compliant NeXus file is directly used for interacting
-with paraprobe tools in all other cases, the PARAPROBE.Transcoder.Results
-file will get an *.nxs file ending
-the original proposal
-results(NXprocess):
-  exists: [min, 1, max, 1]
-  doc: |
-    Paraprobe-transcoder prepares the data in POS, ePOS, APT files from
-    APSuite, RRNG, RNG, and NeXus/HDF5 NXapm in such a way that they can
-    be used with the tools of the paraprobe-toolbox.
- reconstruction(NXcg_point_set):
-   dimensionality(NX_POSINT):
-   cardinality(NX_POSINT):
-   identifier_offset(NX_INT):
-   position(NX_NUMBER):
- # ##MK::number_of_ion_types(NX_POSINT):
- # ##MK::maximum_number_of_atoms_per_molecular_ion(NX_POSINT):
- ranging(NXcollection):
-      exists: [min, 1, max, 256]
-      doc: |
-        This is the collection of iontypes distinguished.
-        The default unknown iontype always has to map to 0.
-        Its non-physical mass_to_charge_state_ratio is [0., 0.001] Da.
-      ion_type(NX_UINT):
-        exists: optional
-      isotope_vector(NX_UINT):
-      nuclid_list(NX_UINT):
-        exists: recommended
-      charge_state(NX_INT):
-      name:
-        exists: optional
-      mass_to_charge_range(NX_FLOAT):
-the key problem still for apm is people use different formats
-when people would like to use paraprobe without nomad and pos, epos, apt
-rrng and rng files the data have to be transcoded, this is the main
-reason for having the transcoder however, when you already have an NXapm
-file (like) in nomad, why should we create yet another format here the
-transcoder is not needed
-namely take e.g. paraprobe-nanochem all it needs to know is the place of
-an HDF5 file where the nanochem tool knows there will be groups in this file
-with entry<ID>/atom_probe/reconstruction/reconstructed_positions
-and entry<ID>/atom_probe/ranging/peak_identification and a set of NXion
-this suggest the need for three fundamental changes:
-if transcoder config gets an nxs file as input it just checks if
-      the above-mentioned groups are available, if yes it accepts and
-      guides that no transcoding is needed any longer
-if transcoder config gets other files it creates the above-mentioned
-      groups in different places than it does currently
-convenience functions of tools have to be changed in the following way:
-      you hunt for PARAPROBE.Transcoder.Config.SimID.<JOBID>.h5
-      if the references to dataset files there end with nxs you know
-      data are in an NXapm so reconstruction will be in
-      entry/atom_probe/reconstruction/reconstructed_positions
-      ranging will be in
-      entry/atom_probe/ranging/peak_identification
-      however if the references to dataset files there end with != nxs
-      you point the tool to in fact data inside PARAPROBE.Transcoder.Results
-      because in this case transcoding was necessary but also then you
-      will find the data in entry/atom_probe/.. respectively
-alternatively:-->
-        <group name="atom_probe" type="NXinstrument">
-            <doc>
-                 On a mid term perspective we would like to evolve the paraprobe-toolbox
-                 to an implementation stage where it works exclusively with completely
-                 provenance-tracked formats for both the configuration of the workflow step
-                 and/or analysis with each tool and also for the output of these analyses
-                 in the form of so-called tool-specific results files.
-                 Currently the Hierarchical Data Format 5 (HDF5) is used to store such data.
-                 
-                 Different file formats can be used to inject reconstructed datasets and
-                 ranging definitions into the toolbox. Traditionally, these are the POS, 
-                 ePOS, and APT files with the tomographic reconstruction and other metadata
-                 and RNG and RRNG file formats for the ranging definitions how mass-to-charge
-                 state-ratio values map on (molecular) ion types. Such input should be
-                 injected via specific NeXus/HDF5 files which are documented
-                 in compliance with the NXapm application definition.
-                 
-                 So far the paraprobe-toolbox was used as a standalone tool. Therefore, it
-                 was not relevant during the development to focus on interoperability.
-                 Essentially paraprobe-transcoder was used as a parser to transcode data
-                 in the above-mentioned file formats into a paraprobe-specific
-                 representation. This transcoding should become deprecated.
-                 Here we describe steps we have taken into this direction.
-                 
-                 With the work in the FAIRmat project and the desire to make the paraprobe-
-                 toolbox also accessible as a cloud-computing capable service in the Nomad
-                 Remote Tools Hub (NORTH) the topic of interoperability became more important
-                 and eventually the NXapm application definition was proposed.
-                 NORTH is a GUI and related service in a NOMAD OASIS instance which allows
-                 to spawn preconfigured docker containers via JupyterHub.
-                 Currently, NORTH includes the so-called apm container. A container with
-                 tools specific for analyzing data from atom probe microscopy as well as
-                 processing of point cloud and mesh data.
-                 
-                 The NXapm application definition and related implementation work within
-                 NOMAD OASIS enabled users to parse content of POS, ePOS, APT, RNG, and
-                 RRNG files, surplus key metadata from vendor-agnostic electronic lab notebook
-                 solutions directly into NOMAD OASIS via the uploads section.
-                 The process is automated and yields an NXapm-compliant NeXus/HDF5 file
-                 inside the uploads section in return.
-                 
-                 With these improvements made there is no longer a need for - at least the
-                 users of a NOMAD OASIS and NORTH instance to use the deprecated 
-                 PARAPROBE.Transcoder.Results.*.h5 files. Ideally, paraprobe should
-                 automatically detect that the input can now be an NXapm-compliant NeXus/HDF5
-                 file and in response work with this file directly.
-                 To remain compliant with users however who do not have or do not wish
-                 to use a NOMAD OASIS or NXapm or NeXus at all right now, the solution is
-                 as follows:
-                 
-                 Calling the configuration stage of paraprobe-transcoder is always mandatory.
-                 It is always the first step of working with the toolbox. In this process
-                 the user defines the input files. These can either be nxs i.e. the NXapm/NeXus/
-                 HDF5 file from e.g. the upload section, or such a file that was obtained from
-                 a colleague with a NOMAD OASIS instance.
-                 In all other cases, users can pass the reconstruction and ranging definitions
-                 using the traditional POS, ePOS, or APT and RNG or RRNG file formats respectively.
-                 
-                 Based on which input the user delivers, the parmsetup-transcoder tool then
-                 creates a configuration file PARAPROBE.Transcoder.Config.SimID.*.nxs and
-                 informs the user whether the input was NeXus (and thus if all relevant
-                 input is already available) or whether the paraprobe-transcoder tool needs
-                 to be executed to convert the content of the vendor files first into a
-                 format which paraprobe can provenance track and understand.
-                 In the latter case, the PARAPROBE.Transcoder.Config.SimID.*.nxs file is
-                 used to communicate to all subsequently used tools from which files
-                 the tools can expect to find the reconstruction and ranging definitions.
-                 
-                 All subsequent analysis steps start also with a tool-specific configuration.
-                 This configuration step reads in (among others) the
-                 PARAPROBE.Transcoder.Config.SimID.*.nxs file from which the configuration
-                 tool identifies automatically whether to read the reconstruction and ranging data
-                 from PARAPROBE.Transcoder.Results.SimID.*.h5 or directly the NXapm-compliant
-                 NeXus/HDF5 file that was created upon preparing the upload or the file shared
-                 from a colleague. This design removes the need for unnecessary copies of the data.
-                 Currently still though users should execute the transcoder step as it will
-                 generate a supplementary XDMF topology field with which the data in either
-                 the NeXus/HDF5 or the transcoded vendor files can be displayed using e.g.
-                 Paraview. For this purpose XDMF is used.
-                 
-                 Of course ideally the APT community would at some point converge to use
-                 a common data exchange file format. To this end, AMETEK/Cameca's APT file format
-                 could be a good starting point but so far it is lacking a consistent way of
-                 how to store generalized ranging definitions and post-processing results.
-                 POS, ePOS, Rouen's ATO, as well as other so far used representations of data
-                 like CSV or text files have, to the best of our current knowledge, no
-                 concept of how to marry reconstruction and (optional) ranging data into
-                 one self-descriptive format.
-                 
-                 This summarizes the rationale behind the current choices of the I/O for
-                 paraprobe. Furthermore, this summarizes also why the fundamental design
-                 of splitting an analysis always into steps of configuration (with parmsetup),
-                 task execution (with the respective C/C++ or Python tool of the toolbox),
-                 and post-processing (e.g. with autoreporter) is useful because it offers
-                 a clear description of provenance tracking. This is a necessary step to make
-                 atom probe microscopy data at all better aligned with the aims of the
-                 FAIR principles.
-                 
-                 The internal organization of the data entries in the atom_probe group
-                 in this application definition for paraprobe-transcoder results files
-                 mirror the definitions of the NXapm for consistency reasons.
-            </doc>
-            <!--    APSuite, RRNG, RNG, and NeXus/HDF5 NXapm in such a way that they can
-    be used with the tools of the paraprobe-toolbox.-->
-            <group name="mass_to_charge_conversion" type="NXprocess">
-                <field name="mass_to_charge" type="NX_FLOAT" units="NX_ANY">
-                    <doc>
-                         Mass-to-charge-state ratio values.
-                    </doc>
-                    <!--\@units: Da-->
-                    <dimensions rank="1">
-                        <dim index="1" value="n_ions"/>
-                    </dimensions>
-                </field>
-            </group>
-            <group name="reconstruction" type="NXprocess">
-                <!--number_of_ions(NX_UINT):
-  doc: |
-    For now still a support field to store the total number of ions in the
-    dataset. This field will become deprecated when the new HDF5 I/O routines
-    come in place which detect the metadata to an entry automatically.
-    For now has to be the same value as n_ions.-->
-                <field name="reconstructed_positions" type="NX_FLOAT" units="NX_LENGTH">
-                    <doc>
-                         Three-dimensional reconstructed positions of the ions.
-                         Interleaved array of x, y, z positions in the specimen space.
-                    </doc>
-                    <dimensions rank="2">
-                        <dim index="1" value="n_ions"/>
-                        <dim index="2" value="3"/>
-                    </dimensions>
-                </field>
-            </group>
-            <group name="ranging" type="NXprocess">
-                <group name="peak_identification" type="NXprocess">
-                    <doc>
-                         Details about how peaks, with taking into account
-                         error models, were interpreted as ion types or not.
-                    </doc>
-                    <group type="NXion" minOccurs="1" maxOccurs="256">
-                        <field name="isotope_vector" type="NX_UINT"/>
-                        <field name="nuclid_list" type="NX_UINT" recommended="true"/>
-                        <field name="charge_state" type="NX_INT"/>
-                        <field name="mass_to_charge_range" type="NX_FLOAT"/>
-                        <group name="charge_model" type="NXprocess">
-                            <doc>
-                                 Details and results of the combinatorial analyses of this
-                                 range definition to identify the charge_state for an ion.
-                            </doc>
-                            <field name="charge_vector" type="NX_UINT" units="NX_UNITLESS">
-                                <doc>
-                                     Currently charge_state not charge!
-                                </doc>
-                                <dimensions rank="1">
-                                    <dim index="1" value="n_combinatorics"/>
-                                </dimensions>
-                            </field>
-                            <field name="isotope_matrix" type="NX_UINT" units="NX_UNITLESS">
-                                <doc>
-                                     Specific isotopes building each candidate matching the range.
-                                </doc>
-                                <dimensions rank="2">
-                                    <dim index="1" value="n_combinatorics"/>
-                                    <dim index="2" value="n_ivec_max"/>
-                                </dimensions>
-                            </field>
-                            <field name="mass_vector" type="NX_FLOAT" units="NX_ANY">
-                                <doc>
-                                     Accumulated mass of the isotopes in each candidate.
-                                     Not corrected for quantum effects.
-                                </doc>
-                                <dimensions rank="1">
-                                    <dim index="1" value="n_combinatorics"/>
-                                </dimensions>
-                            </field>
-                            <!--min_abundance(NX_FLOAT):
-  doc: |
-    Minimum natural abundance
-  unit: NX_DIMENSIONLESS-->
-                            <field name="natural_abundance_product_vector" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-                                <doc>
-                                     Product of natural abundance of the isotopes per candidate.
-                                </doc>
-                                <dimensions rank="1">
-                                    <dim index="1" value="n_combinatorics"/>
-                                </dimensions>
-                            </field>
-                            <field name="min_abundance_product" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-                                <doc>
-                                     Filter criterion on the product of the natural abundances
-                                     computed from each isotope building the (molecular) ion.
-                                     Such a filter can be used to reduce the number of possible
-                                     molecular ions considered when trying to find a unique solution
-                                     to the question which charge_state does a molecular ion
-                                     within a given range and given combination of elements have.
-                                </doc>
-                            </field>
-                            <field name="min_half_life" type="NX_FLOAT" units="NX_TIME">
-                                <doc>
-                                     Filter criterion on the minimum half life which all isotopes
-                                     building the (molecular) ion need to have to consider the
-                                     candidate.
-                                     Such a filter can be used to reduce the number of possible
-                                     molecular ions considered when trying to find a unique solution
-                                     to the question which charge_state does a molecular ion
-                                     within a given range and given combination of elements have.
-                                </doc>
-                            </field>
-                            <!--NEW ISSUE: value can be the string infinity!
-min_half_life_vector(NX_FLOAT):
-  doc: |
-    Needs to be documented
-  unit: NX_TIME-->
-                            <field name="sacrifice_isotopic_uniqueness" type="NX_BOOLEAN">
-                                <doc>
-                                     If the value is zero/false it means that non-unique solutions
-                                     are accepted. These are solutions where multiple candidates
-                                     differ in their isotopes but have the same charge.
-                                </doc>
-                            </field>
-                        </group>
-                    </group>
-                </group>
-            </group>
-        </group>
-        <!--add further fields coming from using the charge state recovery
-workflow from the ifes_apt_tc_data_modeling library
-##MK::end of the tool-specific section-->
-        <group name="performance" type="NXcs_profiling">
-            <field name="current_working_directory"/>
-            <field name="command_line_call" optional="true"/>
-            <field name="start_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="end_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="total_elapsed_time" type="NX_NUMBER"/>
-            <field name="number_of_processes" type="NX_POSINT"/>
-            <field name="number_of_threads" type="NX_POSINT"/>
-            <field name="number_of_gpus" type="NX_POSINT"/>
-            <group type="NXcs_computer" recommended="true">
-                <field name="name" recommended="true"/>
-                <field name="operating_system">
-                    <attribute name="version"/>
-                </field>
-                <field name="uuid" optional="true"/>
-                <group type="NXcs_cpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_gpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_mm_sys" minOccurs="0" maxOccurs="1">
-                    <field name="total_physical_memory" type="NX_NUMBER"/>
-                </group>
-                <group type="NXcs_io_sys" minOccurs="0" maxOccurs="1">
-                    <group type="NXcs_io_obj" minOccurs="1" maxOccurs="unbounded">
-                        <field name="technology"/>
-                        <field name="max_physical_capacity" type="NX_NUMBER"/>
-                        <field name="name" optional="true"/>
-                        <group type="NXfabrication" recommended="true">
-                            <field name="identifier" optional="true"/>
-                            <field name="capabilities" optional="true"/>
-                        </group>
-                    </group>
-                </group>
-                <group type="NXcs_profiling_event">
-                    <field name="start_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="end_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="description"/>
-                    <field name="elapsed_time" type="NX_NUMBER"/>
-                    <field name="number_of_processes" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_processes
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_threads" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_gpus" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="max_virtual_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                    <field name="max_resident_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                </group>
-            </group>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXapm_sim.nxdl.xml b/contributed_definitions/NXapm_sim.nxdl.xml
deleted file mode 100644
index b843b2f3e3..0000000000
--- a/contributed_definitions/NXapm_sim.nxdl.xml
+++ /dev/null
@@ -1,32 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<!--
-mirroring the design of NXem_msr/NXem_sim, NXem can be used for experiment and simulation-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXapm_sim" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Base class for simulating ion extraction from matter via laser and/or voltage
-         pulsing.
-    </doc>
-    <group type="NXprogram"/>
-</definition>
diff --git a/contributed_definitions/NXclustering.nxdl.xml b/contributed_definitions/NXclustering.nxdl.xml
deleted file mode 100644
index 76351758dd..0000000000
--- a/contributed_definitions/NXclustering.nxdl.xml
+++ /dev/null
@@ -1,124 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXclustering" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="n_lbl_num">
-            <doc>
-                 Number of numeral labels per object.
-            </doc>
-        </symbol>
-        <symbol name="n_lbl_cat">
-            <doc>
-                 Number of categorical labels per object.
-            </doc>
-        </symbol>
-        <symbol name="n_cluster">
-            <doc>
-                 Total number of clusters detected.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Metadata to the results of a clustering analysis.
-         
-         Clustering algorithms are routine tools to segment a set of objects/primitives
-         into groups, objects of different type. A plethora of algorithms have been
-         proposed for geometric primitives as objects, such as points, triangles,
-         or (abstract) objects.
-         
-         This base class considers metadata and results of one clustering
-         applied to a set in which objects are either categorized as noise
-         or belonging to a cluster, specifically here only one cluster.
-    </doc>
-    <field name="number_of_numeric_labels" type="NX_UINT" units="NX_UNITLESS">
-        <doc>
-             How many numeric labels does each object have.
-        </doc>
-    </field>
-    <field name="number_of_categorical_labels" type="NX_UINT" units="NX_UNITLESS">
-        <doc>
-             How many categorical labels does each object have.
-        </doc>
-    </field>
-    <field name="objects">
-        <doc>
-             Reference to a set of objects investigated in a cluster analysis.
-             Objects must have clear integer identifier.
-        </doc>
-    </field>
-    <field name="numeric_label" type="NX_NUMBER">
-        <doc>
-             Reference to numeric attribute data for each object.
-        </doc>
-    </field>
-    <field name="categorical_label">
-        <doc>
-             Reference to categorical attribute data for each object.
-        </doc>
-    </field>
-    <!--list instances of base classes of an applied cluster algorithm
-e.g. (NXclustering_hdbscan):-->
-    <field name="identifier_offset" type="NX_UINT" units="NX_UNITLESS">
-        <doc>
-             Which identifier is the first to be used to label a cluster.
-             
-             The value should be chosen in such a way that special values can be resolved:
-             * identifier_offset-1 indicates an object belongs to no cluster.
-             * identifier_offset-2 indicates an object belongs to the noise category.
-             Setting for instance identifier_offset to 1 recovers the commonly used
-             case that objects of the noise category get values to -1 and unassigned points to 0.
-        </doc>
-    </field>
-    <field name="unassigned" type="NX_UINT" units="NX_UNITLESS">
-        <doc>
-             Total number of objects categorized as unassigned.
-        </doc>
-    </field>
-    <field name="noise" type="NX_UINT" units="NX_UNITLESS">
-        <doc>
-             Total number of objects categorized as noise.
-        </doc>
-    </field>
-    <field name="number_of_cluster" type="NX_UINT" units="NX_UNITLESS">
-        <doc>
-             Total number of clusters (excluding noise and unassigned).
-        </doc>
-    </field>
-    <field name="size" type="NX_NUMBER" units="NX_UNITLESS">
-        <doc>
-             Number of objects associated to each cluster. The labels are implicit,
-             meaning the zeroth/first entry in the array belongs to the first cluster,
-             the second entry to the second cluster and so on and so forth.
-             The first cluster has the value of identifier_offset as its identifier.
-             The second cluster has identifier_offset + 1, and so on and so forth.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_cluster"/>
-        </dimensions>
-    </field>
-    <!--should we handle, and if so how fuzzy assignments or similarly probability-->
-</definition>
diff --git a/contributed_definitions/NXcs_gpu.nxdl.xml b/contributed_definitions/NXcs_gpu.nxdl.xml
deleted file mode 100644
index 3392e41d39..0000000000
--- a/contributed_definitions/NXcs_gpu.nxdl.xml
+++ /dev/null
@@ -1,39 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXcs_gpu" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-    </symbols>
-    <doc>
-         Computer science description of a graphic processing unit (GPU) of a computer.
-    </doc>
-    <field name="name">
-        <doc>
-             Given name of the GPU. Users should be as specific as possible.
-        </doc>
-    </field>
-    <group type="NXfabrication"/>
-</definition>
diff --git a/contributed_definitions/NXem_ebsd_conventions.nxdl.xml b/contributed_definitions/NXem_ebsd_conventions.nxdl.xml
deleted file mode 100644
index 7ef85f8716..0000000000
--- a/contributed_definitions/NXem_ebsd_conventions.nxdl.xml
+++ /dev/null
@@ -1,610 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXem_ebsd_conventions" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <!--symbols:-->
-    <doc>
-         Conventions for rotations and coordinate systems to interpret EBSD data.
-         
-         This is the main issue which currently is not in all cases documented
-         and thus limits the interoperability and value of collected EBSD data.
-         Not communicating EBSD data with such contextual pieces of information
-         and the use of file formats which do not store this information is the
-         key unsolved problem.
-    </doc>
-    <!--mandatory information about used or
-assumed reference frame and rotation conventions-->
-    <group name="rotation_conventions" type="NXprocess">
-        <doc>
-             Mathematical conventions and materials-science-specific conventions
-             required for interpreting every collection of orientation data.
-        </doc>
-        <field name="three_dimensional_rotation_handedness">
-            <doc>
-                 Convention how a positive rotation angle is defined when viewing
-                 from the end of the rotation unit vector towards its origin,
-                 i.e. in accordance with convention 2 of
-                 DOI: 10.1088/0965-0393/23/8/083501.
-                 Counter_clockwise is equivalent to a right-handed choice.
-                 Clockwise is equivalent to a left-handed choice.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="counter_clockwise"/>
-                <item value="clockwise"/>
-            </enumeration>
-        </field>
-        <field name="rotation_convention">
-            <doc>
-                 How are rotations interpreted into an orientation
-                 according to convention 3 of
-                 DOI: 10.1088/0965-0393/23/8/083501.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="passive"/>
-                <item value="active"/>
-            </enumeration>
-        </field>
-        <field name="euler_angle_convention">
-            <doc>
-                 How are Euler angles interpreted given that there are several
-                 choices (e.g. ZXZ, XYZ, etc.) according to convention 4 of
-                 DOI: 10.1088/0965-0393/23/8/083501.
-                 The most frequently used convention is ZXZ which is based on
-                 the work of H.-J. Bunge but other conventions are possible.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="zxz"/>
-            </enumeration>
-        </field>
-        <field name="axis_angle_convention">
-            <doc>
-                 To which angular range is the rotation angle argument of an
-                 axis-angle pair parameterization constrained according to
-                 convention 5 of DOI: 10.1088/0965-0393/23/8/083501.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="rotation_angle_on_interval_zero_to_pi"/>
-            </enumeration>
-        </field>
-        <field name="orientation_parameterization_sign_convention">
-            <doc>
-                 Which sign convention is followed when converting orientations
-                 between different parameterizations/representations according
-                 to convention 6 of DOI: 10.1088/0965-0393/23/8/083501.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="p_plus_one"/>
-                <item value="p_minus_one"/>
-            </enumeration>
-        </field>
-    </group>
-    <group name="processing_reference_frame" type="NXprocess">
-        <doc>
-             Details about eventually relevant named directions that may
-             give reasons for anisotropies. The classical example is cold-rolling
-             where one has to specify which directions (rolling, transverse, and normal)
-             align how with the direction of the base vectors of the sample_reference_frame.
-        </doc>
-        <field name="reference_frame_type">
-            <doc>
-                 Type of coordinate system and reference frame according to
-                 convention 1 of DOI: 10.1088/0965-0393/23/8/083501.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="right_handed_cartesian"/>
-                <item value="left_handed_cartesian"/>
-            </enumeration>
-        </field>
-        <field name="xaxis_direction">
-            <doc>
-                 Direction of the positively pointing x-axis base vector of
-                 the processing_reference_frame. We assume the configuration
-                 is inspected by looking towards the sample surface from a position
-                 that is located behind the detector.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="xaxis_alias">
-            <doc>
-                 Name or alias assigned to the x-axis base vector, e.g. rolling direction.
-            </doc>
-        </field>
-        <field name="yaxis_direction">
-            <doc>
-                 Direction of the positively pointing y-axis base vector of
-                 the processing_reference_frame. We assume the configuration
-                 is inspected by looking towards the sample surface from a position
-                 that is located behind the detector. For further information consult
-                 also the help info for the xaxis_direction field.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="yaxis_alias">
-            <doc>
-                 Name or alias assigned to the y-axis base vector, e.g. transverse direction.
-            </doc>
-        </field>
-        <field name="zaxis_direction">
-            <doc>
-                 Direction of the positively pointing z-axis base vector of
-                 the processing_reference frame. We assume the configuration
-                 is inspected by looking towards the sample surface from a position
-                 that is located behind the detector. For further information consult
-                 also the help info for the xaxis_direction field.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="zaxis_alias">
-            <doc>
-                 Name or alias assigned to the z-axis base vector, e.g. normal direction.
-            </doc>
-        </field>
-        <field name="origin">
-            <doc>
-                 Location of the origin of the processing_reference_frame.
-                 This specifies the location Xp = 0, Yp = 0, Zp = 0.
-                 Assume regions-of-interest in this reference frame form a
-                 rectangle or cuboid.
-                 Edges are interpreted by inspecting the direction of their
-                 outer unit normals (which point either parallel or antiparallel)
-                 along respective base vector direction of the reference frame.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="front_top_left"/>
-                <item value="front_top_right"/>
-                <item value="front_bottom_right"/>
-                <item value="front_bottom_left"/>
-                <item value="back_top_left"/>
-                <item value="back_top_right"/>
-                <item value="back_bottom_right"/>
-                <item value="back_bottom_left"/>
-            </enumeration>
-        </field>
-    </group>
-    <group name="sample_reference_frame" type="NXprocess">
-        <doc>
-             Details about the sample/specimen reference frame.
-        </doc>
-        <field name="reference_frame_type">
-            <doc>
-                 Type of coordinate system and reference frame according to
-                 convention 1 of DOI: 10.1088/0965-0393/23/8/083501.
-                 The reference frame for the sample surface reference is used for
-                 identifying positions on a (virtual) image which is formed by
-                 information collected from an electron beam scanning the
-                 sample surface. We assume the configuration is inspected by
-                 looking towards the sample surface from a position that is
-                 located behind the detector.
-                 Reference DOI: 10.1016/j.matchar.2016.04.008
-                 The sample surface reference frame has coordinates Xs, Ys, Zs.
-                 In three dimensions these coordinates are not necessarily
-                 located on the surface of the sample as there are multiple
-                 faces/sides of the sample. Most frequently though the coordinate
-                 system here is used to define the surface which the electron
-                 beam scans.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="right_handed_cartesian"/>
-                <item value="left_handed_cartesian"/>
-            </enumeration>
-        </field>
-        <field name="xaxis_direction">
-            <doc>
-                 Direction of the positively pointing x-axis base vector of
-                 the sample surface reference frame. We assume the configuration
-                 is inspected by looking towards the sample surface from a position
-                 that is located behind the detector.
-                 Different tools assume that different strategies can be used
-                 and are perceived as differently convenient to enter
-                 details about coordinate system definitions. In this ELN users
-                 have to possibility to fill in what they assume is sufficient to
-                 define the coordinate system directions unambiguously.
-                 Software which works with this user input needs to offer parsing
-                 capabilities which detect conflicting input and warn accordingly.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="yaxis_direction">
-            <doc>
-                 Direction of the positively pointing y-axis base vector of
-                 the sample surface reference frame. We assume the configuration
-                 is inspected by looking towards the sample surface from a position
-                 that is located behind the detector. For further information consult
-                 also the help info for the xaxis_direction field.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="zaxis_direction">
-            <doc>
-                 Direction of the positively pointing z-axis base vector of
-                 the sample surface reference frame. We assume the configuration
-                 is inspected by looking towards the sample surface from a position
-                 that is located behind the detector. For further information consult
-                 also the help info for the xaxis_direction field.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="origin">
-            <doc>
-                 Location of the origin of the sample surface reference frame.
-                 This specifies the location Xs = 0, Ys = 0, Zs = 0.
-                 Assume regions-of-interest in this reference frame form a
-                 rectangle or cuboid.
-                 Edges are interpreted by inspecting the direction of their
-                 outer unit normals (which point either parallel or antiparallel)
-                 along respective base vector direction of the reference frame.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="front_top_left"/>
-                <item value="front_top_right"/>
-                <item value="front_bottom_right"/>
-                <item value="front_bottom_left"/>
-                <item value="back_top_left"/>
-                <item value="back_top_right"/>
-                <item value="back_bottom_right"/>
-                <item value="back_bottom_left"/>
-            </enumeration>
-        </field>
-    </group>
-    <group name="detector_reference_frame" type="NXprocess">
-        <doc>
-             Details about the detector reference frame.
-        </doc>
-        <field name="reference_frame_type">
-            <doc>
-                 Type of coordinate system/reference frame used for
-                 identifying positions in detector space Xd, Yd, Zd,
-                 according to DOI: 10.1016/j.matchar.2016.04.008.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="right_handed_cartesian"/>
-                <item value="left_handed_cartesian"/>
-            </enumeration>
-        </field>
-        <field name="xaxis_direction">
-            <doc>
-                 Direction of the positively pointing x-axis base vector of
-                 the detector space reference frame. We assume the configuration
-                 is inspected by looking towards the sample surface from a
-                 position that is located behind the detector.
-                 Different tools assume that different strategies can be used
-                 and are perceived as differently convenient to enter
-                 details about coordinate system definitions. In this ELN users
-                 have to possibility to fill in what they assume is sufficient to
-                 define the coordinate system directions unambiguously.
-                 Software which works with this user input needs to offer parsing
-                 capabilities which detect conflicting input and warn accordingly.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="yaxis_direction">
-            <doc>
-                 Direction of the positively pointing y-axis base vector of
-                 the detector space reference frame. We assume the configuration
-                 is inspected by looking towards the sample surface from a
-                 position that is located behind the detector.
-                 For further information consult also the help info for the
-                 xaxis_direction field.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="zaxis_direction">
-            <doc>
-                 Direction of the positively pointing z-axis base vector of
-                 the detector space reference frame. We assume the configuration
-                 is inspected by looking towards the sample surface from a
-                 position that is located behind the detector.
-                 For further information consult also the help info for the
-                 xaxis_direction field.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="origin">
-            <doc>
-                 Where is the origin of the detector space reference
-                 frame located. This is the location of Xd = 0, Yd = 0, Zd = 0.
-                 Assume regions-of-interest in this reference frame form a
-                 rectangle or cuboid.
-                 Edges are interpreted by inspecting the direction of their
-                 outer unit normals (which point either parallel or antiparallel)
-                 along respective base vector direction of the reference frame.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="front_top_left"/>
-                <item value="front_top_right"/>
-                <item value="front_bottom_right"/>
-                <item value="front_bottom_left"/>
-                <item value="back_top_left"/>
-                <item value="back_top_right"/>
-                <item value="back_bottom_right"/>
-                <item value="back_bottom_left"/>
-            </enumeration>
-        </field>
-    </group>
-    <group name="gnomonic_projection_reference_frame" type="NXprocess">
-        <doc>
-             Details about the gnomonic projection reference frame.
-        </doc>
-        <field name="reference_frame_type">
-            <doc>
-                 Type of coordinate system/reference frame used for identifying
-                 positions in the gnomonic projection space Xg, Yg, Zg
-                 according to DOI: 10.1016/j.matchar.2016.04.008.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="right_handed_cartesian"/>
-                <item value="left_handed_cartesian"/>
-            </enumeration>
-        </field>
-        <field name="xaxis_direction">
-            <doc>
-                 Direction of the positively pointing &quot;gnomomic&quot; x-axis base
-                 vector when viewing how the diffraction pattern looks on the
-                 detector screen. We assume the configuration is inspected by
-                 looking towards the sample surface from a position
-                 that is located behind the detector.
-                 Different tools assume that different strategies can be used
-                 and are perceived as differently convenient to enter
-                 details about coordinate system definitions. In this ELN users
-                 have to possibility to fill in what they assume is sufficient to
-                 define the coordinate system directions unambiguously.
-                 Software which works with this user input needs to offer parsing
-                 capabilities which detect conflicting input and warn accordingly.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="yaxis_direction">
-            <doc>
-                 Direction of the positively pointing &quot;gnomomic&quot; y-axis base
-                 vector when viewing how the diffraction pattern looks on the
-                 detector screen. We assume the configuration is inspected by
-                 looking towards the sample surface from a position
-                 that is located behind the detector.
-                 For further information consult also the help info for the
-                 xaxis_direction field.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="zaxis_direction">
-            <doc>
-                 Direction of the positively pointing &quot;gnomomic&quot; z-axis base
-                 vector when viewing how the diffraction pattern looks on the
-                 detector screen. We assume the configuration is inspected by
-                 looking towards the sample surface from a position
-                 that is located behind the detector.
-                 For further information consult also the help info for the
-                 xaxis_direction field.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-                <item value="in"/>
-                <item value="out"/>
-            </enumeration>
-        </field>
-        <field name="origin">
-            <doc>
-                 Is the origin of the gnomonic coordinate system located
-                 where we assume the location of the pattern centre.
-                 This is the location Xg = 0, Yg = 0, Zg = 0 according to
-                 reference DOI: 10.1016/j.matchar.2016.04.008.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="in_the_pattern_centre"/>
-            </enumeration>
-        </field>
-    </group>
-    <group name="pattern_centre" type="NXprocess">
-        <doc>
-             Details about the definition of the pattern centre 
-             as a special point in the gnomonic projection reference frame.
-        </doc>
-        <field name="xaxis_boundary_convention">
-            <doc>
-                 From which border of the EBSP (in the detector reference frame)
-                 is the pattern centre's x-position (PCx) measured?
-                 Keywords assume the region-of-interest is defined by
-                 a rectangle. We observe this rectangle and inspect the
-                 direction of the outer-unit normals to the edges of
-                 this rectangle.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="top"/>
-                <item value="right"/>
-                <item value="bottom"/>
-                <item value="left"/>
-            </enumeration>
-        </field>
-        <field name="xaxis_normalization_direction">
-            <doc>
-                 In which direction are positive values for PCx measured from
-                 the specified boundary. Keep in mind that the gnomonic space
-                 is in virtually all cases embedded in the detector space.
-                 Specifically, the XgYg plane is defined such that it is
-                 embedded/laying inside the XdYd plane (of the detector
-                 reference frame).
-                 When the normalization direction is the same as e.g. the
-                 detector x-axis direction, we state that we effectively
-                 normalize in fractions of the width of the detector.
-                 
-                 The issue with terms like width and height is that these
-                 degenerate if the detector region-of-interest is square-shaped.
-                 This is why we should better avoid talking about width and height but
-                 state how we would measure distances practically with a ruler and
-                 how we then measure positive distances.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-            </enumeration>
-        </field>
-        <field name="yaxis_boundary_convention">
-            <doc>
-                 From which border of the EBSP (in the detector reference
-                 frame) is the pattern centre's y-position (PCy) measured?
-                 For further details inspect the help button of
-                 xaxis_boundary_convention.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="top"/>
-                <item value="right"/>
-                <item value="bottom"/>
-                <item value="left"/>
-            </enumeration>
-        </field>
-        <field name="yaxis_normalization_direction">
-            <doc>
-                 In which direction are positive values for PCy measured from
-                 the specified boundary.
-                 For further details inspect the help button of
-                 xaxis_normalization_direction.
-            </doc>
-            <enumeration>
-                <item value="undefined"/>
-                <item value="north"/>
-                <item value="east"/>
-                <item value="south"/>
-                <item value="west"/>
-            </enumeration>
-        </field>
-    </group>
-    <!--distance_convention:
-  doc: |
-    How is the third of the three pattern centre parameter values,
-    the (distance) parameter DD, normalized. Which convention
-    is followed. We are aware that specifying one of the options here
-    also implicitly comes with conventions for some of the parameter
-    requested in this ELN. For now we would rather like to ask
-    the users though to be specific also to learn how such an ELN
-    will be used in practice.
-  enumeration: [undefined, Bruker, JEOL, FEI, Oxford]-->
-</definition>
diff --git a/contributed_definitions/NXimage_set_em_adf.nxdl.xml b/contributed_definitions/NXimage_set_em_adf.nxdl.xml
deleted file mode 100644
index 21616ca476..0000000000
--- a/contributed_definitions/NXimage_set_em_adf.nxdl.xml
+++ /dev/null
@@ -1,156 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXimage_set_em_adf" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <symbol name="n_images">
-            <doc>
-                 Number of images in the stack.
-            </doc>
-        </symbol>
-        <symbol name="n_y">
-            <doc>
-                 Number of pixel per image in the slow direction.
-            </doc>
-        </symbol>
-        <symbol name="n_x">
-            <doc>
-                 Number of pixel per image in the fast direction.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Container for reporting a set of annular dark field images.
-         
-         Virtually the most important case is that spectra are collected in 
-         a scanning microscope (SEM or STEM) for a collection of points.
-         The majority of cases use simple d-dimensional regular scan pattern,
-         such as single point, line profiles, or (rectangular) surface mappings.
-         The latter pattern is the most frequently used.
-         
-         For now the base class provides for scans for which the settings,
-         binning, and energy resolution is the same for each scan point.
-    </doc>
-    <group type="NXprocess">
-        <doc>
-             Details how (HA)ADF images were processed from the detector readings.
-        </doc>
-        <field name="source">
-            <doc>
-                 Typically the name of the input, (vendor) file from which all
-                 the NXdata instances in this NXimage_set_em_adf were loaded during
-                 parsing to represent them in e.g. databases.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     An at least as strong as SHA256 hashvalue of the dataset/file
-                     which represents the source digitally to support provenance tracking.
-                </doc>
-            </attribute>
-        </field>
-        <field name="program">
-            <doc>
-                 Commercial or otherwise given name to the program which was used
-                 to process detector data into the adf image(s).
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Program version plus build number, commit hash, or description
-                     of an ever persistent resource where the source code of the program
-                     and build instructions can be found so that the program
-                     can be configured in such a manner that the result file
-                     is ideally recreatable yielding the same results.
-                </doc>
-            </attribute>
-        </field>
-        <field name="adf_inner_half_angle" type="NX_FLOAT" units="NX_ANGLE">
-            <doc>
-                 Annulus inner half angle
-            </doc>
-        </field>
-        <field name="adf_outer_half_angle" type="NX_FLOAT" units="NX_ANGLE">
-            <doc>
-                 Annulus outer half angle
-            </doc>
-        </field>
-    </group>
-    <group name="stack" type="NXdata">
-        <doc>
-             Annular dark field image stack.
-        </doc>
-        <!--\@signal: intensity
-\@axes: [image_id, ypos, xpos]
-\@xpos_indices: 2
-\@ypos_indices: 1
-\@image_indices: 0-->
-        <field name="data_counts" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Image intensity values.
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="n_images"/>
-                <dim index="2" value="n_y"/>
-                <dim index="3" value="n_x"/>
-            </dimensions>
-        </field>
-        <field name="axis_image_identifier" type="NX_UINT" units="NX_UNITLESS">
-            <doc>
-                 Image identifier
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_images"/>
-            </dimensions>
-            <attribute name="long_name">
-                <doc>
-                     Image ID.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_y" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel center of mass along y direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_y"/>
-            </dimensions>
-            <attribute name="long_name">
-                <doc>
-                     Coordinate along y direction.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel center of mass along x direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_x"/>
-            </dimensions>
-            <attribute name="long_name">
-                <doc>
-                     Coordinate along x direction.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXimage_set_em_kikuchi.nxdl.xml b/contributed_definitions/NXimage_set_em_kikuchi.nxdl.xml
deleted file mode 100644
index 776b539304..0000000000
--- a/contributed_definitions/NXimage_set_em_kikuchi.nxdl.xml
+++ /dev/null
@@ -1,205 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXimage_set_em_kikuchi" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <symbol name="n_sc">
-            <doc>
-                 Number of scanned points. Scan point may have none, one, or more pattern.
-            </doc>
-        </symbol>
-        <symbol name="n_p">
-            <doc>
-                 Number of diffraction pattern.
-            </doc>
-        </symbol>
-        <symbol name="n_y">
-            <doc>
-                 Number of pixel per Kikuchi pattern in the slow direction.
-            </doc>
-        </symbol>
-        <symbol name="n_x">
-            <doc>
-                 Number of pixel per Kikuchi pattern in the fast direction.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Measured set of electron backscatter diffraction data, aka Kikuchi pattern.
-         Kikuchi pattern are the raw data for computational workflows in the field
-         of orientation (imaging) microscopy. The technique is especially used in
-         materials science and materials engineering.
-         
-         Based on a fuse of the `M. A. Jackson et al. &lt;https://doi.org/10.1186/2193-9772-3-4&gt;`_
-         of the DREAM.3D community and the open H5OINA format of Oxford Instruments
-         `P. Pinard et al. &lt;https://doi.org/10.1017/S1431927621006103&gt;`_
-         
-         EBSD can be used, usually with FIB/SEM microscopes, for three-dimensional
-         orientation microscopy. So-called serial section analyses. For a detailed
-         overview of these techniques see e.g.
-         
-         * `M. A. Groeber et al. &lt;https://doi.org/10.1186/2193-9772-3-5&gt;`_  
-         * `A. J. Schwartz et al. &lt;https://doi.org/10.1007/978-1-4757-3205-4&gt;`_  
-         * `P. A. Rottman et al. &lt;https://doi.org/10.1016/j.mattod.2021.05.003&gt;`_  
-         
-         With serial-sectioning this involves however always a sequence of measuring,
-         milling. In this regard, each serial section (measuring) and milling
-         is an own NXevent_data_em instance and thus there such a three-dimensional
-         characterization should be stored as a set of two-dimensional data,
-         with as many NXevent_data_em instances as sections were measured.
-         
-         These measured serial sectioning images need virtually always post-processing
-         to arrive at the aligned and cleaned image stack before a respective digital
-         model of the inspected microstructure can be analyzed. The resulting volume
-         is often termed a so-called (representative) volume element (RVE).
-         Several software packages are available for performing this post-processing.
-         For now we do not consider metadata of these post-processing steps
-         as a part of this base class because the connection between the large variety
-         of such post-processing steps and the measured electron microscopy data
-         is usually very small.
-         
-         If we envision a (knowledge) graph for EBSD it consists of individual
-         sub-graphs which convey information about the specimen preparation,
-         the measurement of the specimen in the electron microscope,
-         the indexing of the collected Kikuchi pattern stack,
-         eventual post-processing of the indexed orientation image
-         via similarity grouping algorithms to yield (grains, texture).
-         Conceptually these post-processing steps are most frequently
-         serving the idea to reconstruct quantitatively so-called
-         microstructural features (grains, phases, interfaces). Materials scientists
-         use these features according to the multi-scale materials modeling paradigm
-         to infer material properties. They do so by quantifying correlations between
-         the spatial arrangement of the features, their individual properties,
-         and (macroscopic) properties of materials.
-    </doc>
-    <!--a collection of pattern-related metadata-->
-    <group type="NXprocess">
-        <doc>
-             Details how Kikuchi pattern were processed from the detector readings.
-             Scientists interested in EBSD should inspect the respective NXem_ebsd
-             application definition which can be used as a partner application definition
-             to detail substantially more details to this processing.
-        </doc>
-    </group>
-    <group name="stack" type="NXdata">
-        <doc>
-             Collected Kikuchi pattern as an image stack. As raw and closest to the
-             first retrievable measured data as possible, i.e. do not use this
-             container to store already averaged, filtered or whatever post-processed
-             pattern unless these are generated unmodifiably by the instrument
-             given the way how the instrument and control software was configured
-             for your microscope session.
-        </doc>
-        <field name="scan_point_identifier" type="NX_UINT" units="NX_UNITLESS">
-            <doc>
-                 Array which resolves the scan point to which each pattern belongs.
-                 Scan points are evaluated in sequence starting from scan point zero
-                 until scan point n_sc - 1. Evaluating the cumulated of this array
-                 decodes which pattern in intensity belong to which scan point.
-                 In an example we may assume we collected three scan points. For the first
-                 we measure one pattern, for the second we measure three pattern,
-                 for the last we measure no pattern.
-                 The values of scan_point_identifier will be 0, 1, 1, 1, as we have
-                 measured four pattern in total.
-                 
-                 In most cases usually one pattern is averaged by the detector for
-                 some amount of time and then reported as one pattern. Use compressed
-                 arrays allows to store the scan_point_identifier efficiently.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_p"/>
-            </dimensions>
-        </field>
-        <field name="data_counts" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Signal intensity. For so-called three-dimensional or serial sectioning
-                 EBSD it is necessary to follow a sequence of specimen surface preparation
-                 and data collection. In this case users should collect the data for each
-                 serial sectioning step in an own instance of NXimage_set_em_kikuchi.
-                 All eventual post-processing of these measured data should be documented
-                 via NXebsd, resulting microstructure representations should be stored
-                 as NXms.
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="n_p"/>
-                <dim index="2" value="n_y"/>
-                <dim index="3" value="n_x"/>
-            </dimensions>
-            <!--n_p fast 2, n_y faster 1, n_x fastest 0
-in axes fast to fastest
-while for _indices fastest to fast-->
-            <attribute name="long_name">
-                <doc>
-                     Kikuchi pattern intensity
-                </doc>
-            </attribute>
-        </field>
-        <!--\@signal: intensity
-\@axes: [pattern_identifier, ypos, xpos]
-\@xpos_indices: 0
-\@ypos_indices: 1
-\@pattern_identifier_indices: 2-->
-        <field name="pattern_identifier" type="NX_UINT" units="NX_UNITLESS">
-            <doc>
-                 Pattern are enumerated starting from 0 to n_p - 1.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_p"/>
-            </dimensions>
-            <attribute name="long_name">
-                <doc>
-                     Kikuchi pattern identifier
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_y" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel coordinate along the y direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_y"/>
-            </dimensions>
-            <attribute name="long_name">
-                <doc>
-                     Label for the y axis
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel coordinate along the x direction.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_x"/>
-            </dimensions>
-            <attribute name="long_name">
-                <doc>
-                     Label for the x axis
-                </doc>
-            </attribute>
-        </field>
-    </group>
-    <!--maybe time code data when the pattern were taken?
-key is it all happened in between the time defined in NXevent_data_em
-optionally link to NXebsd instance?-->
-</definition>
diff --git a/contributed_definitions/NXms.nxdl.xml b/contributed_definitions/NXms.nxdl.xml
deleted file mode 100644
index 75a010f88c..0000000000
--- a/contributed_definitions/NXms.nxdl.xml
+++ /dev/null
@@ -1,529 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<!--key points to keep in mind when thinking about a general enough description for coarse-graining systems of atoms into
-so-called microstructural features of interest for which we may store also thermodynamic properties or other feature-specific descriptors
-  several viewpoints how to coarse-grain are equally justified: grains are useful when there are crystallites with adjoining interfaces and #   none, or only some statistical populations of defects and/or some spatially-well defined defects inside these
-  however, if grains are build almost only from defects like dislocation walls, it might no longer be useful to define the grains
-  as a well identifiable region whose majority volume shows long-range atomic periodicity (so that defining an orientation makes) sense.
-  one could then rather describe the set of defects. Alternatively one could describe a material volume by sampling individual so-called
-  material points (e.g. in continuum-scale plasticity models) or describe the material volume really from the atoms up
-  but there are many terms used in materials engineering which people may want to distinguish which stand however between the scales e.g.
-  lattice curvature, this is jargon with some truth in it but curvature has to be build from atoms and defects need to build the curvature
-  dislocations are another good example where different research questions demand differently granularized descriptions e.g.
-  average density, total line length, per character, per family, line length, curvature, jog, kink density,
-  coarse-grainable structural motifs in the dislocation core, atomic structure
-  also different scales one would like to distinguish as this is relevant when defects couple/show spatiotemporal correlations
-  to specific mechanisms (e.g. phonons) or when defect affect the properties of other defects
-  ambiguous choices: is the grain boundary part of the grain or is it an own defect?
-  i.e. can/should we store grains as childs of their grain boundary set vs the interface the childs of the grains?
-  Depending on the use case we need to have a flexible description which can address a continuum of descriptors:
-  important is that one can logically map different features
-  Length scale of homogeneity: With the reality of a multi-parameter space of all possible methods and effects and
-  different external stimuli applied for real materials, simulations in computational materials science typically focus
-  their analysis on a few individual, spatiotemporally constrained effects and boundary conditions for which the simulation
-  is formulated, useful, interpretable, and comparable to experiment.
-  Data structures for multi-scale materials modeling IMM/ICME are currently diverse because they reflect the above-mentioned needs
-  and different views which researchers have on their simulations e.g. DFT (time, length-scale, which electronic effects)
-  RVE annealing phenomena at the micrometer scale (pressure, temperature, length scale, interactions considered or not)
-  Some regions are well separated spatially (although it can be non-trivial to quantify the distance in a multi-dim parameter space)
-  Some simulations are cross-scale (classical MD at the cutting edge with micrometer crystal plasticity microsecond and/or annealing at
-  ns time scale) MD with classical vs abinitio-informed potential for studying evolution of mechanisms and phenomena at different length scales-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXms" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="n_b">
-            <doc>
-                 Number of boundaries of the bounding box or primitive to domain.
-            </doc>
-        </symbol>
-        <symbol name="n_p">
-            <doc>
-                 Number of parameter required for the chosen orientation parameterization.
-            </doc>
-        </symbol>
-        <symbol name="c">
-            <doc>
-                 Number of texture components identified.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Application definition, spatiotemporal characterization of a microstructure.
-    </doc>
-    <group type="NXentry">
-        <attribute name="version">
-            <doc>
-                 An at least as strong as SHA256 hashvalue of the file
-                 that specifies the application definition.
-            </doc>
-        </attribute>
-        <!--enumeration: [sha_256_hash]-->
-        <field name="definition">
-            <doc>
-                 NeXus NXDL schema to which this file conforms.
-            </doc>
-            <enumeration>
-                <item value="NXms"/>
-            </enumeration>
-        </field>
-        <field name="workflow_identifier">
-            <doc>
-                 Ideally, a (globally) unique persistent identifier
-                 for referring to this experiment or computer simulation.
-                 
-                 The identifier is usually defined/issued by the facility, laboratory,
-                 or the principle investigator. The identifier enables to link
-                 experiments to e.g. proposals.
-            </doc>
-        </field>
-        <field name="workflow_description" optional="true">
-            <doc>
-                 Free-text description about the workflow (experiment/analysis/simulation).
-                 
-                 Users are strongly advised to detail the sample history in the 
-                 respective field and fill rather as completely as possible the fields
-                 of this application definition rather than write details about the
-                 experiment into this free-text description field.
-            </doc>
-        </field>
-        <field name="start_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 time code with local time zone offset to UTC information
-                 included when the characterization started.
-            </doc>
-        </field>
-        <field name="end_time" type="NX_DATE_TIME" recommended="true">
-            <doc>
-                 ISO 8601 time code with local time zone offset to UTC included
-                 when the characterization ended.
-            </doc>
-        </field>
-        <group name="PROGRAM" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
-            <field name="program_name">
-                <attribute name="version"/>
-            </field>
-        </group>
-        <field name="experiment_or_simulation">
-            <doc>
-                 Specify if the (characterization) results/data of this instance of an
-                 application definition are based on the results of a simulation or the
-                 results of a post-processing of measured data to describe
-                 a microstructure.
-                 
-                 The term microstructure is used to describe the spatial arrangement of
-                 crystal defects inside a sample/specimen without demanding necessarily
-                 that this structure is mainly at the micron length scale.
-                 Nanostructure and macrostructure are close synonyms.
-                 Material architecture is a narrow synonym.
-                 
-                 Given that microstructure simulations nowadays more and more consider
-                 the atomic arrangement, this application definition can also be used
-                 to describe features at the scale of atoms.
-            </doc>
-            <enumeration>
-                <item value="experiment"/>
-                <item value="simulation"/>
-            </enumeration>
-        </field>
-        <group name="USER" type="NXuser" minOccurs="0" maxOccurs="unbounded">
-            <doc>
-                 Contact information and eventually details of at least one person
-                 involved in creating this result. This can be the principle investigator
-                 who performed this experiment. Adding multiple users if relevant is recommended.
-            </doc>
-            <field name="name">
-                <doc>
-                     Given (first) name and surname of the user.
-                </doc>
-            </field>
-            <field name="affiliation" recommended="true">
-                <doc>
-                     Name of the affiliation of the user at the point in time
-                     when the experiment was performed.
-                </doc>
-            </field>
-            <field name="address" recommended="true">
-                <doc>
-                     Postal address of the affiliation.
-                </doc>
-            </field>
-            <field name="email" recommended="true">
-                <doc>
-                     Email address of the user at the point in time when the experiment
-                     was performed. Writing the most permanently used email is recommended.
-                </doc>
-            </field>
-            <field name="orcid" recommended="true">
-                <doc>
-                     Globally unique identifier of the user as offered by services
-                     like ORCID or ResearcherID. If this field is field the specific service
-                     should also be written in orcid_platform
-                </doc>
-            </field>
-            <field name="orcid_platform" recommended="true">
-                <doc>
-                     Name of the OrcID or ResearcherID where the account
-                     under orcid is registered.
-                </doc>
-            </field>
-            <field name="telephone_number" optional="true">
-                <doc>
-                     (Business) (tele)phone number of the user at the point
-                     in time when the experiment was performed.
-                </doc>
-            </field>
-            <field name="role" recommended="true">
-                <doc>
-                     Which role does the user have in the place and at the point 
-                     in time when the experiment was performed? Technician operating
-                     the microscope. Student, postdoc, principle investigator, guest
-                     are common examples.
-                </doc>
-            </field>
-            <field name="social_media_name" optional="true">
-                <doc>
-                     Account name that is associated with the user in social media platforms.
-                </doc>
-            </field>
-            <field name="social_media_platform" optional="true">
-                <doc>
-                     Name of the social media platform where the account
-                     under social_media_name is registered.
-                </doc>
-            </field>
-        </group>
-        <group name="specimen" type="NXsample">
-            <!--NEW ISSUE: inject the conclusion from the discussion with Andrea
-according to SAMPLE.yaml 0f8df14 2022/06/15-->
-            <field name="name">
-                <doc>
-                     Descriptive name or ideally (globally) unique persistent identifier.
-                </doc>
-            </field>
-        </group>
-        <!--sample_history:
- doc: |
-   Ideally, a reference to the location of or a (globally) unique
-   persistent identifier of e.g. another file which should document
-   ideally as many details as possible of the material, its
-   microstructure, and its thermo-chemo-mechanical processing/
-   preparation history.
-preparation_date(NX_DATE_TIME):
- doc: |
-   ISO 8601 time code with local time zone offset to UTC information
-   when the specimen was prepared.-->
-        <group type="NXdata" optional="true">
-            <doc>
-                 Hard link to a location in the hierarchy of the NeXus file
-                 where the data for default plotting are stored.
-            </doc>
-        </group>
-        <group type="NXcoordinate_system_set">
-            <doc>
-                 Container to hold different coordinate systems conventions.
-                 A least a right-handed Cartesian coordinate system with base vectors
-                 named x, y, and z has to be specified. Each base vector of the
-                 coordinate system should be described with an NXtransformations instance.
-            </doc>
-            <group name="TRANSFORMATIONS" type="NXtransformations" minOccurs="3" maxOccurs="unbounded"/>
-        </group>
-        <group name="conventions" type="NXem_ebsd_conventions">
-            <group name="rotation_conventions" type="NXprocess">
-                <field name="three_dimensional_rotation_handedness"/>
-                <field name="rotation_convention"/>
-                <field name="euler_angle_convention"/>
-                <field name="axis_angle_convention"/>
-                <field name="orientation_parameterization_sign_convention"/>
-            </group>
-            <group name="processing_reference_frame" type="NXprocess">
-                <field name="reference_frame_type"/>
-                <field name="xaxis_direction"/>
-                <field name="xaxis_alias"/>
-                <field name="yaxis_direction"/>
-                <field name="yaxis_alias"/>
-                <field name="zaxis_direction"/>
-                <field name="zaxis_alias"/>
-                <field name="origin"/>
-            </group>
-            <group name="sample_reference_frame" type="NXprocess">
-                <field name="reference_frame_type"/>
-                <field name="xaxis_direction"/>
-                <field name="yaxis_direction"/>
-                <field name="zaxis_direction"/>
-                <field name="origin"/>
-            </group>
-        </group>
-        <group name="ROI_SET" type="NXcg_roi_set" minOccurs="1" maxOccurs="unbounded">
-            <!--however for solitary unit models (i.e. ensembles of volume elements/simulation domains) and for replica methods
-we may need more than one domain
-the volume element is not called representative because for what a volume element is representative is a matter of
-interpretation (fundamentally this is an assumption) and can differ for different descriptors-->
-            <doc>
-                 The simulated or characterized material volume element aka domain.
-                 At least one instance of geometry required either NXcg_grid,
-                 NXcg_polyhedron_set, or NXcg_point_set. This geometry group needs
-                 to contain details about the boundary conditions.
-            </doc>
-            <group name="grid" type="NXcg_grid" optional="true"/>
-            <!--specific application definitions can use these fields to specialize-->
-            <group name="point_set" type="NXcg_point_set" optional="true"/>
-            <group name="polyhedron_set" type="NXcg_polyhedron_set" optional="true"/>
-            <group name="boundary" type="NXcg_polyhedron_set" optional="true">
-                <doc>
-                     A boundary to the volume element.
-                     Either an instance of NXcg_hexahedron_set or of NXcg_ellipsoid_set.
-                </doc>
-                <!--a good example for a general bounding box description for such a grids of triclinic cells
-https://docs.lammps.org/Howto_triclinic.html NXcg_hexahedron_set because can be a parallelepiped-->
-                <field name="number_of_boundaries" type="NX_POSINT" units="NX_UNITLESS">
-                    <doc>
-                         How many distinct boundaries are distinguished. Value required equal to n_b.
-                    </doc>
-                </field>
-                <field name="boundaries">
-                    <doc>
-                         Name of the boundaries. E.g. left, right, front, back, bottom, top,
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="n_b"/>
-                    </dimensions>
-                </field>
-                <field name="boundary_conditions" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         The boundary conditions for each boundary:
-                         
-                         0 - undefined
-                         1 - open
-                         2 - periodic
-                         3 - mirror
-                         4 - von Neumann
-                         5 - Dirichlet
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="n_b"/>
-                    </dimensions>
-                </field>
-            </group>
-            <group name="snapshot_set" type="NXms_snapshot_set">
-                <doc>
-                     Collection of microstructural data observed/simulated.
-                </doc>
-                <field name="identifier_offset" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         Integer which specifies the first index to be used for distinguishing
-                         snapshots. Identifiers are defined either implicitly or explicitly.
-                         For implicit indexing the identifiers are defined on the
-                         interval [identifier_offset, identifier_offset+c-1].
-                         For explicit indexing the identifier array has to be defined.
-                         
-                         The identifier_offset field can for example be used to communicate
-                         if the identifiers are expected to start from 1 (referred to as
-                         Fortran-/Matlab-) or from 0 (referred to as C-, Python-style index
-                         notation) respectively.
-                    </doc>
-                </field>
-                <!--essentially NXmonitor instances for evolution of ensemble summary statistics-->
-                <group name="evolution" type="NXprocess" optional="true">
-                    <doc>
-                         Summary quantities which are the result of some post-processing of
-                         the snapshot data (averaging, integrating, interpolating).
-                         Frequently used descriptors from continuum mechanics and thermodynamics
-                         can be used here. A few examples are given. Each descriptor is currently
-                         modelled as an instance of an NXprocess because it is relevant to
-                         understand how the descriptors are computed.
-                    </doc>
-                    <group name="temperature" type="NXprocess" optional="true"/>
-                    <group name="pressure" type="NXprocess" optional="true"/>
-                    <group name="stress" type="NXprocess" optional="true"/>
-                    <group name="strain" type="NXprocess" optional="true"/>
-                    <group name="deformation_gradient" type="NXprocess" optional="true"/>
-                    <group name="magnetic_field" type="NXprocess" optional="true"/>
-                    <group name="electric_field" type="NXprocess" optional="true"/>
-                </group>
-                <!--time-resolved results for individual snapshots
-virtually all computer simulations and all experiments always probe
-snapshots-->
-                <group name="MS_SNAPSHOT" type="NXms_snapshot">
-                    <field name="time" type="NX_NUMBER" units="NX_TIME">
-                        <doc>
-                             Measured or simulated physical time stamp for this snapshot.
-                             Not to be confused with wall-clock timing or profiling data.
-                        </doc>
-                    </field>
-                    <field name="iteration" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Iteration or increment counter.
-                        </doc>
-                    </field>
-                    <!--optional places to store the grid for instance if it changes-->
-                    <group name="grid" type="NXcg_grid" optional="true"/>
-                    <group name="polyhedron_set" type="NXcg_polyhedron_set" optional="true"/>
-                    <group name="point_set" type="NXcg_point_set" optional="true"/>
-                    <!--homogenization:
-constituent:
-constitutive:
-ROI(NXcg_roi_set): #multiple rois, for each geometry, connectivity/topology, cellType...
-see that the materialpoint that is tracked conceptually in tools like DAMASK is a ROI (which is currently scale-invariant), isnt a coarse-graining of atom configurations a homogenization
-several "results" homogenized quantities at (eventually different length scales
-continuum-scale view thermodynamic(NXview)
-mechanical
-damage
-thermal
-composition-->
-                    <group name="MS_FEATURE_SET" type="NXms_feature_set" minOccurs="0" maxOccurs="unbounded">
-                        <doc>
-                             Conceptually distinguished object/feature in the ROI/
-                             system with some relevance. Instances of NXms_feature_set can
-                             be nested to build a hierarchy of logically-related objects.
-                             
-                             A typical example for MD simulations is to have one
-                             ms_feature_set for the atoms which is the parent to another
-                             ms_feature_set for monomers/molecules/proteins which is then the
-                             parent to another ms_feature_set for the secondary, another feature_set
-                             for the tertiary, and the parent for another feature_set for the
-                             quaternary structure.
-                             
-                             Another typical example from materials engineering is to have
-                             one ms_feature_set for crystals (grains/phases) which serves as
-                             the parent to another ms_feature_set for interfaces between these
-                             crystals which then is the parent for another ms_feature_set to
-                             describe the triple junctions which is then the parent for the
-                             quadruple/higher-order junctions between which connect the
-                             triple lines.
-                             
-                             Another example from discrete dislocation dynamics could be to
-                             have one ms_feature_set for the dislocations (maybe separate
-                             sets for each dislocation type or family) which are then
-                             parents to other ms_feature_set which describe junctions between
-                             dislocations or features along the dislocation line network.
-                        </doc>
-                    </group>
-                    <!--respective application definitions based on NXms should add and
-specialize-->
-                    <group name="odf" type="NXprocess" optional="true">
-                        <doc>
-                             Details about the orientation distribution function
-                             within the entire domain.
-                        </doc>
-                        <field name="computation_method">
-                            <doc>
-                                 With which method was the ODF approximated?
-                            </doc>
-                        </field>
-                        <!--add approximation parameter-->
-                        <field name="texture_index" type="NX_NUMBER" optional="true" units="NX_ANY">
-                            <doc>
-                                 TO BE DEFINED
-                            </doc>
-                        </field>
-                        <field name="texture_strength" type="NX_NUMBER" optional="true" units="NX_ANY">
-                            <doc>
-                                 TO BE DEFINED
-                            </doc>
-                        </field>
-                        <group name="volume_statistics" type="NXorientation_set" optional="true">
-                            <doc>
-                                 Collection of texture components commonly referred to.
-                            </doc>
-                            <group name="TRANSFORMATIONS" type="NXtransformations">
-                                <doc>
-                                     Reference to or definition of a coordinate system with
-                                     which the definitions are interpretable.
-                                </doc>
-                            </group>
-                            <field name="parameterization">
-                                <enumeration>
-                                    <item value="bunge-euler (ZXZ)"/>
-                                    <item value="quaternion"/>
-                                </enumeration>
-                            </field>
-                            <field name="orientation" type="NX_NUMBER" units="NX_ANY">
-                                <doc>
-                                     Parameterized orientations.
-                                </doc>
-                                <dimensions rank="2">
-                                    <dim index="1" value="c"/>
-                                    <dim index="2" value="n_p"/>
-                                </dimensions>
-                            </field>
-                            <field name="name">
-                                <doc>
-                                     Name of each texture component, e.g. Cube, Dillamore, Y.
-                                </doc>
-                                <dimensions rank="1">
-                                    <dim index="1" value="c"/>
-                                </dimensions>
-                            </field>
-                            <field name="integration_radius" type="NX_NUMBER" units="NX_ANGLE">
-                                <doc>
-                                     The portion of orientation space integrated over
-                                     to compute the volume fraction.
-                                </doc>
-                                <dimensions rank="1">
-                                    <dim index="1" value="c"/>
-                                </dimensions>
-                            </field>
-                            <field name="volume_fraction" type="NX_NUMBER" units="NX_DIMENSIONLESS">
-                                <doc>
-                                     The volume fraction of each texture component.
-                                </doc>
-                                <dimensions rank="1">
-                                    <dim index="1" value="c"/>
-                                </dimensions>
-                            </field>
-                        </group>
-                    </group>
-                    <!--a grain-boundary character distribution
-is again a spatial correlation  statistics, GBCD can be understood like an ODF in that the entire surface Of a grain boundary (interface) network is partitioned into regions between grains in specific disorientation relationships, and boundary plane inclination so that one can again ask for the "texture" i.e. which fraction of the area network is of specific disorientation and nominal plane inclination relationship-->
-                    <group name="modf" type="NXprocess" optional="true">
-                        <doc>
-                             Details about the disorientation distribution function
-                             within the entire domain.
-                        </doc>
-                    </group>
-                    <group name="gbcd" type="NXprocess" optional="true">
-                        <doc>
-                             Details about the grain boundary character distribution
-                             within the entire domain.
-                        </doc>
-                    </group>
-                    <!--add descriptions for the state of each cell
-e.g. values of phase field variables if desired-->
-                    <group name="temperature" type="NXprocess" optional="true"/>
-                    <group name="pressure" type="NXprocess" optional="true"/>
-                    <group name="stress" type="NXprocess" optional="true"/>
-                    <group name="strain" type="NXprocess" optional="true"/>
-                    <group name="deformation_gradient" type="NXprocess" optional="true"/>
-                    <group name="magnetic_field" type="NXprocess" optional="true"/>
-                    <group name="electric_field" type="NXprocess" optional="true"/>
-                    <group name="recrystallization_kinetics" type="NXprocess" optional="true"/>
-                    <group name="grain_size_distribution" type="NXprocess" optional="true"/>
-                    <group name="recrystallization_front" type="NXprocess" optional="true"/>
-                </group>
-            </group>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXms_feature_set.nxdl.xml b/contributed_definitions/NXms_feature_set.nxdl.xml
deleted file mode 100644
index 326d8cc54b..0000000000
--- a/contributed_definitions/NXms_feature_set.nxdl.xml
+++ /dev/null
@@ -1,300 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<!--NXms_feature_set can be used e.g. as groups inside instances of NXms_snapshot
-for an MD simulation each timestep is such snapshot all snapshot for a set
-which is the parent group that has all these NXms_snapshot instances as childs
-  time_stamp: # simulated, physical-->
-<!--Thea, Joseph, Lauri, Dinga (TJLD) just for comparison for each group and field to what this would map in their model for the MDTutorial 2-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXms_feature_set" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="d">
-            <doc>
-                 Dimensionality
-            </doc>
-        </symbol>
-        <symbol name="c">
-            <doc>
-                 Cardinality/number of members/features in the feature set.
-            </doc>
-        </symbol>
-        <symbol name="n_type_dict">
-            <doc>
-                 Number of types in the dictionary of human-readable types of features.
-            </doc>
-        </symbol>
-        <symbol name="n_parent_ids">
-            <doc>
-                 Total number of parent identifier.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Set of topological/spatial features in materials build from other features.
-    </doc>
-    <!--TJLD: this class represents a generalization of AtomGroups
-TJLD: one such for atoms(NXms_feature_set)
-TJLD: one such for atom_groups(NXms_feature_set)
-TJLD: but not one for every molecule, i.e. all molecules and how their atoms with ids are related to atoms ids is concatenated
-TJLD: clearly there are two possibilities: either concatenate or make one NXms_feature_set for each molecule or component in the topology hierarchy
-TJLD: however the here proposed design generalizes the arbitrary (microstructural) features and computational geometry based coarse-grained representations-->
-    <attribute name="depends_on">
-        <!--TJLD: not required it is currently assumed that features are always build from atoms and this relation is shown using their ids, integers on [0, n_atoms-1]-->
-        <doc>
-             Name (or link?) to another NXms_feature_set which defines features what are
-             assumed as the parents/super_features of all members in this feature set.
-             If depends_on is set to &quot;.&quot; or this attribute is not defined in an instance
-             of this application definition, assume that this feature_set instance
-             represents the root feature_set of the feature tree/graph.
-        </doc>
-    </attribute>
-    <!--the design of this base class makes it possible to have Joseph's suggestion
-but it has the additional benefit that as it defines the set one also
-bundle the description for all features at this hierarchy level into combined
-arrays to make the eventual storage of this for instances with millions of features
-more efficient as in the current design each molecule would again be a group
-and having millions of groups comes with e.g. HDF5 with substantial overlap
-I faced this when storing grains from micro-scale continuum crystal growth simulations
-TJLD: is_molecule(NX_BOOLEAN): not used, could however be added in an appdef which uses instances of NXms_feature_set
-TJLD: the key point we can use NXms_feature_set in the same way as currently TJLD use atoms and atoms/atom_groups/molecule0, */molecule1, ...
-but with the additional benefit of a much richer geometrical description and the details about the uncertainty of these descriptions
-I can also imagine that materials engineers e.g. can reuse NXms_feature_set in an application definition by just then naming
-their group e.g. grains(NXms_feature_set) and use in the application definition either only the (material point), interface network, or volumetric description-->
-    <field name="dimensionality" type="NX_UINT">
-        <!--TJLD: not needed because they assume everything is 3d-->
-        <doc>
-             What is the best matching description how dimensional the feature is.
-        </doc>
-        <enumeration>
-            <item value="0"/>
-            <item value="1"/>
-            <item value="2"/>
-            <item value="3"/>
-        </enumeration>
-    </field>
-    <field name="cardinality" type="NX_UINT" units="NX_UNITLESS">
-        <!--TJLD: equivalent to the number of AtomGroups class instance childs-->
-        <doc>
-             How many features/members are in this set?
-        </doc>
-    </field>
-    <field name="type_dict_keyword">
-        <!--TJLD: equivalent to the controlled vocabulary term monomer or molecule, i.e. label
-TJLD: but with the difference that in this NeXus design here different features can take different roles
-TJLD: and do not conceptually have to be atoms, alternatively one could also create an NXms_interface_set which
-TJLD: inherits from NXms_feature_set but would need to have no dimensionality-->
-        <doc>
-             The keywords of the dictionary of human-readable types of features.
-             Using terms from a community-agreed upon controlled vocabulary, e.g.
-             atom, solute, vacancy, monomer, molecule, anti-site, crowd_ion,
-             quadruple junction, triple line, disconnection, dislocation, 
-             kink, jog, stacking_fault, homo_phase_boundary, hetero_phase_boundary,
-             surface, thermal_groove_root, precipitate, dispersoid, pore, crack
-             is recommended.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_type_dict"/>
-        </dimensions>
-    </field>
-    <field name="type_dict_value" type="NX_UINT" units="NX_UNITLESS">
-        <!--TJLD: equivalent to the AtomGroups index-->
-        <doc>
-             The integer identifier used to resolve of which type each feature is,
-             i.e. the values of the dictionary of human-readable types of features.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_type_dict"/>
-        </dimensions>
-    </field>
-    <field name="number_of_parent_identifier" type="NX_UINT" units="NX_UNITLESS">
-        <doc>
-             For each feature in the set specify the associated number of identifier
-             to parent features as are resolvable via depends_on.
-             This array enables to compute the array interval from which details for
-             specific features can be extracted as if they would be stored in an own
-             group.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="c"/>
-        </dimensions>
-    </field>
-    <field name="parent_identifier" type="NX_UINT" units="NX_UNITLESS">
-        <doc>
-             Concatenated array of parent identifier for each feature (in the sequence)
-             according to identifier and how the identifier of features in the here
-             described feature set are defined (implicitly from 0, to c-1 or via explicit
-             identifier.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n_parent_ids"/>
-        </dimensions>
-    </field>
-    <!--description of the geometry of the features
-MK::how can be define that inside lines(NXprocess) we assure that there is either no geometry or only one geometry but then this geometry can be either an NXcg_polyline_set or NXcg_spline_set?
-the key problem is that at least for an implementation in HDF5 we are not allowed to have two groups named geometry even if their attributes are different because
-HDF5 implements no conceptual understanding of the relations between elements in the underlying graph which holds the data, these elements are either attributes, fields, groups, all of which
-end up as links-->
-    <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS">
-        <doc>
-             Integer which specifies the first index to be used for distinguishing
-             features. Identifiers are defined either implicitly
-             or explicitly. For implicit indexing the identifiers are defined on the
-             interval [identifier_offset, identifier_offset+c-1].
-             For explicit indexing the identifier array has to be defined.
-             
-             The identifier_offset field can for example be used to communicate if the
-             identifiers are expected to start from 1 (referred to as Fortran-/Matlab-)
-             or from 0 (referred to as C-, Python-style index notation) respectively.
-        </doc>
-    </field>
-    <field name="identifier" type="NX_INT" units="NX_UNITLESS">
-        <doc>
-             Integer used to distinguish features for explicit indexing.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="c"/>
-        </dimensions>
-    </field>
-    <group name="points" type="NXprocess">
-        <!--TJLD: this design here is different, TJLD give atom positions only (at least as of now) for the root of an object
-TJLD: while all higher-order features that are connected through their assumed topology just refer to the atoms in the root
-TJLD: via their IDs, TJLD design is ideal for systems build from atoms but would create unnecessary copies for higher-dimensional-type features
-TJLD: in fact initially I also thought it is useful to create an NXms_dislocation_set, and an NXms_atom_set but overall these are just
-specializations of NXms_feature_set. Instead I like the key approach in TJLD which is to nest instances of the same class in TJLD's case AtomGroups
-but here NXms_feature_set instances-->
-        <doc>
-             Assumptions and parameter to arrive at geometric primitives
-             to locate zero-dimensional/point-(like) features which are
-             discretized/represented by points.
-        </doc>
-        <group name="geometry" type="NXcg_point_set"/>
-        <group name="uncertainty" type="NXprocess">
-            <doc>
-                 Assumptions, parameters, and details how positional uncertainty
-                 of the geometry is quantified.
-            </doc>
-        </group>
-    </group>
-    <group name="lines" type="NXprocess">
-        <!--TJLD: not conceptualized, see comments for points and what the benefit of using NeXus would be-->
-        <doc>
-             Assumptions and parameters to arrive at geometric primitives
-             to locate one-dimensional/line-like features which are
-             discretized by polylines.
-        </doc>
-        <!--MK::geometry(NXcg_spline_set)-->
-        <group name="geometry" type="NXcg_polyline_set"/>
-        <group name="uncertainty" type="NXprocess">
-            <doc>
-                 Assumptions, parameters, and details how positional uncertainty
-                 of the geometry is quantified.
-            </doc>
-        </group>
-    </group>
-    <group name="interfaces" type="NXprocess">
-        <doc>
-             Assumptions and parameters to arrive at geometric primitives
-             to locate two-dimensional/interface features which are
-             discretized by triangulated surface meshes.
-        </doc>
-        <!--MK::geometry(NXcg_nurbs_set):-->
-        <group name="geometry" type="NXcg_triangle_set"/>
-        <group name="uncertainty" type="NXprocess">
-            <doc>
-                 Assumptions, parameters, and details how positional uncertainty
-                 of the geometry is quantified.
-            </doc>
-        </group>
-    </group>
-    <group name="volumes" type="NXprocess">
-        <doc>
-             Assumptions and parameters to arrive at geometric primitives
-             to locate three-dimensional/volumetric features which are
-             discretized by triangulated surface meshes of polyhedra.
-        </doc>
-        <!--MK::geometry(NXcg_nurbs_set):-->
-        <group name="geometry" type="NXcg_polyhedron_set"/>
-        <group name="uncertainty" type="NXprocess">
-            <doc>
-                 Assumptions, parameters, and details how positional uncertainty
-                 of the geometry is quantified.
-            </doc>
-        </group>
-    </group>
-    <!--Sandor and Markus agree that how trajectories are extracted should be stored in instances of NXprocess at respective places
-Sandor suggested it can be useful to also describe how one could transform system-specific atom positions from the system-focused coordinate system to a molecule- or atom-focused local coordinate system-->
-    <!--how to map results from MD simulations was already sketched by the comments from TJLD
-but ones more here stating it explicitly
-atoms(NXms_feature_set):
-  # no \@depends_on: as everything is build spatiotemporally coarse-grained from the sampled atom positions and/or their trajectories
-dislocations(NXms_feature_set):
-  # \@depends_on: <<path_to>>/atoms
-  # is trivially the same case as was described already for the DDD simulation-->
-    <!--how to map from DREAM.3D to NXms_feature_set
-material_points(NXms_feature_set):  # material points can be voxels of a grid (which should be specified with an instance of NXcg_grid) or real material points
-  # no \@depends_on: "." required or value can be "." as material_points are considered the root
-grains(NXms_feature_set):
-  \@depends_on: <<path_to>>/material_points
-boundaries(NXms_feature_set):
-  \@depends_on: <<path_to>>/grains
-triple_lines(NXms_feature_set):
-  \@depends_on: <<path_to>>/boundaries
-quadruple_junctions(NXms_feature_set):
-  \@depends_on: <<path_to>>/triple_lines-->
-    <!--how to map from e.g. DDD codes like ParaDis to NXms_feature_set
-dislocations(NXms_feature_set):
-either all types of dislocations are specified via the type_dict dictionary or by making several named instances of NXms_feature_set classes, i.e. groups
-multi_junctions(NXms_feature_set):
-  \@depends_on: <<path_to>>/dislocations-->
-    <!--how to describe e.g. 3D cracks
-cracks(NXms_feature_set):
-  # you can use volumes and interfaces to describe explicitly the 3D geometry
-  # alternatively you can-->
-    <!--how to map from an MTex v5.8.2 @grain2d object
-grains.poly is a cell of list of vertex indices referring to grains.V
-grains.id
-grains.phaseId to which phase does each grain belong why is it different to phase?
-grains.prop (mean and gos)
-grains.boundary
-    F, list of minmax-hashed vertex indices building the facet
-    grainId, list of pairs of grains incident at facet special value 0 marks grains with boundary contact
-    ebsdId, list of interpolated scan points incident
-    phaseId, homo/heterophase information list of pairs of phases incident at facet
-    V, list of facet support vertices, the support of the polyline
-    midPoint, list of facet midPoint coordinates
-    direction 3d vector (V(F(i, 1),:) - V(F(i, 2), :)) and with z = 0 and then normalized, so not respecting winding order
-grains.triplePoints
-    id, list of vertex id for the location of the triple point referring to grains.V or grains.boundary.V as these lists are equivalent
-    grainid, triplet of adjoining grain ids
-    boundaryId, triplet of adjoining boundary facets from grains.boundary.F
-    nextVertexId, next vertex hit when walking from the triple point
-    phaseId, is it a triple point between homophases or heterophases
-    V, list of x, y coordinates for the triple points
-    angles, trivial nextVertexId to triplePoint vertex angles
-grains(NXms_feature_set):
-boundaries(NXms_feature_set):
-# alternatively one NXms_feature_set for homophase boundaries-->
-</definition>
diff --git a/contributed_definitions/NXms_score_results.nxdl.xml b/contributed_definitions/NXms_score_results.nxdl.xml
deleted file mode 100644
index f479e9f9db..0000000000
--- a/contributed_definitions/NXms_score_results.nxdl.xml
+++ /dev/null
@@ -1,720 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<!--inspect comments behind NXms-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXms_score_results" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="n_b">
-            <doc>
-                 Number of boundaries of the bounding box or primitive to domain.
-            </doc>
-        </symbol>
-        <symbol name="n_p">
-            <doc>
-                 Number of parameter required for chosen orientation parameterization.
-            </doc>
-        </symbol>
-        <symbol name="n_tex">
-            <doc>
-                 Number of texture components identified.
-            </doc>
-        </symbol>
-        <symbol name="d">
-            <doc>
-                 Dimensionality.
-            </doc>
-        </symbol>
-        <symbol name="c">
-            <doc>
-                 Cardinality.
-            </doc>
-        </symbol>
-        <symbol name="n_front">
-            <doc>
-                 Number of active cells in the (recrystallization) front.
-            </doc>
-        </symbol>
-        <symbol name="n_grains">
-            <doc>
-                 Number of grains in the computer simulation.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Application definition for storing results of the SCORE cellular automaton.
-         
-         The SCORE cellular automaton model for primary recrystallization is an
-         example of typical materials engineering applications used within the field
-         of so-called Integral Computational Materials Engineering (ICME) whereby
-         one can simulate the evolution of microstructures.
-         
-         Specifically the SCORE model can be used to simulate the growth of static
-         recrystallization nuclei. The model is described in the literature:
-         
-         * `M. Kühbach et al. &lt;https://doi.org/10.1016/j.actamat.2016.01.068&gt;`_  
-         * `C. Haase et al. &lt;https://doi.org/10.1016/j.actamat.2015.08.057&gt;`_  
-         * `M. Diehl et al. &lt;https://doi.org/10.1088/1361-651X/ab51bd&gt;`_
-    </doc>
-    <group type="NXentry">
-        <attribute name="version">
-            <doc>
-                 An at least as strong as SHA256 hashvalue of the file
-                 that specifies the application definition.
-            </doc>
-        </attribute>
-        <!--enumeration: [sha_256_hash]-->
-        <field name="definition">
-            <doc>
-                 NeXus NXDL schema to which this file conforms.
-            </doc>
-            <enumeration>
-                <item value="NXms_score_results"/>
-            </enumeration>
-        </field>
-        <field name="identifier_analysis">
-            <doc>
-                 Ideally, a (globally) unique persistent identifier
-                 for referring to this computer simulation.
-                 
-                 The identifier is usually defined/issued by the facility, laboratory,
-                 or the principle investigator. The identifier enables to link
-                 experiments to e.g. proposals.
-            </doc>
-        </field>
-        <field name="analysis_description" optional="true">
-            <doc>
-                 Free-text description about the workflow (analysis/simulation).
-                 
-                 Users are strongly advised to detail the sample history in the 
-                 respective field and fill rather as completely as possible the fields
-                 of this application definition rather than write details about the
-                 experiment into this free-text description field.
-            </doc>
-        </field>
-        <field name="start_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 time code with local time zone offset to UTC information
-                 included when the characterization started.
-            </doc>
-        </field>
-        <field name="end_time" type="NX_DATE_TIME">
-            <doc>
-                 ISO 8601 time code with local time zone offset to UTC included
-                 when the characterization ended.
-            </doc>
-        </field>
-        <group name="PROGRAM" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
-            <field name="program_name">
-                <attribute name="version"/>
-            </field>
-        </group>
-        <field name="experiment_or_simulation">
-            <doc>
-                 Specify if the (characterization) results/data of this instance of an
-                 application definition are based on the results of a simulation or the
-                 results of a post-processing of measured data to describe a microstructure.
-                 The term microstructure is used to describe the spatial arrangement of
-                 crystal defects inside a sample/specimen without demanding necessarily
-                 that this structure is mainly at the micron length scale.
-                 Nanostructure and macrostructure are close synonyms.
-                 Material architecture is a narrow synonym.
-            </doc>
-            <enumeration>
-                <item value="experiment"/>
-                <item value="simulation"/>
-            </enumeration>
-        </field>
-        <!--always a simulation!-->
-        <field name="config_filename">
-            <doc>
-                 The path and name of the config file for this analysis.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     At least SHA256 strong hash of the specific config_file for
-                     tracking provenance.
-                </doc>
-            </attribute>
-        </field>
-        <field name="results_path" optional="true">
-            <doc>
-                 Path to the directory where the tool should store NeXus/HDF5 results
-                 of this analysis. If not specified results will be stored in the
-                 current working directory.
-            </doc>
-        </field>
-        <field name="status">
-            <doc>
-                 A statement whether the SCORE executable managed to
-                 process the analysis or failed prematurely.
-                 
-                 This status is written to the results file after the end_time
-                 at which point the executable must not compute any analysis.
-                 Only when this status message is present and shows `success`, the
-                 user should consider the results. In all other cases it might be
-                 that the executable has terminated prematurely or another error
-                 occurred.
-            </doc>
-            <enumeration>
-                <item value="success"/>
-                <item value="failure"/>
-            </enumeration>
-        </field>
-        <group name="USER" type="NXuser" minOccurs="0" maxOccurs="unbounded">
-            <doc>
-                 Contact information and eventually details of at least one person
-                 involved in creating this result. This can be the principle investigator
-                 who performed this experiment. Adding multiple users if relevant is recommended.
-            </doc>
-            <field name="name">
-                <doc>
-                     Given (first) name and surname of the user.
-                </doc>
-            </field>
-            <field name="affiliation" recommended="true">
-                <doc>
-                     Name of the affiliation of the user at the point in time
-                     when the experiment was performed.
-                </doc>
-            </field>
-            <field name="address" recommended="true">
-                <doc>
-                     Postal address of the affiliation.
-                </doc>
-            </field>
-            <field name="email" recommended="true">
-                <doc>
-                     Email address of the user at the point in time when the experiment
-                     was performed. Writing the most permanently used email is recommended.
-                </doc>
-            </field>
-            <field name="identifier_orcid" recommended="true">
-                <doc>
-                     Globally unique identifier of the user as offered by services
-                     like ORCID or ResearcherID. If this field is field the specific service
-                     should also be written in orcid_platform
-                </doc>
-            </field>
-            <field name="orcid_platform" recommended="true">
-                <doc>
-                     Name of the OrcID or ResearcherID where the account
-                     under orcid is registered.
-                </doc>
-            </field>
-            <field name="telephone_number" optional="true">
-                <doc>
-                     (Business) (tele)phone number of the user at the point
-                     in time when the experiment was performed.
-                </doc>
-            </field>
-            <field name="role" recommended="true">
-                <doc>
-                     Which role does the user have in the place and at the point 
-                     in time when the experiment was performed? Technician operating
-                     the microscope. Student, postdoc, principle investigator, guest
-                     are common examples.
-                </doc>
-            </field>
-            <field name="social_media_name" optional="true">
-                <doc>
-                     Account name that is associated with the user in social media platforms.
-                </doc>
-            </field>
-            <field name="social_media_platform" optional="true">
-                <doc>
-                     Name of the social media platform where the account
-                     under social_media_name is registered.
-                </doc>
-            </field>
-        </group>
-        <group name="specimen" type="NXsample">
-            <!--NEW ISSUE: inject the conclusion from the discussion with Andrea
-according to SAMPLE.yaml 0f8df14 2022/06/15-->
-            <field name="name">
-                <doc>
-                     Descriptive name or ideally (globally) unique persistent identifier.
-                </doc>
-            </field>
-        </group>
-        <!--sample_history:
- doc: |
-   Ideally, a reference to the location of or a (globally) unique
-   persistent identifier of e.g. another file which should document
-   ideally as many details as possible of the material, its
-   microstructure, and its thermo-chemo-mechanical processing/
-   preparation history.
-preparation_date(NX_DATE_TIME):
- doc: |
-   ISO 8601 time code with local time zone offset to UTC information
-   when the specimen was prepared.-->
-        <group type="NXdata" optional="true">
-            <doc>
-                 Hard link to a location in the hierarchy of the NeXus file
-                 where the data for default plotting are stored.
-            </doc>
-        </group>
-        <group type="NXcoordinate_system_set">
-            <doc>
-                 Container to hold different coordinate systems conventions.
-                 A least a right-handed Cartesian coordinate system with base vectors
-                 named x, y, and z has to be specified. Each base vector of the
-                 coordinate system should be described with an NXtransformations instance.
-            </doc>
-            <group name="TRANSFORMATIONS" type="NXtransformations" minOccurs="3" maxOccurs="unbounded"/>
-        </group>
-        <group name="conventions" type="NXem_ebsd_conventions">
-            <group name="rotation_conventions" type="NXprocess">
-                <field name="three_dimensional_rotation_handedness"/>
-                <field name="rotation_convention"/>
-                <field name="euler_angle_convention"/>
-                <field name="axis_angle_convention"/>
-                <field name="orientation_parameterization_sign_convention"/>
-            </group>
-            <group name="processing_reference_frame" type="NXprocess">
-                <field name="reference_frame_type"/>
-                <field name="xaxis_direction"/>
-                <field name="xaxis_alias"/>
-                <field name="yaxis_direction"/>
-                <field name="yaxis_alias"/>
-                <field name="zaxis_direction"/>
-                <field name="zaxis_alias"/>
-                <field name="origin"/>
-            </group>
-            <group name="sample_reference_frame" type="NXprocess">
-                <field name="reference_frame_type"/>
-                <field name="xaxis_direction"/>
-                <field name="yaxis_direction"/>
-                <field name="zaxis_direction"/>
-                <field name="origin"/>
-            </group>
-        </group>
-        <group name="ROI_SET" type="NXcg_roi_set" minOccurs="1" maxOccurs="unbounded">
-            <!--however for solitary unit models aka volume element ensemble, replica methods we may need more than one domain
-the volume element is not called representative because for what we consider the volume element to be representative
-for is a matter of interpretation (fundamentally this is an assumption) and can differ for different descriptors-->
-            <doc>
-                 The simulated or characterized material volume element aka domain.
-                 At least one instance of geometry required either NXcg_grid,
-                 NXcg_polyhedron_set, or NXcg_point_set. This geometry group needs
-                 to contain details about the boundary conditions.
-            </doc>
-            <group name="grid" type="NXcg_grid">
-                <field name="dimensionality" type="NX_POSINT"/>
-                <field name="cardinality" type="NX_POSINT"/>
-                <field name="origin" type="NX_NUMBER"/>
-                <field name="symmetry"/>
-                <field name="cell_dimensions" type="NX_NUMBER"/>
-                <field name="extent" type="NX_POSINT"/>
-                <field name="identifier_offset" type="NX_INT"/>
-            </group>
-            <group name="boundary" type="NXcg_polyhedron_set">
-                <doc>
-                     A tight bounding box or sphere or bounding primitive about the grid.
-                </doc>
-                <!--a good example for a general bounding box description for such a grids of triclinic cells
-https://docs.lammps.org/Howto_triclinic.html NXcg_polyhedron because a parallelepiped-->
-                <field name="number_of_boundaries" type="NX_POSINT" units="NX_UNITLESS">
-                    <doc>
-                         How many distinct boundaries are distinguished?
-                         Most grids discretize a cubic or cuboidal region. In this case
-                         six sides can be distinguished, each making an own boundary.
-                    </doc>
-                </field>
-                <field name="boundaries" minOccurs="0">
-                    <doc>
-                         Name of the boundaries. E.g. left, right, front, back, bottom, top,
-                         The field must have as many entries as there are number_of_boundaries.
-                    </doc>
-                </field>
-                <field name="boundary_conditions" type="NX_INT" units="NX_UNITLESS">
-                    <doc>
-                         The boundary conditions for each boundary:
-                         
-                         0 - undefined
-                         1 - open
-                         2 - periodic
-                         3 - mirror
-                         4 - von Neumann
-                         5 - Dirichlet
-                    </doc>
-                    <dimensions rank="1">
-                        <dim index="1" value="n_b"/>
-                    </dimensions>
-                </field>
-            </group>
-            <group name="snapshot_set" type="NXms_snapshot_set">
-                <doc>
-                     Collection of microstructural data observed/simulated.
-                </doc>
-                <field name="identifier_offset" type="NX_UINT" units="NX_UNITLESS">
-                    <doc>
-                         Integer which specifies the first index to be used for distinguishing
-                         snapshots. Identifiers are defined either implicitly or explicitly.
-                         For implicit indexing the identifiers are defined on the
-                         interval [identifier_offset, identifier_offset+c-1].
-                         For explicit indexing the identifier array has to be defined.
-                         
-                         The identifier_offset field can for example be used to communicate
-                         if the identifiers are expected to start from 1 (referred to as
-                         Fortran-/Matlab-) or from 0 (referred to as C-, Python-style index
-                         notation) respectively.
-                    </doc>
-                </field>
-                <!--essentially NXmonitor instances for evolution of ensemble summary statistics-->
-                <group name="evolution" type="NXprocess" optional="true">
-                    <doc>
-                         Summary quantities which are the result of some post-processing of
-                         the snapshot data (averaging, integrating, interpolating).
-                         Frequently used descriptors from continuum mechanics and thermodynamics
-                         can be used here. A few examples are given. Each descriptor is currently
-                         modelled as an instance of an NXprocess because it is relevant to
-                         understand how the descriptors are computed.
-                    </doc>
-                    <group name="time" type="NXprocess" optional="true">
-                        <doc>
-                             Evolution of the physical time.
-                        </doc>
-                    </group>
-                    <group name="temperature" type="NXprocess" optional="true">
-                        <doc>
-                             Evolution of the simulated temperature over time.
-                        </doc>
-                    </group>
-                    <!--pressure(NXprocess):
-  exists: optional
-stress(NXprocess):
-  exists: optional
-strain(NXprocess):
-  exists: optional
-deformation_gradient(NXprocess):
-  exists: optional
-magnetic_field(NXprocess):
-  exists: optional
-electric_field(NXprocess):
-  exists: optional-->
-                    <group name="kinetics" type="NXprocess" optional="true">
-                        <doc>
-                             Evolution of the recrystallized volume fraction over time.
-                        </doc>
-                    </group>
-                </group>
-                <!--recrystallization_front(NXprocess):
-  exists: optional
-time-resolved results for individual snapshots
-virtually all computer simulations and all experiments always probe
-snapshots-->
-                <group name="MS_SNAPSHOT" type="NXms_snapshot">
-                    <field name="time" type="NX_NUMBER" units="NX_TIME">
-                        <doc>
-                             Measured or simulated physical time stamp for this snapshot.
-                             Not to be confused with wall-clock timing or profiling data.
-                        </doc>
-                    </field>
-                    <field name="temperature" type="NX_NUMBER" units="NX_TEMPERATURE">
-                        <doc>
-                             Simulated temperature.
-                        </doc>
-                    </field>
-                    <field name="iteration" type="NX_UINT" units="NX_UNITLESS">
-                        <doc>
-                             Iteration or increment counter.
-                        </doc>
-                    </field>
-                    <!--optional places to store the grid for instance if it changes-->
-                    <group name="grid" type="NXcg_grid" recommended="true">
-                        <field name="identifier_grain" type="NX_UINT" recommended="true" units="NX_UNITLESS">
-                            <doc>
-                                 Grain identifier for each cell.
-                            </doc>
-                            <dimensions rank="3">
-                                <dim index="1" value="n_x"/>
-                                <dim index="2" value="n_y"/>
-                                <dim index="3" value="n_z"/>
-                            </dimensions>
-                        </field>
-                        <field name="identifier_thread" type="NX_UINT" optional="true" units="NX_UNITLESS">
-                            <doc>
-                                 Identifier of the OpenMP thread which processed this part of the grid.
-                            </doc>
-                            <dimensions rank="3">
-                                <dim index="1" value="n_x"/>
-                                <dim index="2" value="n_y"/>
-                                <dim index="3" value="n_z"/>
-                            </dimensions>
-                        </field>
-                    </group>
-                    <!--check comments behind NXms-->
-                    <group name="recrystallization_front" type="NXprocess" recommended="true">
-                        <doc>
-                             Details about those cells which in this time step represent
-                             the discretized recrystallization front.
-                        </doc>
-                        <field name="halo_region" type="NX_UINT" optional="true" units="NX_UNITLESS">
-                            <doc>
-                                 Which cells are currently in a halo region of threads.
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="n_front"/>
-                            </dimensions>
-                        </field>
-                        <field name="mobility_weight" type="NX_NUMBER" recommended="true" units="NX_UNITLESS">
-                            <doc>
-                                 So-called mobility weight which is a scaling factor to
-                                 control the mobility of the grain boundary which is assumed
-                                 to sweep currently this volume.
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="n_front"/>
-                            </dimensions>
-                        </field>
-                        <field name="coordinate" type="NX_NUMBER" recommended="true" units="NX_LENGTH">
-                            <doc>
-                                 Grid coordinates of each cell in the recrystallization front.
-                            </doc>
-                            <dimensions rank="2">
-                                <dim index="1" value="n_front"/>
-                                <dim index="2" value="3"/>
-                            </dimensions>
-                        </field>
-                        <field name="identifier_deformed_grain" type="NX_UINT" recommended="true" units="NX_UNITLESS">
-                            <doc>
-                                 Grain identifier assigned to each cell in the recrystallization front.
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="n_front"/>
-                            </dimensions>
-                        </field>
-                        <field name="identifier_recrystallized_grain" type="NX_UINT" recommended="true" units="NX_UNITLESS">
-                            <doc>
-                                 Grain identifier assigned to each nucleus which affected that cell in the
-                                 recrystallization front.
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="n_front"/>
-                            </dimensions>
-                        </field>
-                        <field name="recrystallized_volume_fraction" type="NX_NUMBER" recommended="true" units="NX_DIMENSIONLESS">
-                            <doc>
-                                 Relative volume transformed as a measure of infection progress.
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="n_front"/>
-                            </dimensions>
-                        </field>
-                        <field name="identifier_thread" type="NX_UINT" optional="true" units="NX_UNITLESS">
-                            <doc>
-                                 Identifier of the OpenMP thread processing each cell in the recrystallization
-                                 front.
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="n_front"/>
-                            </dimensions>
-                        </field>
-                        <field name="infection_direction" type="NX_UINT" optional="true" units="NX_UNITLESS">
-                            <doc>
-                                 Hint about the direction from which the cell was infected.
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="n_front"/>
-                            </dimensions>
-                        </field>
-                    </group>
-                    <group name="grain_ensemble" type="NXprocess" recommended="true">
-                        <doc>
-                             Current grain-related quantities.
-                        </doc>
-                        <field name="euler" type="NX_NUMBER" optional="true" units="NX_ANGLE">
-                            <doc>
-                                 Bunge-Euler angle triplets for each grain.
-                            </doc>
-                            <dimensions rank="2">
-                                <dim index="1" value="n_grains"/>
-                                <dim index="2" value="3"/>
-                            </dimensions>
-                        </field>
-                        <field name="volume" type="NX_NUMBER" units="NX_VOLUME">
-                            <doc>
-                                 Discrete volume of each grain accounting also for partially
-                                 transformed cells.
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="n_grains"/>
-                            </dimensions>
-                        </field>
-                        <field name="dislocation_density" type="NX_NUMBER" recommended="true" units="NX_ANY">
-                            <doc>
-                                 Current value for the dislocation density as a measure of
-                                 the remaining stored energy in assumed crystal defects inside
-                                 each grain. The difference between these values scales the
-                                 driving force of grain boundary migration.
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="n_grains"/>
-                            </dimensions>
-                        </field>
-                        <field name="is_deformed" type="NX_BOOLEAN" recommended="true">
-                            <doc>
-                                 Is the grain deformed.
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="n_grains"/>
-                            </dimensions>
-                        </field>
-                        <field name="is_recrystallized" type="NX_BOOLEAN" recommended="true">
-                            <doc>
-                                 Is the grain recrystallized.
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="n_grains"/>
-                            </dimensions>
-                        </field>
-                    </group>
-                    <group name="recrystallized_kinetics" type="NXprocess">
-                        <doc>
-                             Current recrystallized volume fraction.
-                        </doc>
-                        <field name="value" type="NX_NUMBER" units="NX_DIMENSIONLESS">
-                            <doc>
-                                 Currently evaluated actual recrystallized volume fraction.
-                                 This takes into account partially recrystallized cells.
-                            </doc>
-                        </field>
-                        <field name="target" type="NX_NUMBER" units="NX_DIMENSIONLESS">
-                            <doc>
-                                 Currently desired target recrystallized volume fraction at
-                                 which the user requested to log a snapshot.
-                            </doc>
-                        </field>
-                    </group>
-                    <!--pressure(NXprocess):
-  exists: optional-->
-                    <group name="stress" type="NXprocess" optional="true">
-                        <field name="value" type="NX_NUMBER" units="NX_ANY">
-                            <doc>
-                                 Currently assumed globally applied Cauchy stress tensor on the ROI.
-                            </doc>
-                            <dimensions rank="2">
-                                <dim index="1" value="3"/>
-                                <dim index="2" value="3"/>
-                            </dimensions>
-                        </field>
-                    </group>
-                    <group name="strain" type="NXprocess" optional="true">
-                        <field name="value" type="NX_NUMBER" units="NX_UNITLESS">
-                            <doc>
-                                 Currently assumed globally applied Cauchy strain tensor on the ROI.
-                            </doc>
-                            <dimensions rank="2">
-                                <dim index="1" value="3"/>
-                                <dim index="2" value="3"/>
-                            </dimensions>
-                        </field>
-                    </group>
-                </group>
-            </group>
-        </group>
-        <!--deformation_gradient(NXprocess):
-  exists: optional
-magnetic_field(NXprocess):
-  exists: optional
-electric_field(NXprocess):
-  exists: optional-->
-        <group name="performance" type="NXcs_profiling">
-            <field name="current_working_directory"/>
-            <field name="command_line_call" optional="true"/>
-            <field name="start_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="end_time" type="NX_DATE_TIME" recommended="true"/>
-            <field name="total_elapsed_time" type="NX_NUMBER"/>
-            <field name="number_of_processes" type="NX_POSINT"/>
-            <field name="number_of_threads" type="NX_POSINT"/>
-            <field name="number_of_gpus" type="NX_POSINT"/>
-            <group type="NXcs_computer" recommended="true">
-                <field name="name" recommended="true"/>
-                <field name="operating_system">
-                    <attribute name="version"/>
-                </field>
-                <field name="uuid" optional="true"/>
-                <group type="NXcs_cpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_gpu" minOccurs="0" maxOccurs="unbounded">
-                    <field name="name" optional="true"/>
-                    <group type="NXfabrication" recommended="true">
-                        <field name="identifier" optional="true"/>
-                        <field name="capabilities" optional="true"/>
-                    </group>
-                </group>
-                <group type="NXcs_mm_sys" minOccurs="0" maxOccurs="1">
-                    <field name="total_physical_memory" type="NX_NUMBER"/>
-                </group>
-                <group type="NXcs_io_sys" minOccurs="0" maxOccurs="1">
-                    <group type="NXcs_io_obj" minOccurs="1" maxOccurs="unbounded">
-                        <field name="technology"/>
-                        <field name="max_physical_capacity" type="NX_NUMBER"/>
-                        <field name="name" optional="true"/>
-                        <group type="NXfabrication" recommended="true">
-                            <field name="identifier" optional="true"/>
-                            <field name="capabilities" optional="true"/>
-                        </group>
-                    </group>
-                </group>
-                <group type="NXcs_profiling_event">
-                    <field name="start_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="end_time" type="NX_DATE_TIME" optional="true"/>
-                    <field name="description"/>
-                    <field name="elapsed_time" type="NX_NUMBER"/>
-                    <field name="number_of_processes" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_processes
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_threads" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="number_of_gpus" type="NX_POSINT">
-                        <!--exists: recommended-->
-                        <doc>
-                             Specify if it was different from the number_of_threads
-                             in the NXcs_profiling super class.
-                        </doc>
-                    </field>
-                    <field name="max_virtual_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                    <field name="max_resident_memory_snapshot" type="NX_NUMBER" recommended="true"/>
-                </group>
-            </group>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXms_snapshot_set.nxdl.xml b/contributed_definitions/NXms_snapshot_set.nxdl.xml
deleted file mode 100644
index 6cff36cc33..0000000000
--- a/contributed_definitions/NXms_snapshot_set.nxdl.xml
+++ /dev/null
@@ -1,62 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXms_snapshot_set" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-    </symbols>
-    <doc>
-         A collection of spatiotemporal microstructure data.
-    </doc>
-    <field name="comment">
-        <doc>
-             Is this set describing a measurement or a simulation?
-        </doc>
-        <enumeration>
-            <item value="measurement"/>
-            <item value="simulation"/>
-        </enumeration>
-    </field>
-    <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS">
-        <doc>
-             Integer which specifies the first index to be used for distinguishing
-             snapshots. Identifiers are defined either implicitly
-             or explicitly. For implicit indexing the identifiers are defined on the
-             interval [identifier_offset, identifier_offset+c-1].
-             For explicit indexing the identifier array has to be defined.
-             
-             The identifier_offset field can for example be used to communicate if the
-             identifiers are expected to start from 1 (referred to as Fortran-/Matlab-)
-             or from 0 (referred to as C-, Python-style index notation) respectively.
-        </doc>
-    </field>
-    <!--should we rather name snapshots explicitly always snapshot_1, snapshot_2
-in which case identifier fields are not required, on the other hand
-if we give the names of the snapshots free via making them all capital
-how can we assure that snapshots are numbered consecutively?
-MS_SNAPSHOT-->
-    <group type="NXms_snapshot"/>
-    <!--exists: [min, 0, max, infty]-->
-</definition>
diff --git a/contributed_definitions/NXopt.nxdl.xml b/contributed_definitions/NXopt.nxdl.xml
deleted file mode 100644
index be636590ff..0000000000
--- a/contributed_definitions/NXopt.nxdl.xml
+++ /dev/null
@@ -1,868 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<!--05/2023
-Draft of a NeXus application definition which serves as a template for various
-optical spectroscopy experiments-->
-<!--To do:
-[ ] Check base classes (NXbeam_path + base classes used by it)
-[ ] Harmonize NXopt and NXellipsometry
-[ ] Fix dimensions and ranks-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXopt" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             Variables used throughout the document, e.g. dimensions or parameters.
-        </doc>
-        <symbol name="N_spectrum">
-            <doc>
-                 Length of the spectrum array (e.g. wavelength or energy) of the measured
-                 data.
-            </doc>
-        </symbol>
-        <symbol name="N_sensors">
-            <doc>
-                 Number of sensors used to measure parameters that influence the sample,
-                 such as temperature or pressure.
-            </doc>
-        </symbol>
-        <symbol name="N_measurements">
-            <doc>
-                 Number of measurements (1st dimension of measured_data array). This is
-                 equal to the number of parameters scanned. For example, if the experiment
-                 was performed at three different temperatures and two different pressures
-                 N_measurements = 2*3 = 6.
-            </doc>
-        </symbol>
-        <symbol name="N_detection_angles">
-            <doc>
-                 Number of detection angles of the beam reflected or scattered off the
-                 sample.
-            </doc>
-        </symbol>
-        <symbol name="N_incident_angles">
-            <doc>
-                 Number of angles of incidence of the incident beam.
-            </doc>
-        </symbol>
-        <symbol name="N_observables">
-            <doc>
-                 Number of observables that are saved in a measurement. e.g. one for
-                 intensity, reflectivity or transmittance, two for Psi and Delta etc. This
-                 is equal to the second dimension of the data array 'measured_data' and the
-                 number of column names.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         An application definition for optical spectroscopy experiments.
-    </doc>
-    <group type="NXentry">
-        <doc>
-             An application definition template for optical spectroscopy experiments.
-             
-             A general optical experiment consists of a light or excitation source, a
-             beam path, a sample + its stage + its environment, and a detection unit.
-             Examples are reflection or transmission measurements, photoluminescence,
-             Raman spectroscopy, ellipsometry etc.
-        </doc>
-        <field name="definition">
-            <doc>
-                 An application definition describing a general optical experiment.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Version number to identify which definition of this application
-                     definition was used for this entry/data.
-                </doc>
-            </attribute>
-            <attribute name="url">
-                <doc>
-                     URL where to find further material (documentation, examples) relevant
-                     to the application definition.
-                </doc>
-            </attribute>
-            <enumeration>
-                <item value="NXopt"/>
-            </enumeration>
-        </field>
-        <field name="experiment_identifier">
-            <doc>
-                 A (globally persistent) unique identifier of the experiment.
-                 (i) The identifier is usually defined by the facility or principle
-                 investigator.
-                 (ii) The identifier enables to link experiments to e.g. proposals.
-            </doc>
-        </field>
-        <field name="experiment_description" optional="true">
-            <doc>
-                 An optional free-text description of the experiment.
-                 
-                 However, details of the experiment should be defined in the specific
-                 fields of this application definition rather than in this experiment
-                 description.
-            </doc>
-        </field>
-        <field name="experiment_type">
-            <doc>
-                 Specify the type of the optical experiment.
-            </doc>
-        </field>
-        <field name="start_time" type="NX_DATE_TIME">
-            <doc>
-                 Start time of the experiment. UTC offset should be specified.
-            </doc>
-        </field>
-        <group type="NXuser">
-            <doc>
-                 Contact information of at least the user of the instrument or the
-                 investigator who performed this experiment.
-                 Adding multiple users, if relevant, is recommended.
-            </doc>
-            <field name="name" type="NX_CHAR">
-                <doc>
-                     Name of the user.
-                </doc>
-            </field>
-            <field name="affiliation" type="NX_CHAR" recommended="true">
-                <doc>
-                     Name of the affiliation of the user at the point in time when the
-                     experiment was performed.
-                </doc>
-            </field>
-            <field name="address" type="NX_CHAR" recommended="true">
-                <doc>
-                     Street address of the user's affiliation.
-                </doc>
-            </field>
-            <field name="email" type="NX_CHAR">
-                <doc>
-                     Email address of the user.
-                </doc>
-            </field>
-            <field name="orcid" type="NX_CHAR" recommended="true">
-                <doc>
-                     Author ID defined by https://orcid.org/.
-                </doc>
-            </field>
-            <field name="telephone_number" type="NX_CHAR" recommended="true">
-                <doc>
-                     Telephone number of the user.
-                </doc>
-            </field>
-        </group>
-        <group type="NXinstrument">
-            <doc>
-                 Properties of the experimental setup. This includes general information
-                 about the instrument (such as model, company etc.), information about
-                 the calibration of the instrument, elements of the beam path including
-                 the excitation or light source and the detector unit, the sample stage
-                 (plus the sample environment, which also includes sensors used to
-                 monitor external conditions) and elements of the beam path.
-                 
-                 Meta data describing the sample should be specified in ENTRY/SAMPLE
-                 outside of ENTRY/INSTRUMENT.
-            </doc>
-            <field name="model">
-                <doc>
-                     The name of the instrument.
-                </doc>
-                <attribute name="version">
-                    <doc>
-                         The used version of the hardware if available. If not a commercial
-                         instrument use date of completion of the hardware.
-                    </doc>
-                </attribute>
-            </field>
-            <field name="company" optional="true">
-                <doc>
-                     Name of the company which build the instrument.
-                </doc>
-            </field>
-            <field name="construction_year" type="NX_DATE_TIME" optional="true">
-                <doc>
-                     ISO8601 date when the instrument was constructed.
-                     UTC offset should be specified.
-                </doc>
-            </field>
-            <group name="software" type="NXprocess">
-                <field name="program">
-                    <doc>
-                         Commercial or otherwise defined given name of the program that was
-                         used to measure the data, i.e. the software used to start and
-                         record the measured data and/or metadata.
-                         If home written, one can provide the actual steps in the NOTE
-                         subfield here.
-                    </doc>
-                </field>
-                <field name="version">
-                    <doc>
-                         Either version with build number, commit hash, or description of a
-                         (online) repository where the source code of the program and build
-                         instructions can be found so that the program can be configured in
-                         such a way that result files can be created ideally in a
-                         deterministic manner.
-                    </doc>
-                </field>
-                <attribute name="url" optional="true">
-                    <doc>
-                         Website of the software.
-                    </doc>
-                </attribute>
-            </group>
-            <group name="firmware" type="NXprogram" recommended="true">
-                <doc>
-                     Commercial or otherwise defined name of the firmware that was used
-                     for the measurement - if available.
-                </doc>
-                <attribute name="version">
-                    <doc>
-                         Version and build number or commit hash of the software source code.
-                    </doc>
-                </attribute>
-                <attribute name="url" optional="true">
-                    <doc>
-                         Website of the software.
-                    </doc>
-                </attribute>
-            </group>
-            <field name="calibration_status" type="NX_CHAR">
-                <doc>
-                     Was a calibration performed? If yes, when was it done? If the
-                     calibration time is provided, it should be specified in
-                     ENTRY/INSTRUMENT/calibration/calibration_time.
-                </doc>
-                <enumeration>
-                    <item value="calibration time provided"/>
-                    <item value="no calibration"/>
-                    <item value="within 1 hour"/>
-                    <item value="within 1 day"/>
-                    <item value="within 1 week"/>
-                </enumeration>
-            </field>
-            <group name="calibration" type="NXsubentry" recommended="true">
-                <doc>
-                     The calibration data and metadata should be described in a separate NeXus file
-                     with the link provided in 'calibration_link'.
-                </doc>
-                <field name="calibration_time" type="NX_DATE_TIME" optional="true">
-                    <doc>
-                         If calibtration status is 'calibration time provided', specify the
-                         ISO8601 date when calibration was last performed before this
-                         measurement. UTC offset should be specified.
-                    </doc>
-                </field>
-                <field name="calibration_data_link">
-                    <doc>
-                         Link to the NeXus file containing the calibration data and metadata.
-                    </doc>
-                </field>
-            </group>
-            <group type="NXbeam_path">
-                <doc>
-                     Describes an arrangement of optical or other elements, e.g. the beam
-                     path between the light source and the sample, or between the sample
-                     and the detector unit (including the sources and detectors
-                     themselves).
-                     
-                     If a beam splitter (i.e. a device that splits the incoming beam into
-                     two or more beams) is part of the beam path, two or more NXbeam_path
-                     fields may be needed to fully describe the beam paths and the correct
-                     sequence of the beam path elements.
-                     Use as many beam paths as needed to describe the setup.
-                </doc>
-            </group>
-            <field name="angle_of_incidence" type="NX_NUMBER" units="NX_ANGLE">
-                <doc>
-                     Angle(s) of the incident beam vs. the normal of the bottom reflective
-                     (substrate) surface in the sample.
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="N_incident_angles"/>
-                </dimensions>
-                <attribute name="units"/>
-            </field>
-            <field name="detection_angle" type="NX_NUMBER" optional="true" units="NX_ANGLE">
-                <doc>
-                     Detection angle(s) of the beam reflected or scattered off the sample
-                     vs. the normal of the bottom reflective (substrate) surface in the
-                     sample if not equal to the angle(s) of incidence.
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="N_detection_angles"/>
-                </dimensions>
-            </field>
-            <group name="sample_stage" type="NXsubentry">
-                <doc>
-                     Sample stage, holding the sample at a specific position in X,Y,Z
-                     (Cartesian) coordinate system and at an orientation defined
-                     by three Euler angles (alpha, beta, gamma).
-                </doc>
-                <field name="stage_type">
-                    <doc>
-                         Specify the type of the sample stage.
-                    </doc>
-                    <enumeration>
-                        <item value="manual stage"/>
-                        <item value="scanning stage"/>
-                        <item value="liquid stage"/>
-                        <item value="gas cell"/>
-                        <item value="cryostat"/>
-                    </enumeration>
-                </field>
-                <field name="alternative" optional="true">
-                    <doc>
-                         If there is no motorized stage, we should at least qualify where
-                         the beam hits the sample and in what direction the sample stands
-                         in a free-text description, e.g. 'center of sample, long edge
-                         parallel to the plane of incidence'.
-                    </doc>
-                </field>
-                <group name="environment_conditions" type="NXenvironment">
-                    <doc>
-                         Specify external parameters that have influenced the sample, such
-                         as the surrounding medium, and varied parameters e.g. temperature,
-                         pressure, pH value, optical excitation etc.
-                    </doc>
-                    <field name="medium">
-                        <doc>
-                             Describe what was the medium above or around the sample. The
-                             common model is built up from the substrate to the medium on the
-                             other side. Both boundaries are assumed infinite in the model.
-                             Here, define the name of the medium (e.g. water, air, UHV, etc.).
-                        </doc>
-                    </field>
-                    <field name="medium_refractive_indices" type="NX_FLOAT" optional="true" units="NX_UNITLESS">
-                        <doc>
-                             Array of pairs of complex refractive indices n + ik of the medium
-                             for every measured spectral point/wavelength/energy.
-                             Only necessary if the measurement was performed not in air, or
-                             something very well known, e.g. high purity water.
-                        </doc>
-                        <dimensions rank="2">
-                            <dim index="1" value="2"/>
-                            <dim index="2" value="N_spectrum"/>
-                        </dimensions>
-                    </field>
-                    <group name="PARAMETER" type="NXsensor" optional="true">
-                        <doc>
-                             A sensor used to monitor an external condition influencing the
-                             sample, such as temperature or pressure. It is suggested to
-                             replace 'PARAMETER' by the type of the varied parameter defined
-                             in 'parameter_type'.
-                             The measured parameter values should be provided in 'values'.
-                             For each parameter, a 'PARAMETER(NXsensor)' field needs to exist.
-                             In other words, there are N_sensors 'PARAMETER(NXsensor)' fields.
-                        </doc>
-                        <field name="parameter_type">
-                            <doc>
-                                 Indicates which parameter was changed. Its definition must exist
-                                 below. The specified variable has to be N_measurements long,
-                                 providing the parameters for each data set. If you vary more than
-                                 one parameter simultaneously.
-                                 If the measured parameter is not contained in the list `other`
-                                 should be specified and the `parameter_type_name` should be provided.
-                            </doc>
-                            <enumeration>
-                                <item value="conductivity"/>
-                                <item value="detection_angle"/>
-                                <item value="electric_field"/>
-                                <item value="flow"/>
-                                <item value="incident_angle"/>
-                                <item value="magnetic_field"/>
-                                <item value="optical_excitation"/>
-                                <item value="pH"/>
-                                <item value="pressure"/>
-                                <item value="resistance"/>
-                                <item value="shear"/>
-                                <item value="stage_positions"/>
-                                <item value="strain"/>
-                                <item value="stress"/>
-                                <item value="surface_pressure"/>
-                                <item value="temperature"/>
-                                <item value="voltage"/>
-                                <item value="other"/>
-                            </enumeration>
-                        </field>
-                        <field name="parameter_type_name" optional="true">
-                            <doc>
-                                 If the parameter_type is `other` a name should be specified here.
-                            </doc>
-                        </field>
-                        <field name="number_of_parameters" type="NX_POSINT" units="NX_UNITLESS">
-                            <doc>
-                                 Number of different parameter values at which the measurement
-                                 was performed. For example, if the measurement was performed at
-                                 temperatures of 4, 77 and 300 K, then number_of_parameters = 3.
-                            </doc>
-                        </field>
-                        <field name="values" type="NX_FLOAT" units="NX_ANY">
-                            <doc>
-                                 Vector containing the values of the varied parameter. Its
-                                 length is equal to N_measurements. The order of the values
-                                 should be as follows:
-                                 
-                                 * Order the sensors according to number_of_parameters starting
-                                   with the lowest number. If number_of_parameters is equal for
-                                   two sensors order them alphabetically (sensor/parameter name).
-                                 * The first sensor's j parameters should be ordered in the
-                                   following way. The first N_measurements/number_of_parameters
-                                   entries of the vector contain the first parameter (a1), the
-                                   second N_measurements/number_of_parameters contain the second
-                                   parameter (a2) etc., so the vector looks like:
-                                   [
-                                   a1,a1,...,a1,
-                                   a2,a2,...,a2,
-                                   ...
-                                   aj,aj,...aj
-                                   ]
-                                 * The kth sensor's m parameters should be ordered in the
-                                   following way:
-                                   [
-                                   p1,...p1,p2,...,p2,...pm,...,pm,
-                                   p1,...p1,p2,...,p2,...pm,...,pm,
-                                   ...
-                                   p1,...p1,p2,...,p2,...pm,...,pm
-                                   ]
-                                 * The last sensor's n parameters should be ordered in the
-                                   following way:
-                                   [
-                                   z1,z2,...,zn,
-                                   z1,z2,...,zn,
-                                   ...
-                                   z1,z2,...,zn]
-                                 
-                                 For example, if the experiment was performed at three different
-                                 temperatures (T1, T2, T3), two different pressures (p1, p2) and
-                                 two different angles of incidence (a1, a2), then
-                                 N_measurements = 12 and the order of the values for the various
-                                 parameter vectors is:
-                                 
-                                 * angle_of_incidence: [a1,a1,a1,a1,a1,a1,a2,a2,a2,a2,a2,a2]
-                                 * pressure: [p1,p1,p1,p2,p2,p2,p1,p1,p1,p2,p2,p2]
-                                 * temperature: [T1,T2,T3,T1,T2,T3,T1,T2,T3,T1,T2,T3]
-                            </doc>
-                            <dimensions rank="1">
-                                <dim index="1" value="N_measurements"/>
-                            </dimensions>
-                        </field>
-                    </group>
-                </group>
-                <group name="WINDOW" type="NXaperture" optional="true">
-                    <doc>
-                         For environmental measurements, the environment (liquid, vapor
-                         etc.) is enclosed in a cell, which has windows both in the
-                         direction of the source (entry window) and the detector (exit
-                         window) (looking from the sample). In case that the entry and exit
-                         windows are not the same type and do not have the same properties,
-                         use a second 'WINDOW(MXaperture)' field.
-                         
-                         The windows also add a phase shift to the light altering the
-                         measured signal. This shift has to be corrected based on measuring
-                         a known sample (reference sample) or the actual sample of interest
-                         in the environmental cell. State if a window correction has been
-                         performed in 'window_effects_corrected'. Reference data should be
-                         considered as a separate experiment, and a link to the NeXus file
-                         should be added in reference_data_link in measured_data.
-                         
-                         The window is considered to be a part of the sample stage but also
-                         beam path. Hence, its position within the beam path should be
-                         defined by the 'depends_on' field.
-                    </doc>
-                    <field name="depends_on" recommended="true">
-                        <doc>
-                             Specify the position of the window in the beam path by pointing
-                             to the preceding element in the sequence of beam path elements.
-                        </doc>
-                    </field>
-                    <field name="window_effects_corrected" type="NX_BOOLEAN">
-                        <doc>
-                             Was a window correction performed? If 'True' describe the window
-                             correction procedure in 'window_correction/procedure'.
-                        </doc>
-                    </field>
-                    <group name="window_correction" type="NXprocess" optional="true">
-                        <doc>
-                             Was a window correction performed? If 'True' describe the
-                             window correction procedure in ''
-                        </doc>
-                        <field name="procedure">
-                            <doc>
-                                 Describe when (before or after the main measurement + time
-                                 stamp in 'date') and how the window effects have been
-                                 corrected, i.e. either mathematically or by performing a
-                                 reference measurement. In the latter case, provide the link to
-                                 to the reference data in 'reference_data_link'.
-                            </doc>
-                        </field>
-                        <field name="reference_data_link" optional="true">
-                            <doc>
-                                 Link to the NeXus file which describes the reference data if a
-                                 reference measurement for window correction was performed.
-                                 Ideally, the reference measurement was performed on a reference
-                                 sample and on the same sample, and using the same conditions as
-                                 for the actual measurement with and without windows. It should
-                                 have been conducted as close in time to the actual measurement
-                                 as possible.
-                            </doc>
-                        </field>
-                    </group>
-                    <field name="material" type="NX_CHAR">
-                        <doc>
-                             The material of the window.
-                        </doc>
-                        <enumeration>
-                            <item value="quartz"/>
-                            <item value="diamond"/>
-                            <item value="calcium fluoride"/>
-                            <item value="zinc selenide"/>
-                            <item value="thallium bromoiodide"/>
-                            <item value="alkali halide compound"/>
-                            <item value="Mylar"/>
-                            <item value="other"/>
-                        </enumeration>
-                    </field>
-                    <field name="other_material" type="NX_CHAR" optional="true">
-                        <doc>
-                             If you specified 'other' as material, decsribe here what it is.
-                        </doc>
-                    </field>
-                    <field name="thickness" type="NX_FLOAT" units="NX_LENGTH">
-                        <doc>
-                             Thickness of the window.
-                        </doc>
-                    </field>
-                    <field name="orientation_angle" type="NX_FLOAT" units="NX_ANGLE">
-                        <doc>
-                             Angle of the window normal (outer) vs. the substrate normal
-                             (similar to the angle of incidence).
-                        </doc>
-                    </field>
-                </group>
-            </group>
-        </group>
-        <group type="NXsample">
-            <doc>
-                 Properties of the sample, such as sample type, layer structure,
-                 chemical formula, atom types, its history etc.
-                 Information about the sample stage and sample environment should be
-                 described in ENTRY/INSTRUMENT/sample_stage.
-            </doc>
-            <field name="sample_name">
-                <doc>
-                     Descriptive name of the sample
-                </doc>
-            </field>
-            <field name="sample_type">
-                <doc>
-                     Specify the type of sample, e.g. thin film, single crystal etc.
-                </doc>
-                <enumeration>
-                    <item value="thin film"/>
-                    <item value="single crystal"/>
-                    <item value="poly crystal"/>
-                    <item value="single layer"/>
-                    <item value="multi layer"/>
-                </enumeration>
-            </field>
-            <field name="layer_structure">
-                <doc>
-                     Qualitative description of the layer structure for the sample,
-                     starting with the top layer (i.e. the one on the front surface, on
-                     which the light incident), e.g. native oxide/bulk substrate, or
-                     Si/native oxide/thermal oxide/polymer/peptide.
-                </doc>
-            </field>
-            <field name="chemical_formula">
-                <doc>
-                     Chemical formula of the sample. Use the Hill system (explained here:
-                     https://en.wikipedia.org/wiki/Chemical_formula#Hill_system) to write
-                     the chemical formula. In case the sample consists of several layers,
-                     this should be a list of the chemical formulas of the individual
-                     layers, where the first entry is the chemical formula of the top
-                     layer (the one on the front surface, on which the light incident).
-                     The order must be consistent with layer_structure
-                </doc>
-            </field>
-            <field name="atom_types">
-                <doc>
-                     List of comma-separated elements from the periodic table that are
-                     contained in the sample. If the sample substance has multiple
-                     components, all elements from each component must be included in
-                     'atom_types'.
-                </doc>
-            </field>
-            <field name="sample_history">
-                <doc>
-                     Ideally, a reference to the location or a unique (globally
-                     persistent) identifier (e.g.) of e.g. another file which gives
-                     as many as possible details of the material, its microstructure,
-                     and its thermo-chemo-mechanical processing/preparation history.
-                     In the case that such a detailed history of the sample is not
-                     available, use this field as a free-text description to specify
-                     details of the sample and its preparation.
-                </doc>
-            </field>
-            <field name="preparation_date" type="NX_DATE_TIME" recommended="true">
-                <doc>
-                     ISO8601 date with time zone (UTC offset) specified.
-                </doc>
-            </field>
-            <field name="substrate" recommended="true">
-                <doc>
-                     Description of the substrate.
-                </doc>
-            </field>
-            <field name="sample_orientation" optional="true">
-                <doc>
-                     Specify the sample orientation.
-                </doc>
-            </field>
-        </group>
-        <group name="data_collection" type="NXprocess">
-            <doc>
-                 Measured data, data errors, and varied parameters. If reference data
-                 were measured they should be considered a separate experiment and a
-                 link to its NeXus file should be added in reference_data_link.
-            </doc>
-            <field name="data_identifier" type="NX_NUMBER">
-                <doc>
-                     An identifier to correlate data to the experimental conditions,
-                     if several were used in this measurement; typically an index of 0-N.
-                </doc>
-            </field>
-            <field name="data_type">
-                <doc>
-                     Select which type of data was recorded, for example intensity,
-                     reflectivity, transmittance, Psi and Delta etc.
-                     It is possible to have multiple selections. The enumeration list
-                     depends on the type of experiment and may differ for different
-                     application definitions.
-                </doc>
-                <enumeration>
-                    <item value="intensity"/>
-                    <item value="reflectivity"/>
-                    <item value="transmittance"/>
-                    <item value="Psi/Delta"/>
-                    <item value="tan(Psi)/cos(Delta)"/>
-                    <item value="Mueller matrix"/>
-                    <item value="Jones matrix"/>
-                    <item value="N/C/S"/>
-                    <item value="raw data"/>
-                </enumeration>
-            </field>
-            <!--This should be a required field, but is set to 'optional' for the moment-->
-            <field name="NAME_spectrum" type="NX_FLOAT" optional="true" units="NX_ANY">
-                <doc>
-                     Spectral values (e.g. wavelength or energy) used for the measurement.
-                     An array of 1 or more elements. Length defines N_spectrum. Replace
-                     'SPECTRUM' by the physical quantity that is used, e.g. wavelength.
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="N_spectrum"/>
-                </dimensions>
-                <attribute name="units" optional="true">
-                    <doc>
-                         If applicable, change 'unit: NX_ANY' to the appropriate NXDL unit.
-                         If the unit of the measured data is not covered by NXDL units state
-                         here which unit was used.
-                    </doc>
-                </attribute>
-            </field>
-            <field name="measured_data" type="NX_FLOAT" units="NX_ANY">
-                <doc>
-                     Resulting data from the measurement, described by 'data_type'.
-                     
-                     The first dimension is defined by the number of measurements taken,
-                     (N_measurements). The instructions on how to order the values
-                     contained in the parameter vectors given in the doc string of
-                     INSTRUMENT/sample_stage/environment_conditions/PARAMETER/values,
-                     define the N_measurements parameter sets. For example, if the
-                     experiment was performed at three different temperatures
-                     (T1, T2, T3), two different pressures (p1, p2) and two different
-                     angles of incidence (a1, a2), the first measurement was taken at the
-                     parameters {a1,p1,T1}, the second measurement at {a1,p1,T2} etc.
-                </doc>
-                <dimensions rank="3">
-                    <dim index="1" value="N_measurements"/>
-                    <dim index="2" value="N_observables"/>
-                    <dim index="3" value="N_spectrum"/>
-                </dimensions>
-                <attribute name="units" optional="true">
-                    <doc>
-                         If applicable, change 'unit: NX_ANY' to the appropriate NXDL unit.
-                         If the unit of the measured data is not covered by NXDL units state
-                         here which unit was used.
-                    </doc>
-                </attribute>
-            </field>
-            <field name="measured_data_errors" type="NX_FLOAT" optional="true" units="NX_ANY">
-                <doc>
-                     Specified uncertainties (errors) of the data described by 'data_type'
-                     and provided in 'measured_data'.
-                </doc>
-                <dimensions rank="3">
-                    <dim index="1" value="N_measurements"/>
-                    <dim index="2" value="N_observables"/>
-                    <dim index="3" value="N_spectrum"/>
-                </dimensions>
-                <attribute name="units" optional="true">
-                    <doc>
-                         If applicable, change 'unit: NX_ANY' to the appropriate NXDL unit.
-                         If the unit of the measured data is not covered by NXDL units state
-                         here which unit was used.
-                    </doc>
-                </attribute>
-            </field>
-            <field name="varied_parameter_link" optional="true">
-                <doc>
-                     List of links to the values of the sensors. Add a link for each
-                     varied parameter (i.e. for each sensor).
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="N_sensors"/>
-                </dimensions>
-            </field>
-            <field name="reference_data_link" optional="true">
-                <doc>
-                     Link to the NeXus file which describes the reference data if a
-                     reference measurement was performed. Ideally, the reference
-                     measurement was performed using the same conditions as the actual
-                     measurement and should be as close in time to the actual measurement
-                     as possible.
-                </doc>
-            </field>
-            <group name="data_software" type="NXprocess" optional="true">
-                <field name="program">
-                    <doc>
-                         Commercial or otherwise defined given name of the program that was
-                         used to generate the result file(s) with measured data and/or
-                         metadata (in most cases, this is the same as INSTRUMENT/software).
-                         If home written, one can provide the actual steps in the NOTE
-                         subfield here.
-                    </doc>
-                </field>
-                <field name="version">
-                    <doc>
-                         Either version with build number, commit hash, or description of a
-                         (online) repository where the source code of the program and build
-                         instructions can be found so that the program can be configured in
-                         such a way that result files can be created ideally in a
-                         deterministic manner.
-                    </doc>
-                </field>
-                <attribute name="url" optional="true">
-                    <doc>
-                         Website of the software.
-                    </doc>
-                </attribute>
-            </group>
-            <group type="NXdata" optional="true">
-                <doc>
-                     A plot of the multi-dimensional data array provided in
-                     ENTRY/data/measured_data.
-                </doc>
-                <attribute name="axes">
-                    <doc>
-                         Spectrum, i.e. x-axis of the data (e.g. wavelength, energy etc.)
-                    </doc>
-                </attribute>
-            </group>
-        </group>
-        <group name="derived_parameters" type="NXprocess" optional="true">
-            <doc>
-                 Parameters that are derived from the measured data.
-            </doc>
-            <field name="depolarization" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
-                <doc>
-                     Light loss due to depolarization as a value in [0-1].
-                </doc>
-                <dimensions rank="3">
-                    <dim index="1" value="N_measurements"/>
-                    <dim index="2" value="1"/>
-                    <dim index="3" value="N_spectrum"/>
-                </dimensions>
-            </field>
-            <field name="Jones_quality_factor" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
-                <doc>
-                     Jones quality factor.
-                </doc>
-                <dimensions rank="3">
-                    <dim index="1" value="N_measurements"/>
-                    <dim index="2" value="1"/>
-                    <dim index="3" value="N_spectrum"/>
-                </dimensions>
-            </field>
-            <field name="reflectivity" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
-                <doc>
-                     Reflectivity.
-                </doc>
-                <dimensions rank="3">
-                    <dim index="1" value="N_measurements"/>
-                    <dim index="2" value="1"/>
-                    <dim index="3" value="N_spectrum"/>
-                </dimensions>
-            </field>
-            <field name="transmittance" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
-                <doc>
-                     Transmittance.
-                </doc>
-                <dimensions rank="3">
-                    <dim index="1" value="N_measurements"/>
-                    <dim index="2" value="1"/>
-                    <dim index="3" value="N_spectrum"/>
-                </dimensions>
-            </field>
-            <group name="ANALYSIS_program" type="NXprocess" optional="true">
-                <field name="program">
-                    <doc>
-                         Commercial or otherwise defined given name of the program that was
-                         used to generate or calculate the derived parameters.
-                         If home written, one can provide the actual steps in the NOTE
-                         subfield here.
-                    </doc>
-                </field>
-                <field name="version">
-                    <doc>
-                         Either version with build number, commit hash, or description of a
-                         (online) repository where the source code of the program and build
-                         instructions can be found so that the program can be configured in
-                         such a way that result files can be created ideally in a
-                         deterministic manner.
-                    </doc>
-                </field>
-            </group>
-        </group>
-        <group name="plot" type="NXdata">
-            <doc>
-                 A default view of the data provided in ENTRY/data_collection/measured_data. This
-                 should be the part of the data set which provides the most suitable
-                 representation of the data.
-            </doc>
-            <attribute name="axes">
-                <doc>
-                     Spectrum, i.e. x-axis of the data (e.g. wavelength, energy etc.)
-                </doc>
-            </attribute>
-        </group>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXorientation_set.nxdl.xml b/contributed_definitions/NXorientation_set.nxdl.xml
deleted file mode 100644
index 73f5e3ca0c..0000000000
--- a/contributed_definitions/NXorientation_set.nxdl.xml
+++ /dev/null
@@ -1,133 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXorientation_set" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <!--This class stores a set of specifically parameterized NXtransformations which describe
-how each object is oriented/rotated with respect to a reference coordinate system.
-we should offer here support for d==2, d==3-->
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-        <symbol name="d">
-            <doc>
-                 The dimensionality of the reference space/coordinate system.
-            </doc>
-        </symbol>
-        <symbol name="c">
-            <doc>
-                 The cardinality of the set, i.e. the number of orientations.
-            </doc>
-        </symbol>
-        <symbol name="n_p">
-            <doc>
-                 Number of parameters for the chosen parameterization.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Details about individual orientations of a set of objects.
-         
-         For a more detailed insight into the discussion of parameterizing
-         orientations in materials science see:
-         
-         * https://doi.org/10.1016/j.matchar.2016.04.008
-         * https://doi.org/10.1088/0965-0393/23/8/083501
-         * https://doi.org/10.1007/978-3-662-09156-2 group-theory of rotations
-         * https://doi.org/10.1016/C2013-0-11769-2 the classical book of H.-J. Bunge
-    </doc>
-    <!--depending on the dimensionality n_p is correlated but not necessarily, e.g. for d==3 one can store quaternions (n_p==4) or Bunge-Euler angles (n_p==3)
-clearly one could think about a single best approach that everybody should use, and indeed quaternions could be a candidate but this conflicts with the
-expectations understanding and in fact habit by very many materials engineers who know and report their values in Euler angles so at least one would need to
-have a system in place which converts...-->
-    <group type="NXtransformations">
-        <doc>
-             Reference to or definition of a coordinate system with
-             which the definitions are interpretable.
-        </doc>
-    </group>
-    <field name="parameterization">
-        <enumeration>
-            <item value="bunge-euler (ZXZ)"/>
-            <item value="quaternion"/>
-        </enumeration>
-    </field>
-    <!--how to take into account the reduction to two-d? just list these cases XY, XZ, ... also in the enumeration?
-an instance of an NXorientation_set is useful as attribute (meta)data to a set of microstructural objects e.g. crystals, grains when the base class is stored as a sub-ordinate of the grain_set
-one may argue we expect that for each grain there is an orientation value, in this case the indexing is implicit and this is often used in computer simulations
-without making a specific statement that e.g. the 0-th value of the array gives the volume of the 0-th grain but that 0-th grain might not necessarily be named as grain 0 but e.g. grain 23
-because many computer simulations deal with ensemble where the number of objects changes over time, e.g. molecular dynamics simulation treat always the same set of atoms but post-processing
-of the data may reveal these atoms are grouped/labelled as different microstructural features (grains, dislocations, vacancies) and then the names/identifiers of the objects may change over time
-therefore the idea to specify if we use implicit or explicit indexing and listing of the indices because I know of colleagues where even that went havoc!-->
-    <field name="objects">
-        <doc>
-             A link or reference to the objects whose identifier are referred to in
-             identifier to resolve which row tuple is the orientation of each object
-             by reading orientations.
-        </doc>
-    </field>
-    <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS">
-        <doc>
-             Integer which specifies which orientation (row of array orientation) matches
-             to which object.e first index to be used for distinguishing
-             hexahedra. Identifiers are defined either implicitly
-             or explicitly. For implicit indexing the identifiers are defined on the
-             interval [identifier_offset, identifier_offset+c-1].
-             For explicit indexing the identifier array has to be defined.
-             
-             The identifier_offset field can for example be used to communicate if the
-             identifiers are expected to start from 1 (referred to as Fortran-/Matlab-)
-             or from 0 (referred to as C-, Python-style index notation) respectively.
-        </doc>
-    </field>
-    <field name="identifier" type="NX_INT" units="NX_UNITLESS">
-        <doc>
-             Integer used to distinguish how a row in orientation describes a specific
-             object with an explicit identifier that can be queried via inspecting the
-             list of available objects in objects.
-             
-             The rational behind having such a more complicated pattern is that not
-             all objects referred when following the link in objects may still exists
-             or are still tracked when the orientation set was characterized.
-             
-             This design enables to also use NXorientation_set in situations where
-             the orientation of objects change as a function in time.
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="c"/>
-        </dimensions>
-    </field>
-    <field name="orientation" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-             Parameterized orientations.
-        </doc>
-        <dimensions rank="2">
-            <dim index="1" value="c"/>
-            <dim index="2" value="n_p"/>
-        </dimensions>
-    </field>
-    <!--e.g. in this way one could easily, efficiently, store and map familiar habits of microscopists
-to store e.g. orientations of measurement points or of grains via a (c := Ngrains, n_p := 3)
-matrix of Bunge-Euler angles, or of (c := Ngrains, n_p := 4) matrix of quaternions.-->
-    <!--the benefit of such a representation is that with a known NXorientation_set base class one can implement a common parameterization transformation library (of which several already exist) in the microstructure modelling communities so that a program can read the information in the (NXorientation_set) instance and automatically transform/compute between different parameterizations. Super relevant for interoperability e.g. in SEM/EBSD, where this was a long standing issue and right now the most frequently accepted consensus is to report either Bunge-Euler angles or quaternions and then use existent transformation libraries (as implemented by e.g. Marc de Graeff for SEM/EBSD and used by many but not yet the majority of people in the computational materials modelling community within crystal plasticity, crystal growth modeling, DREAM.3D)-->
-</definition>
diff --git a/contributed_definitions/NXspectrum_set_em_eels.nxdl.xml b/contributed_definitions/NXspectrum_set_em_eels.nxdl.xml
deleted file mode 100644
index 4e58d9202a..0000000000
--- a/contributed_definitions/NXspectrum_set_em_eels.nxdl.xml
+++ /dev/null
@@ -1,188 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXspectrum_set_em_eels" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <!--n_p: Number of scan points-->
-        <symbol name="n_y">
-            <doc>
-                 Number of pixel per EELS mapping in the slow direction.
-            </doc>
-        </symbol>
-        <symbol name="n_x">
-            <doc>
-                 Number of pixel per EELS mapping in the fast direction.
-            </doc>
-        </symbol>
-        <symbol name="n_energy_loss">
-            <doc>
-                 Number of electron energy loss bins.
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Container for reporting a set of electron energy loss (EELS) spectra.
-         
-         Virtually the most important case is that spectra are collected in 
-         a scanning microscope (SEM or STEM) for a collection of points.
-         The majority of cases use simple d-dimensional regular scan pattern,
-         such as single point, line profiles, or (rectangular) surface mappings.
-         
-         The latter pattern is the most frequently used.
-         For now the base class provides for scans for which the settings,
-         binning, and energy resolution is the same for each scan point.
-    </doc>
-    <group type="NXprocess">
-        <doc>
-             Details how EELS spectra were processed from the detector readings.
-        </doc>
-        <field name="source">
-            <doc>
-                 Typically the name of the input, (vendor) file from which all
-                 the NXdata instances in this NXspectrum_set_em_eels were loaded during
-                 parsing to represent them in e.g. databases.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     An at least as strong as SHA256 hashvalue of the dataset/file
-                     which represents the source digitally to support provenance tracking.
-                </doc>
-            </attribute>
-        </field>
-        <field name="program">
-            <doc>
-                 Commercial or otherwise given name to the program which was used
-                 to process detector data into the EELS spectra stack and summary.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Program version plus build number, commit hash, or description
-                     of an ever persistent resource where the source code of the program
-                     and build instructions can be found so that the program
-                     can be configured in such a manner that the result file
-                     is ideally recreatable yielding the same results.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-    <group name="stack" type="NXdata">
-        <doc>
-             Collected EELS spectra for all pixels of a rectangular region-of-interest.
-             This representation supports rectangular scan pattern.
-        </doc>
-        <field name="data_counts" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Counts for one spectrum per each pixel.
-            </doc>
-            <dimensions rank="3">
-                <dim index="1" value="n_y"/>
-                <dim index="2" value="n_x"/>
-                <dim index="3" value="n_energy_loss"/>
-            </dimensions>
-            <attribute name="long_name">
-                <doc>
-                     EELS counts
-                </doc>
-            </attribute>
-        </field>
-        <!--\@signal: counts
-\@axes: [ypos, xpos, energy_loss]
-\@energy_loss_indices: 2
-\@xpos_indices: 1
-\@ypos_indices: 0-->
-        <field name="axis_y" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel center of mass position y-coordinates.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_y"/>
-            </dimensions>
-            <attribute name="long_name">
-                <doc>
-                     Coordinate along y direction.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
-            <doc>
-                 Pixel center of mass position x-coordinates.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_x"/>
-            </dimensions>
-            <attribute name="long_name">
-                <doc>
-                     Coordinate along x direction.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_energy_loss" type="NX_NUMBER" units="NX_ENERGY">
-            <doc>
-                 Pixel center of mass energy loss bins.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_energy_loss"/>
-            </dimensions>
-            <attribute name="long_name">
-                <doc>
-                     Coordinate along energy loss axis.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-    <group name="summary" type="NXdata">
-        <doc>
-             Accumulated EELS spectrum over all pixels of a rectangular
-             region-of-interest. This representation supports rectangular scan pattern.
-        </doc>
-        <field name="data_counts" type="NX_NUMBER" units="NX_UNITLESS">
-            <doc>
-                 Counts for specific energy losses.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_energy_loss"/>
-            </dimensions>
-            <attribute name="long_name">
-                <doc>
-                     Counts electrons with an energy loss within binned range.
-                </doc>
-            </attribute>
-        </field>
-        <!--\@signal: counts
-\@axes: [energy_loss]
-\@energy_loss_indices: 0-->
-        <field name="axis_energy_loss" type="NX_NUMBER" units="NX_ENERGY">
-            <doc>
-                 Pixel center of mass energy loss bins.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_energy_loss"/>
-            </dimensions>
-            <attribute name="long_name">
-                <doc>
-                     Coordinate along energy loss axis.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXspectrum_set_em_xray.nxdl.xml b/contributed_definitions/NXspectrum_set_em_xray.nxdl.xml
deleted file mode 100644
index 53916bbfe9..0000000000
--- a/contributed_definitions/NXspectrum_set_em_xray.nxdl.xml
+++ /dev/null
@@ -1,311 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXspectrum_set_em_xray" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <!--NEW ISSUE: use computational geometry to offer arbitrary scan pattern
-NEW ISSUE: make the binning flexible per scan point-->
-    <symbols>
-        <!--n_p: Number of scan points-->
-        <symbol name="n_y">
-            <doc>
-                 Number of pixel per X-ray mapping in the slow direction
-            </doc>
-        </symbol>
-        <symbol name="n_x">
-            <doc>
-                 Number of pixel per X-ray mapping in the fast direction
-            </doc>
-        </symbol>
-        <symbol name="n_photon_energy">
-            <doc>
-                 Number of X-ray photon energy (bins)
-            </doc>
-        </symbol>
-        <symbol name="n_elements">
-            <doc>
-                 Number of identified elements
-            </doc>
-        </symbol>
-        <symbol name="n_peaks">
-            <doc>
-                 Number of peaks
-            </doc>
-        </symbol>
-    </symbols>
-    <doc>
-         Container for reporting a set of energy-dispersive X-ray spectra.
-         
-         Virtually the most important case is that spectra are collected in 
-         a scanning microscope (SEM or STEM) for a collection of points.
-         The majority of cases use simple d-dimensional regular scan pattern,
-         such as single point, line profiles, or (rectangular) surface mappings.
-         The latter pattern is the most frequently used.
-         
-         For now the base class provides for scans for which the settings,
-         binning, and energy resolution is the same for each scan point.
-         
-         `IUPAC instead of Siegbahn notation &lt;https://doi.org/10.1002/xrs.1300200308&gt;`_
-         should be used.
-    </doc>
-    <group type="NXprocess">
-        <doc>
-             Details how X-ray spectra were processed from the detector readings.
-        </doc>
-        <field name="source">
-            <doc>
-                 Typically the name of the input, (vendor) file from which all
-                 the NXdata instances in this NXspectrum_set_em_xray were loaded during
-                 parsing to represent them in e.g. databases.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     An at least as strong as SHA256 hashvalue of the dataset/file
-                     which represents the source digitally to support provenance tracking.
-                </doc>
-            </attribute>
-        </field>
-        <field name="program">
-            <doc>
-                 Commercial or otherwise given name to the program which was used
-                 to process detector data into the X-ray spectra stack and summary.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Program version plus build number, commit hash, or description
-                     of an ever persistent resource where the source code of the program
-                     and build instructions can be found so that the program
-                     can be configured in such a manner that the result file
-                     is ideally recreatable yielding the same results.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-    <!--##MK::for supporting arbitrary scan pattern we need a good example first
-##MK::feel free to contact us in this regard!-->
-    <group name="stack" type="NXdata">
-        <doc>
-             Collected X-ray spectra for all pixels of a rectangular region-of-interest.
-             This representation supports rectangular scan pattern.
-        </doc>
-        <field name="data_counts" type="NX_NUMBER" units="NX_UNITLESS">
-            <dimensions rank="3">
-                <dim index="1" value="n_y"/>
-                <dim index="2" value="n_x"/>
-                <dim index="3" value="n_photon_energy"/>
-            </dimensions>
-            <attribute name="long_name">
-                <doc>
-                     X-ray photon counts
-                </doc>
-            </attribute>
-        </field>
-        <!--\@signal: counts
-\@axes: [ypos, xpos, photon_energy]
-\@ypos_indices: 0
-\@xpos_indices: 1
-\@photon_energy_indices: 2-->
-        <field name="axis_y" type="NX_NUMBER" units="NX_LENGTH">
-            <dimensions rank="1">
-                <dim index="1" value="n_y"/>
-            </dimensions>
-            <attribute name="long_name">
-                <doc>
-                     Coordinate along y direction.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
-            <dimensions rank="1">
-                <dim index="1" value="n_x"/>
-            </dimensions>
-            <attribute name="long_name">
-                <doc>
-                     Coordinate along x direction.
-                </doc>
-            </attribute>
-        </field>
-        <field name="axis_photon_energy" type="NX_NUMBER" units="NX_ENERGY">
-            <dimensions rank="1">
-                <dim index="1" value="n_photon_energy"/>
-            </dimensions>
-            <attribute name="long_name">
-                <doc>
-                     Photon energy.
-                </doc>
-            </attribute>
-        </field>
-    </group>
-    <group name="summary" type="NXdata">
-        <doc>
-             Accumulated X-ray spectrum over all pixels of a rectangular
-             region-of-interest. This representation supports rectangular scan pattern.
-        </doc>
-        <field name="data_counts" type="NX_NUMBER" units="NX_UNITLESS">
-            <dimensions rank="1">
-                <dim index="1" value="n_photon_energy"/>
-            </dimensions>
-            <attribute name="long_name">
-                <doc>
-                     X-ray photon counts
-                </doc>
-            </attribute>
-        </field>
-        <!--\@signal: counts
-\@axes: [photon_energy]
-\@photon_energy_indices: 0-->
-        <field name="axis_photon_energy" type="NX_NUMBER" units="NX_ENERGY">
-            <dimensions rank="1">
-                <dim index="1" value="n_photon_energy"/>
-            </dimensions>
-            <attribute name="long_name">
-                <doc>
-                     Photon energy
-                </doc>
-            </attribute>
-        </field>
-    </group>
-    <!--for post-processing of/with the above-defined data entries-->
-    <group name="indexing" type="NXprocess">
-        <doc>
-             Details about computational steps how peaks were indexed as elements.
-        </doc>
-        <field name="program">
-            <doc>
-                 Given name of the program that was used to perform this computation.
-            </doc>
-            <attribute name="version">
-                <doc>
-                     Program version plus build number, commit hash, or description of an
-                     ever persistent resource where the source code of the program and
-                     build instructions can be found so that the program can be configured
-                     in such a manner that the result file is ideally recreatable yielding
-                     the same results.
-                </doc>
-            </attribute>
-        </field>
-        <group type="NXpeak">
-            <doc>
-                 Name and location of each X-ray line which was indexed as a known ion.
-                 For each ion an NXion instance should be created which specifies
-                 the origin of the signal. For each ion also the relevant IUPAC notation
-                 X-ray lines should be specified.
-            </doc>
-            <group type="NXion">
-                <field name="iupac_line_names">
-                    <doc>
-                         IUPAC notation identifier of the line which the peak represents.
-                         
-                         This can be a list of IUPAC notations for (the seldom) case that
-                         multiple lines are group with the same peak.
-                    </doc>
-                </field>
-            </group>
-        </group>
-        <field name="element_names">
-            <doc>
-                 List of the names of identified elements.
-            </doc>
-            <dimensions rank="1">
-                <dim index="1" value="n_elements"/>
-            </dimensions>
-        </field>
-        <group name="ELEMENTNAME" type="NXprocess">
-            <doc>
-                 Individual element-specific EDX/EDS/EDXS/SXES mapping
-                 
-                 A composition map is an image whose intensities for each pixel are the
-                 accumulated X-ray quanta *under the curve(s)* of a set of peaks.
-            </doc>
-            <field name="program">
-                <doc>
-                     Given name of the program that was used to perform this computation.
-                </doc>
-                <attribute name="version">
-                    <doc>
-                         Program version plus build number, commit hash, or description of an
-                         ever persistent resource where the source code of the program and
-                         build instructions can be found so that the program can be configured
-                         in such a manner that the result file is ideally recreatable yielding
-                         the same results.
-                    </doc>
-                </attribute>
-            </field>
-            <field name="peaks">
-                <doc>
-                     A list of strings of named instances of NXpeak from indexing
-                     whose X-ray quanta where accumulated for each pixel.
-                </doc>
-                <dimensions rank="1">
-                    <dim index="1" value="n_peaks"/>
-                </dimensions>
-            </field>
-            <field name="name">
-                <doc>
-                     Human-readable, given name to the image.
-                </doc>
-            </field>
-            <!--example how an element-specific pattern could be stored-->
-            <group name="summary" type="NXdata">
-                <doc>
-                     Individual element-specific maps. Individual maps should
-                     each be a group and be named according to element_names.
-                </doc>
-                <field name="data_counts" type="NX_NUMBER" units="NX_UNITLESS">
-                    <dimensions rank="2">
-                        <dim index="1" value="n_y"/>
-                        <dim index="2" value="n_x"/>
-                    </dimensions>
-                    <attribute name="long_name">
-                        <doc>
-                             Accumulated photon counts for observed element.
-                        </doc>
-                    </attribute>
-                </field>
-                <!--\@signal: counts
-\@axes: [ypos, xpos]
-\@xpos_indices: 1
-\@ypos_indices: 0-->
-                <field name="axis_y" type="NX_NUMBER" units="NX_LENGTH">
-                    <dimensions rank="1">
-                        <dim index="1" value="n_y"/>
-                    </dimensions>
-                    <attribute name="long_name">
-                        <doc>
-                             Coordinate along y direction.
-                        </doc>
-                    </attribute>
-                </field>
-                <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
-                    <dimensions rank="1">
-                        <dim index="1" value="n_x"/>
-                    </dimensions>
-                    <attribute name="long_name">
-                        <doc>
-                             Coordinate along x direction.
-                        </doc>
-                    </attribute>
-                </field>
-            </group>
-        </group>
-    </group>
-</definition>

From a44e8fc544c504ebf122b86c3422d6b75e65f550 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 17 Feb 2025 17:06:03 +0100
Subject: [PATCH 437/459] remove NXserialized, implement nameType partial

---
 Makefile                                      | 14 ----
 contributed_definitions/NXapm.nxdl.xml        | 38 +++++-----
 .../NXapm_compositionspace_config.nxdl.xml    |  7 +-
 .../NXapm_compositionspace_results.nxdl.xml   | 13 ++--
 .../NXapm_hit_finding.nxdl.xml                |  2 +-
 .../NXapm_paraprobe_clusterer_config.nxdl.xml | 16 ++--
 ...NXapm_paraprobe_clusterer_results.nxdl.xml | 10 +--
 .../NXapm_paraprobe_distancer_config.nxdl.xml |  9 +--
 ...NXapm_paraprobe_distancer_results.nxdl.xml |  2 +-
 ...Xapm_paraprobe_intersector_config.nxdl.xml |  4 +-
 ...apm_paraprobe_intersector_results.nxdl.xml |  8 +-
 .../NXapm_paraprobe_nanochem_config.nxdl.xml  | 35 ++++-----
 .../NXapm_paraprobe_nanochem_results.nxdl.xml | 18 ++---
 .../NXapm_paraprobe_ranger_config.nxdl.xml    |  6 +-
 .../NXapm_paraprobe_ranger_results.nxdl.xml   |  6 +-
 .../NXapm_paraprobe_selector_config.nxdl.xml  |  7 +-
 .../NXapm_paraprobe_selector_results.nxdl.xml |  6 +-
 .../NXapm_paraprobe_spatstat_config.nxdl.xml  | 14 ++--
 .../NXapm_paraprobe_spatstat_results.nxdl.xml |  8 +-
 .../NXapm_paraprobe_surfacer_config.nxdl.xml  |  7 +-
 .../NXapm_paraprobe_surfacer_results.nxdl.xml |  4 +-
 ...Xapm_paraprobe_tessellator_config.nxdl.xml |  9 +--
 ...apm_paraprobe_tessellator_results.nxdl.xml |  6 +-
 .../NXapm_paraprobe_tool_common.nxdl.xml      |  3 +-
 .../NXapm_paraprobe_tool_config.nxdl.xml      | 11 ++-
 ...NXapm_paraprobe_transcoder_config.nxdl.xml |  7 +-
 ...Xapm_paraprobe_transcoder_results.nxdl.xml |  8 +-
 .../NXapm_ranging.nxdl.xml                    |  2 +-
 .../NXapm_reconstruction.nxdl.xml             |  2 +-
 contributed_definitions/NXapm_sim.nxdl.xml    | 32 ++++++++
 .../NXapm_volt_and_bowl.nxdl.xml              |  2 +-
 contributed_definitions/NXem.nxdl.xml         | 24 +++---
 .../NXem_calorimetry.nxdl.xml                 |  4 +-
 contributed_definitions/NXem_ebsd.nxdl.xml    |  8 +-
 contributed_definitions/NXimage_set.nxdl.xml  |  2 +-
 .../NXmicrostructure_gragles_config.nxdl.xml  |  4 +-
 .../NXmicrostructure_score_config.nxdl.xml    |  4 +-
 contributed_definitions/NXserialized.nxdl.xml | 74 -------------------
 .../NXspectrum_set.nxdl.xml                   |  2 +-
 39 files changed, 185 insertions(+), 253 deletions(-)
 create mode 100644 contributed_definitions/NXapm_sim.nxdl.xml
 delete mode 100644 contributed_definitions/NXserialized.nxdl.xml

diff --git a/Makefile b/Makefile
index f1db69f276..2555d073aa 100644
--- a/Makefile
+++ b/Makefile
@@ -111,20 +111,6 @@ $(APPDEF_DIR)/%.nxdl.xml : $(APPDEF_DIR)/$(NYAML_SUBDIR)/%.yaml
 
 nxdl: $(YBC_NXDL_TARGETS) $(YCONTRIB_NXDL_TARGETS) $(YAPPDEF_NXDL_TARGETS)
 
-nyaml:
-	$(MAKE) -f nyaml.mk
-
-$(BASE_CLASS_DIR)/%.nxdl.xml : $(BASE_CLASS_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-$(CONTRIB_DIR)/%.nxdl.xml : $(CONTRIB_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-$(APPDEF_DIR)/%.nxdl.xml : $(APPDEF_DIR)/$(NYAML_SUBDIR)/%.yaml
-	nyaml2nxdl $< --output-file $@
-
-nxdl: $(YBC_NXDL_TARGETS) $(YCONTRIB_NXDL_TARGETS) $(YAPPDEF_NXDL_TARGETS)
-
 nyaml:
 	$(MAKE) -f nyaml.mk
 
diff --git a/contributed_definitions/NXapm.nxdl.xml b/contributed_definitions/NXapm.nxdl.xml
index 39c5b1a030..a60c9ed76e 100644
--- a/contributed_definitions/NXapm.nxdl.xml
+++ b/contributed_definitions/NXapm.nxdl.xml
@@ -99,7 +99,7 @@ cannot be made required as for simulations you do not have a run number!
                  The field does not have to be required if the information is recoverable
                  in the dataset which for LEAP instruments is the case (provided these
                  RHIT or HITS files respectively are stored alongside a data artifact). 
-                 With NXapm the RHIT or HITS can be stored as via the NXserialized group
+                 With NXapm the RHIT or HITS can be stored as via the NXnote group
                  in the hit_finding algorithm section.
                  
                  As a destructive microscopy technique, a run can be performed only once.
@@ -166,9 +166,9 @@ the appdef definition here is nothing else then the documentation of this for a
         <group type="NXcite" minOccurs="0" maxOccurs="unbounded">
             <field name="doi" type="NX_CHAR"/>
         </group>
-        <group name="serializedID" type="NXserialized" minOccurs="0" maxOccurs="unbounded">
+        <group name="serializedID" type="NXnote" minOccurs="0" maxOccurs="unbounded">
             <field name="type" type="NX_CHAR"/>
-            <field name="path" type="NX_CHAR"/>
+            <field name="identifier" type="NX_CHAR"/>
             <field name="checksum" type="NX_CHAR"/>
             <field name="algorithm" type="NX_CHAR"/>
         </group>
@@ -679,9 +679,9 @@ a time series of the specimen shape evolution-->
                     </field>
                 </group>
                 <!--point at least to the proprietary artifact-->
-                <group name="serialized" type="NXserialized" recommended="true">
+                <group name="serialized" type="NXnote" recommended="true">
                     <field name="type" type="NX_CHAR"/>
-                    <field name="path" type="NX_CHAR"/>
+                    <field name="identifier" type="NX_CHAR"/>
                     <field name="checksum" type="NX_CHAR"/>
                     <field name="algorithm" type="NX_CHAR"/>
                 </group>
@@ -699,9 +699,9 @@ we can only make recommendations-->
                     </field>
                 </group>
                 <!--config of the hit_finding algorithm-->
-                <group name="serialized" type="NXserialized" recommended="true">
+                <group name="serialized" type="NXnote" recommended="true">
                     <field name="type" type="NX_CHAR"/>
-                    <field name="path" type="NX_CHAR"/>
+                    <field name="identifier" type="NX_CHAR"/>
                     <field name="checksum" type="NX_CHAR"/>
                     <field name="algorithm" type="NX_CHAR"/>
                 </group>
@@ -749,9 +749,9 @@ i number of hits after hits finding but prior calibrations-->
                         <attribute name="version" type="NX_CHAR"/>
                     </field>
                 </group>
-                <group name="serialized" type="NXserialized" optional="true">
+                <group name="serialized" type="NXnote" optional="true">
                     <field name="type" type="NX_CHAR"/>
-                    <field name="path" type="NX_CHAR"/>
+                    <field name="identifierNAME" type="NX_CHAR"/>
                     <field name="checksum" type="NX_CHAR"/>
                     <field name="algorithm" type="NX_CHAR"/>
                 </group>
@@ -799,9 +799,9 @@ i number of hits after hits finding but prior calibrations-->
                         <attribute name="version" type="NX_CHAR"/>
                     </field>
                 </group>
-                <group name="serialized" type="NXserialized" optional="true">
+                <group name="serialized" type="NXnote" optional="true">
                     <field name="type" type="NX_CHAR"/>
-                    <field name="path" type="NX_CHAR"/>
+                    <field name="identifier" type="NX_CHAR"/>
                     <field name="checksum" type="NX_CHAR"/>
                     <field name="algorithm" type="NX_CHAR"/>
                 </group>
@@ -829,9 +829,9 @@ Relevant for ranging are the calibrated data, thats why only these
                         <attribute name="version" type="NX_CHAR"/>
                     </field>
                 </group>
-                <group name="serialized" type="NXserialized" recommended="true">
+                <group name="serialized" type="NXnote" recommended="true">
                     <field name="type" type="NX_CHAR"/>
-                    <field name="path" type="NX_CHAR"/>
+                    <field name="identifier" type="NX_CHAR"/>
                     <field name="checksum" type="NX_CHAR"/>
                     <field name="algorithm" type="NX_CHAR"/>
                 </group>
@@ -850,7 +850,7 @@ results-->
                         <attribute name="version" type="NX_CHAR"/>
                     </field>
                 </group>
-                <group name="config" type="NXserialized" recommended="true">
+                <group name="config" type="NXnote" recommended="true">
                     <doc>
                          For LEAP and IVAS/APSuite-based analyses root file which stores
                          the settings whereby an RHIT/HITS file can be used to regenerate the
@@ -860,11 +860,11 @@ results-->
                          group of the hit_finding section of this application definition.
                     </doc>
                     <field name="type" type="NX_CHAR"/>
-                    <field name="path" type="NX_CHAR"/>
+                    <field name="identifier" type="NX_CHAR"/>
                     <field name="checksum" type="NX_CHAR"/>
                     <field name="algorithm" type="NX_CHAR"/>
                 </group>
-                <group name="results" type="NXserialized" recommended="true">
+                <group name="results" type="NXnote" recommended="true">
                     <doc>
                          For LEAP and IVAS/APSuite-based analyses the resulting typically
                          file with the reconstructed positions and (calibrated) mass-to-charge
@@ -878,7 +878,7 @@ results-->
                          management system.
                     </doc>
                     <field name="type" type="NX_CHAR"/>
-                    <field name="path" type="NX_CHAR"/>
+                    <field name="identifier" type="NX_CHAR"/>
                     <field name="checksum" type="NX_CHAR"/>
                     <field name="algorithm" type="NX_CHAR"/>
                 </group>
@@ -943,12 +943,12 @@ results-->
                         <attribute name="version" type="NX_CHAR"/>
                     </field>
                 </group>
-                <group name="definitions" type="NXserialized" recommended="true">
+                <group name="definitions" type="NXnote" recommended="true">
                     <doc>
                          The respective ranging definitions file RNG/RRNG/ENV/HDF5.
                     </doc>
                     <field name="type" type="NX_CHAR"/>
-                    <field name="path" type="NX_CHAR"/>
+                    <field name="identifier" type="NX_CHAR"/>
                     <field name="checksum" type="NX_CHAR"/>
                     <field name="algorithm" type="NX_CHAR"/>
                 </group>
diff --git a/contributed_definitions/NXapm_compositionspace_config.nxdl.xml b/contributed_definitions/NXapm_compositionspace_config.nxdl.xml
index 923e1a1373..3c00839c21 100644
--- a/contributed_definitions/NXapm_compositionspace_config.nxdl.xml
+++ b/contributed_definitions/NXapm_compositionspace_config.nxdl.xml
@@ -40,9 +40,8 @@
             </enumeration>
         </field>
         <group name="config" type="NXobject">
-            <group type="NXidentifier" optional="true"/>
             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-            <group name="reconstruction" type="NXserialized">
+            <group name="reconstruction" type="NXnote">
                 <doc>
                      Specification of the tomographic reconstruction used for this analysis.
                      Typically, reconstructions in the field of atom probe tomography are communicated via
@@ -68,7 +67,7 @@
                     </doc>
                 </field>
             </group>
-            <group name="ranging" type="NXserialized">
+            <group name="ranging" type="NXnote">
                 <doc>
                      Specification of the ranging definitions used for this analysis.
                      
@@ -76,7 +75,7 @@
                      iontype is unknown_type. The value 0 is also reserved for voxels that lie outside the dataset.
                 </doc>
                 <field name="type" type="NX_CHAR" optional="true"/>
-                <field name="path" type="NX_CHAR"/>
+                <field name="identifier" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR" recommended="true"/>
                 <field name="algorithm" type="NX_CHAR" recommended="true"/>
                 <field name="ranging_definitions" type="NX_CHAR">
diff --git a/contributed_definitions/NXapm_compositionspace_results.nxdl.xml b/contributed_definitions/NXapm_compositionspace_results.nxdl.xml
index 7bf1c7912e..00c957dd33 100644
--- a/contributed_definitions/NXapm_compositionspace_results.nxdl.xml
+++ b/contributed_definitions/NXapm_compositionspace_results.nxdl.xml
@@ -61,16 +61,15 @@
         </field>
         <!--can be used for the name of the tool and version but also
 for if desired all the dependencies and libraries-->
-        <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+        <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
             <field name="program" type="NX_CHAR">
                 <attribute name="version" type="NX_CHAR"/>
                 <attribute name="url" type="NX_CHAR" optional="true"/>
             </field>
         </group>
-        <group type="NXidentifier" optional="true"/>
         <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
         <!--config-->
-        <group name="config" type="NXserialized">
+        <group name="config" type="NXnote">
             <doc>
                  Configuration file that was used in this analysis.
             </doc>
@@ -161,7 +160,7 @@ for if desired all the dependencies and libraries-->
                     <dim index="1" value="n_voxels"/>
                 </dimensions>
             </field>
-            <group name="elementID" type="NXion" minOccurs="1" maxOccurs="unbounded">
+            <group name="elementID" type="NXion" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="name" type="NX_CHAR">
                     <doc>
                          Chemical symbol of the element from the periodic table.
@@ -271,7 +270,7 @@ for if desired all the dependencies and libraries-->
                         <item value="4"/>
                     </enumeration>
                 </field>
-                <group name="cluster_analysisID" type="NXprocess">
+                <group name="cluster_analysisID" nameType="partial" type="NXprocess">
                     <doc>
                          Results of the Gaussian mixture analysis for n_components equal to n_ic_cluster.
                     </doc>
@@ -340,8 +339,8 @@ for if desired all the dependencies and libraries-->
                 <doc>
                      Respective DBScan clustering result for each segmentation/ic_opt case.
                 </doc>
-                <group name="cluster_analysisID" type="NXprocess" minOccurs="0" maxOccurs="unbounded">
-                    <group name="dbscanID" type="NXprocess" minOccurs="1" maxOccurs="unbounded">
+                <group name="cluster_analysisID" type="NXprocess" nameType="partial" minOccurs="0" maxOccurs="unbounded">
+                    <group name="dbscanID" type="NXprocess" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                         <field name="epsilon" type="NX_FLOAT" units="NX_LENGTH">
                             <doc>
                                  The maximum distance between voxel pairs in a neighborhood to be considered
diff --git a/contributed_definitions/NXapm_hit_finding.nxdl.xml b/contributed_definitions/NXapm_hit_finding.nxdl.xml
index 534e3c7b00..21fac7c5dc 100644
--- a/contributed_definitions/NXapm_hit_finding.nxdl.xml
+++ b/contributed_definitions/NXapm_hit_finding.nxdl.xml
@@ -49,7 +49,7 @@
          Base class for the configuration and results from a hit finding algorithm.
     </doc>
     <group type="NXprogram"/>
-    <group type="NXserialized"/>
+    <group type="NXnote"/>
     <!--config/input-->
     <field name="number_of_dld_wires" type="NX_UINT" units="NX_UNITLESS">
         <doc>
diff --git a/contributed_definitions/NXapm_paraprobe_clusterer_config.nxdl.xml b/contributed_definitions/NXapm_paraprobe_clusterer_config.nxdl.xml
index 21897a43b9..07b8de8dc5 100644
--- a/contributed_definitions/NXapm_paraprobe_clusterer_config.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_clusterer_config.nxdl.xml
@@ -70,7 +70,7 @@ n_disjoint_clusters: Number of disjoint cluster.-->
                  a binary file that is formatted like a POS file but cluster labels written out using floating
                  point numbers.
             </doc>
-            <group name="reconstruction" type="NXserialized">
+            <group name="reconstruction" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
@@ -78,7 +78,7 @@ n_disjoint_clusters: Number of disjoint cluster.-->
                 <field name="position" type="NX_CHAR"/>
                 <field name="mass_to_charge" type="NX_CHAR"/>
             </group>
-            <group name="results" type="NXserialized">
+            <group name="results" type="NXnote">
                 <doc>
                      File with the results of the cluster analyses that was computed with IVAS / AP suite
                      (e.g. maximum-separation method clustering algorithm `J. Hyde et al. &lt;https://doi.org/10.1557/PROC-650-R6.6&gt;`_).
@@ -95,7 +95,7 @@ n_disjoint_clusters: Number of disjoint cluster.-->
             <field name="recover_evaporation_id" type="NX_BOOLEAN">
                 <doc>
                      Specifies if paraprobe-clusterer should use the evaporation_ids from reconstruction
-                     for recovering for each position in the :ref:`NXserialized` results the closest matching position
+                     for recovering for each position in the :ref:`NXnote` results the closest matching position
                      (within floating point accuracy). This can be useful when users wish to recover the 
                      original evaporation_id, which IVAS /AP Suite drops when writing their *.indexed.* cluster
                      results POS files that is referred to results.
@@ -109,12 +109,12 @@ doc: |
   in dataset/dataset/dataset_name_reconstruction where covered
   by the IVAS/APSuite cluster analysis. This can be useful to recover
    the region of interest.-->
-        <group name="cluster_analysisID" type="NXapm_paraprobe_tool_config" minOccurs="0" maxOccurs="unbounded">
+        <group name="cluster_analysisID" type="NXapm_paraprobe_tool_config" nameType="partial" minOccurs="0" maxOccurs="unbounded">
             <doc>
                  This process performs a cluster analysis on a
                  reconstructed dataset or a ROI within it.
             </doc>
-            <group name="reconstruction" type="NXserialized">
+            <group name="reconstruction" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
@@ -122,14 +122,14 @@ doc: |
                 <field name="position" type="NX_CHAR"/>
                 <field name="mass_to_charge" type="NX_CHAR"/>
             </group>
-            <group name="ranging" type="NXserialized">
+            <group name="ranging" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
                 <field name="algorithm" type="NX_CHAR"/>
                 <field name="ranging_definitions" type="NX_CHAR"/>
             </group>
-            <group name="surface_distance" type="NXserialized" optional="true">
+            <group name="surface_distance" type="NXnote" optional="true">
                 <doc>
                      Distance between each ion and triangulated surface mesh.
                 </doc>
@@ -368,7 +368,7 @@ optics(NXprocess):
 e.g. https://doi.org/10.1017/S1431927607070900-->
         <group name="common" type="NXapm_paraprobe_tool_common">
             <field name="status" type="NX_CHAR"/>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
diff --git a/contributed_definitions/NXapm_paraprobe_clusterer_results.nxdl.xml b/contributed_definitions/NXapm_paraprobe_clusterer_results.nxdl.xml
index 763a37b1c9..823a53bf5f 100644
--- a/contributed_definitions/NXapm_paraprobe_clusterer_results.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_clusterer_results.nxdl.xml
@@ -51,9 +51,9 @@
         </field>
         <!--tasks-->
         <group name="cameca_to_nexus" type="NXapm_paraprobe_tool_results" optional="true"/>
-        <group name="cluster_analysisID" type="NXapm_paraprobe_tool_results" minOccurs="0" maxOccurs="unbounded">
+        <group name="cluster_analysisID" type="NXapm_paraprobe_tool_results" nameType="partial" minOccurs="0" maxOccurs="unbounded">
             <field name="analysis_identifier" type="NX_UINT"/>
-            <group name="config" type="NXserialized">
+            <group name="config" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
@@ -65,7 +65,7 @@
                 <field name="mask" type="NX_UINT"/>
             </group>
             <!--results-->
-            <group name="dbscanID" type="NXsimilarity_grouping" minOccurs="0" maxOccurs="unbounded">
+            <group name="dbscanID" type="NXsimilarity_grouping" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                 <doc>
                      Results of a DBScan clustering analysis.
                 </doc>
@@ -253,7 +253,7 @@ number_of_objects(NX_UINT):
         <!--ADD FURTHER RESULTS along the same pattern for e.g. OPTICS and HDBSCAN-->
         <group name="common" type="NXapm_paraprobe_tool_common">
             <field name="status" type="NX_CHAR"/>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
@@ -267,7 +267,7 @@ number_of_objects(NX_UINT):
                 <field name="number_of_threads" type="NX_POSINT"/>
                 <field name="number_of_gpus" type="NX_POSINT"/>
             </group>
-            <group name="userID" type="NXuser" minOccurs="0" maxOccurs="unbounded">
+            <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                 <doc>
                      If used, metadata of at least the person who performed this analysis.
                 </doc>
diff --git a/contributed_definitions/NXapm_paraprobe_distancer_config.nxdl.xml b/contributed_definitions/NXapm_paraprobe_distancer_config.nxdl.xml
index e7d6d7917b..70bc98068c 100644
--- a/contributed_definitions/NXapm_paraprobe_distancer_config.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_distancer_config.nxdl.xml
@@ -40,9 +40,8 @@
             </enumeration>
         </field>
         <group name="point_to_triangle" type="NXapm_paraprobe_tool_config" minOccurs="1" maxOccurs="1">
-            <group type="NXidentifier" optional="true"/>
             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-            <group name="reconstruction" type="NXserialized">
+            <group name="reconstruction" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
@@ -50,7 +49,7 @@
                 <field name="position" type="NX_CHAR"/>
                 <field name="mass_to_charge" type="NX_CHAR"/>
             </group>
-            <group name="ranging" type="NXserialized">
+            <group name="ranging" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
@@ -135,7 +134,7 @@
                      composed into one joint triangle set for the analysis.
                 </doc>
             </field>
-            <group name="triangle_setID" type="NXserialized" minOccurs="1" maxOccurs="unbounded">
+            <group name="triangle_setID" type="NXnote" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <doc>
                      Each triangle_set that is referred to here should be a face_list_data_structure,
                      i.e. an array of (n_vertices, 3) of NX_FLOAT for vertex coordinates, an (n_facets, 3)
@@ -186,7 +185,7 @@
         <!--point_set_to_polyline_set(NXapm_paraprobe_tool_config):-->
         <group name="common" type="NXapm_paraprobe_tool_common">
             <field name="status" type="NX_CHAR"/>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
diff --git a/contributed_definitions/NXapm_paraprobe_distancer_results.nxdl.xml b/contributed_definitions/NXapm_paraprobe_distancer_results.nxdl.xml
index 011214db13..69e397f6f6 100644
--- a/contributed_definitions/NXapm_paraprobe_distancer_results.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_distancer_results.nxdl.xml
@@ -63,7 +63,7 @@
         <group name="point_to_triangle" type="NXapm_paraprobe_tool_results" minOccurs="1" maxOccurs="1">
             <!--config-->
             <field name="analysis_identifier" type="NX_UINT"/>
-            <group name="config" type="NXserialized">
+            <group name="config" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
diff --git a/contributed_definitions/NXapm_paraprobe_intersector_config.nxdl.xml b/contributed_definitions/NXapm_paraprobe_intersector_config.nxdl.xml
index efdbdf9aeb..4851d248b2 100644
--- a/contributed_definitions/NXapm_paraprobe_intersector_config.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_intersector_config.nxdl.xml
@@ -152,7 +152,7 @@
                          current_set.
                     </doc>
                 </field>
-                <group name="featureID" type="NXserialized" minOccurs="1" maxOccurs="4">
+                <group name="featureID" type="NXnote" nameType="partial" minOccurs="1" maxOccurs="4">
                     <doc>
                          Name of the (NeXus)/HDF5 file which contains triangulated surface meshes of the
                          members of the set as instances of NXcg_polyhedron_set.
@@ -222,7 +222,7 @@
                          next_set.
                     </doc>
                 </field>
-                <group name="featureID" type="NXserialized" minOccurs="1" maxOccurs="4">
+                <group name="featureID" type="NXnote" nameType="partial" minOccurs="1" maxOccurs="4">
                     <field name="feature_type" type="NX_CHAR">
                         <doc>
                              Descriptive category explaining what these features are.
diff --git a/contributed_definitions/NXapm_paraprobe_intersector_results.nxdl.xml b/contributed_definitions/NXapm_paraprobe_intersector_results.nxdl.xml
index 55b2aeea3c..e95f960b6e 100644
--- a/contributed_definitions/NXapm_paraprobe_intersector_results.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_intersector_results.nxdl.xml
@@ -222,13 +222,13 @@
         <group name="common" type="NXapm_paraprobe_tool_common">
             <field name="status" type="NX_CHAR"/>
             <field name="analysis_identifier" type="NX_UINT"/>
-            <group name="config" type="NXserialized">
+            <group name="config" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
-                <field name="path" type="NX_CHAR"/>
+                <field name="partial" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
                 <field name="algorithm" type="NX_CHAR"/>
             </group>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
@@ -242,7 +242,7 @@
                 <field name="number_of_threads" type="NX_POSINT"/>
                 <field name="number_of_gpus" type="NX_POSINT"/>
             </group>
-            <group name="userID" type="NXuser" minOccurs="0" maxOccurs="unbounded">
+            <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                 <doc>
                      If used, metadata of at least the person who performed this analysis.
                 </doc>
diff --git a/contributed_definitions/NXapm_paraprobe_nanochem_config.nxdl.xml b/contributed_definitions/NXapm_paraprobe_nanochem_config.nxdl.xml
index 08a2b878ba..f8a0ef2b2c 100644
--- a/contributed_definitions/NXapm_paraprobe_nanochem_config.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_nanochem_config.nxdl.xml
@@ -96,9 +96,8 @@
             <!-- Although, this uses an efficient multithreaded algorithm the computation is costly.
  Therefore, it can be advantageous for users to load an already computed delocalization.
  This can be achieved with the load_existent option.-->
-            <group type="NXidentifier" optional="true"/>
             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-            <group name="reconstruction" type="NXserialized">
+            <group name="reconstruction" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
@@ -106,14 +105,14 @@
                 <field name="position" type="NX_CHAR"/>
                 <field name="mass_to_charge" type="NX_CHAR"/>
             </group>
-            <group name="ranging" type="NXserialized">
+            <group name="ranging" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
                 <field name="algorithm" type="NX_CHAR"/>
                 <field name="ranging_definitions" type="NX_CHAR"/>
             </group>
-            <group name="surface" type="NXserialized">
+            <group name="surface" type="NXnote">
                 <doc>
                      A precomputed triangulated surface mesh representing a model (of the surface)
                      of the edge of the dataset. This model can be used to detect and control
@@ -136,7 +135,7 @@
                     </doc>
                 </field>
             </group>
-            <group name="surface_distance" type="NXserialized" recommended="true">
+            <group name="surface_distance" type="NXnote" recommended="true">
                 <doc>
                      Distance between each ion and triangulated surface mesh.
                 </doc>
@@ -204,7 +203,7 @@ identifier(NX_UINT):-->
                     <item value="load_existent"/>
                 </enumeration>
             </field>
-            <group name="input" type="NXserialized">
+            <group name="input" type="NXnote">
                 <doc>
                      Serialized result of an already computed delocalization which is for performance
                      reasons here just loaded and not computed again.
@@ -560,9 +559,8 @@ NEW ISSUE: here we need to specify how the meshes were smoothened-->
                  paraprobe-nanochem uses inspection functionalities which detect potential geometric
                  inconsistencies or self-interactions of the evolved DCOM mesh.
             </doc>
-            <group type="NXidentifier" optional="true"/>
             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-            <group name="reconstruction" type="NXserialized">
+            <group name="reconstruction" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
@@ -570,14 +568,14 @@ NEW ISSUE: here we need to specify how the meshes were smoothened-->
                 <field name="position" type="NX_CHAR"/>
                 <field name="mass_to_charge" type="NX_CHAR"/>
             </group>
-            <group name="ranging" type="NXserialized">
+            <group name="ranging" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
                 <field name="algorithm" type="NX_CHAR"/>
                 <field name="ranging_definitions" type="NX_CHAR"/>
             </group>
-            <group name="surface" type="NXserialized" optional="true">
+            <group name="surface" type="NXnote" optional="true">
                 <doc>
                      A precomputed triangulated surface mesh representing a model (of the surface)
                      of the edge of the dataset. This model can be used to detect and control
@@ -667,7 +665,7 @@ identifier(NX_UINT):-->
                     <item value="control_point_file"/>
                 </enumeration>
             </field>
-            <group name="control_point" type="NXserialized">
+            <group name="control_point" type="NXnote">
                 <doc>
                      Details about the control point file used.
                 </doc>
@@ -789,9 +787,8 @@ identifier(NX_UINT):-->
                  intersection of triangles and convex polyhedra is a robust but currently
                  not implemented method to quantify intersections.
             </doc>
-            <group type="NXidentifier" optional="true"/>
             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-            <group name="reconstruction" type="NXserialized">
+            <group name="reconstruction" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
@@ -799,14 +796,14 @@ identifier(NX_UINT):-->
                 <field name="position" type="NX_CHAR"/>
                 <field name="mass_to_charge" type="NX_CHAR"/>
             </group>
-            <group name="ranging" type="NXserialized">
+            <group name="ranging" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
                 <field name="algorithm" type="NX_CHAR"/>
                 <field name="ranging_definitions" type="NX_CHAR"/>
             </group>
-            <group name="surface" type="NXserialized" optional="true">
+            <group name="surface" type="NXnote" optional="true">
                 <doc>
                      A precomputed triangulated surface mesh representing a model (of the surface)
                      of the edge of the dataset. This model can be used to detect and control
@@ -829,7 +826,7 @@ identifier(NX_UINT):-->
                     </doc>
                 </field>
             </group>
-            <group name="surface_distance" type="NXserialized" recommended="true">
+            <group name="surface_distance" type="NXnote" recommended="true">
                 <doc>
                      Distance between each ion and triangulated surface mesh.
                 </doc>
@@ -845,7 +842,7 @@ identifier(NX_UINT):-->
                     </doc>
                 </field>
             </group>
-            <group name="feature" type="NXserialized" optional="true">
+            <group name="feature" type="NXnote" optional="true">
                 <doc>
                      A precomputed triangulated mesh of the feature representing a model of the
                      interface at which to place ROIs to profile. This can be the mesh of an
@@ -891,7 +888,7 @@ from normals of neighboring facets, type of weighting schemes can affect results
                     <field name="match" type="NX_NUMBER"/>
                 </group>
             </group>
-            <group name="feature_distance" type="NXserialized" optional="true">
+            <group name="feature_distance" type="NXnote" optional="true">
                 <doc>
                      To enable an additional filtration of specific parts of the feature
                      mesh it is recommended to feed precomputed distances of each ion to
@@ -1024,7 +1021,7 @@ but cylinders are most frequently used-->
         </group>
         <group name="common" type="NXapm_paraprobe_tool_common">
             <field name="status" type="NX_CHAR"/>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
diff --git a/contributed_definitions/NXapm_paraprobe_nanochem_results.nxdl.xml b/contributed_definitions/NXapm_paraprobe_nanochem_results.nxdl.xml
index 4b8e2d3a55..0d98b88939 100644
--- a/contributed_definitions/NXapm_paraprobe_nanochem_results.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_nanochem_results.nxdl.xml
@@ -97,7 +97,7 @@ The cardinality/total number of triangles in the triangle soup.-->
             </enumeration>
         </field>
         <!--tasks-->
-        <group name="delocalizationID" type="NXdelocalization" minOccurs="0" maxOccurs="unbounded">
+        <group name="delocalizationID" type="NXdelocalization" nameType="partial" minOccurs="0" maxOccurs="unbounded">
             <group name="window" type="NXcs_filter_boolean_mask">
                 <field name="number_of_ions" type="NX_UINT"/>
                 <field name="bitdepth" type="NX_UINT"/>
@@ -495,7 +495,7 @@ The cardinality/total number of triangles in the triangle soup.-->
                     </field>
                 </group>
                 <!--#MK::-->
-                <group name="iso_surfaceID" type="NXisocontour" minOccurs="0" maxOccurs="unbounded">
+                <group name="iso_surfaceID" type="NXisocontour" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                     <doc>
                          An iso-surface is the boundary between two regions across which the magnitude of a
                          scalar field falls below/exceeds a threshold magnitude :math:`\varphi`.
@@ -869,7 +869,7 @@ The cardinality/total number of triangles in the triangle soup.-->
                                             </field>
                                         </group>
                                     </group>
-                                    <group name="objectID" type="NXcg_polyhedron_set" minOccurs="0" maxOccurs="unbounded">
+                                    <group name="objectID" type="NXcg_polyhedron_set" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                                         <group name="polyhedron" type="NXcg_face_list_data_structure">
                                             <!--number_of_vertices(NX_POSINT):
 number_of_faces(NX_POSINT):
@@ -924,7 +924,7 @@ face_identifier_offset(NX_UINT):-->
                                                 <dim index="1" value="i"/>
                                             </dimensions>
                                         </field>
-                                        <group name="ionID" type="NXion" minOccurs="0" maxOccurs="unbounded">
+                                        <group name="ionID" type="NXion" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                                             <field name="charge_state" type="NX_INT"/>
                                             <!--check these two ?-->
                                             <field name="nuclide_hash" type="NX_UINT"/>
@@ -993,7 +993,7 @@ face_identifier_offset(NX_UINT):-->
                     </dimensions>
                 </field>
             </group>
-            <group name="mesh_stateID" type="NXcg_triangle_set" minOccurs="0" maxOccurs="unbounded">
+            <group name="mesh_stateID" type="NXcg_triangle_set" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                 <doc>
                      The triangle surface mesh representing the interface model.
                      Exported at state before or after the next DCOM step.
@@ -1195,7 +1195,7 @@ face_identifier_offset(NX_UINT):-->
                          are only expected to display pairwise the same values respectively,
                          if all ions are built from a single atom only.
                     </doc>
-                    <group name="roiID" type="NXobject" minOccurs="0" maxOccurs="unbounded">
+                    <group name="roiID" type="NXobject" minOccurs="0" nameType="partial" maxOccurs="unbounded">
                         <field name="signed_distance" type="NX_FLOAT" units="NX_LENGTH">
                             <doc>
                                  Sorted in increasing order projected along the positive direction
@@ -1220,13 +1220,13 @@ face_identifier_offset(NX_UINT):-->
         <group name="common" type="NXapm_paraprobe_tool_common">
             <field name="status" type="NX_CHAR"/>
             <field name="analysis_identifier" type="NX_UINT"/>
-            <group name="config" type="NXserialized">
+            <group name="config" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
                 <field name="algorithm" type="NX_CHAR"/>
             </group>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
@@ -1240,7 +1240,7 @@ face_identifier_offset(NX_UINT):-->
                 <field name="number_of_threads" type="NX_POSINT"/>
                 <field name="number_of_gpus" type="NX_POSINT"/>
             </group>
-            <group name="userID" type="NXuser" minOccurs="0" maxOccurs="unbounded">
+            <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                 <doc>
                      If used, metadata of at least the person who performed this analysis.
                 </doc>
diff --git a/contributed_definitions/NXapm_paraprobe_ranger_config.nxdl.xml b/contributed_definitions/NXapm_paraprobe_ranger_config.nxdl.xml
index 9f17cca82a..92161e20a9 100644
--- a/contributed_definitions/NXapm_paraprobe_ranger_config.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_ranger_config.nxdl.xml
@@ -53,7 +53,7 @@
         <!--tool-specific-->
         <group name="range" type="NXapm_paraprobe_tool_config" minOccurs="1" maxOccurs="1">
             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-            <group name="reconstruction" type="NXserialized">
+            <group name="reconstruction" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
@@ -61,7 +61,7 @@
                 <field name="position" type="NX_CHAR"/>
                 <field name="mass_to_charge" type="NX_CHAR"/>
             </group>
-            <group name="ranging" type="NXserialized">
+            <group name="ranging" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
@@ -228,7 +228,7 @@ algorithm(NX_CHAR):
 ranging_definitions(NX_CHAR):-->
         <group name="common" type="NXapm_paraprobe_tool_common">
             <field name="status" type="NX_CHAR"/>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
diff --git a/contributed_definitions/NXapm_paraprobe_ranger_results.nxdl.xml b/contributed_definitions/NXapm_paraprobe_ranger_results.nxdl.xml
index de5680a967..7a8da41987 100644
--- a/contributed_definitions/NXapm_paraprobe_ranger_results.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_ranger_results.nxdl.xml
@@ -87,13 +87,13 @@ config-->
         <group name="common" type="NXapm_paraprobe_tool_common">
             <field name="status" type="NX_CHAR"/>
             <field name="analysis_identifier" type="NX_UINT"/>
-            <group name="config" type="NXserialized">
+            <group name="config" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
                 <field name="algorithm" type="NX_CHAR"/>
             </group>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
@@ -107,7 +107,7 @@ config-->
                 <field name="number_of_threads" type="NX_POSINT"/>
                 <field name="number_of_gpus" type="NX_POSINT"/>
             </group>
-            <group name="userID" type="NXuser" minOccurs="0" maxOccurs="unbounded">
+            <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                 <doc>
                      If used, metadata of at least the person who performed this analysis.
                 </doc>
diff --git a/contributed_definitions/NXapm_paraprobe_selector_config.nxdl.xml b/contributed_definitions/NXapm_paraprobe_selector_config.nxdl.xml
index 89484faa9f..17a3306140 100644
--- a/contributed_definitions/NXapm_paraprobe_selector_config.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_selector_config.nxdl.xml
@@ -40,9 +40,8 @@
             </enumeration>
         </field>
         <group name="select" type="NXapm_paraprobe_tool_config" minOccurs="1" maxOccurs="1">
-            <group type="NXidentifier" optional="true"/>
             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-            <group name="reconstruction" type="NXserialized">
+            <group name="reconstruction" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
@@ -50,7 +49,7 @@
                 <field name="position" type="NX_CHAR"/>
                 <field name="mass_to_charge" type="NX_CHAR"/>
             </group>
-            <group name="ranging" type="NXserialized">
+            <group name="ranging" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
@@ -109,7 +108,7 @@
         </group>
         <group name="common" type="NXapm_paraprobe_tool_common">
             <field name="status" type="NX_CHAR"/>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
diff --git a/contributed_definitions/NXapm_paraprobe_selector_results.nxdl.xml b/contributed_definitions/NXapm_paraprobe_selector_results.nxdl.xml
index 5630291783..f644c6e0eb 100644
--- a/contributed_definitions/NXapm_paraprobe_selector_results.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_selector_results.nxdl.xml
@@ -59,13 +59,13 @@
         <group name="common" type="NXapm_paraprobe_tool_common">
             <field name="status" type="NX_CHAR"/>
             <field name="analysis_identifier" type="NX_UINT"/>
-            <group name="config" type="NXserialized">
+            <group name="config" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
                 <field name="algorithm" type="NX_CHAR"/>
             </group>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
@@ -79,7 +79,7 @@
                 <field name="number_of_threads" type="NX_POSINT"/>
                 <field name="number_of_gpus" type="NX_POSINT"/>
             </group>
-            <group name="userID" type="NXuser" minOccurs="0" maxOccurs="unbounded">
+            <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                 <doc>
                      If used, metadata of at least the person who performed this analysis.
                 </doc>
diff --git a/contributed_definitions/NXapm_paraprobe_spatstat_config.nxdl.xml b/contributed_definitions/NXapm_paraprobe_spatstat_config.nxdl.xml
index 5f4b26836a..e2adde6059 100644
--- a/contributed_definitions/NXapm_paraprobe_spatstat_config.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_spatstat_config.nxdl.xml
@@ -59,10 +59,10 @@
                  How many spatial_statistics tasks should the tool execute.
             </doc>
         </field>
-        <group name="spatial_statisticsID" type="NXapm_paraprobe_tool_config" minOccurs="1" maxOccurs="unbounded">
-            <group type="NXidentifier" optional="true"/>
+        <group name="spatial_statisticsID" type="NXapm_paraprobe_tool_config" nameType="partial" minOccurs="1" maxOccurs="unbounded">
+            <field name="identifierNAME" optional="true"/>
             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-            <group name="reconstruction" type="NXserialized">
+            <group name="reconstruction" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
@@ -70,14 +70,14 @@
                 <field name="position" type="NX_CHAR"/>
                 <field name="mass_to_charge" type="NX_CHAR"/>
             </group>
-            <group name="ranging" type="NXserialized">
+            <group name="ranging" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
                 <field name="algorithm" type="NX_CHAR"/>
                 <field name="ranging_definitions" type="NX_CHAR"/>
             </group>
-            <group name="surface_distance" type="NXserialized" optional="true">
+            <group name="surface_distance" type="NXnote" optional="true">
                 <doc>
                      Distance between each ion and triangulated surface mesh.
                 </doc>
@@ -101,7 +101,7 @@
                     </doc>
                 </field>
             </group>
-            <group name="feature_distance" type="NXserialized" optional="true">
+            <group name="feature_distance" type="NXnote" optional="true">
                 <doc>
                      Distance between each ion and triangulated mesh of microstructural features.
                      In addition to spatial filtering and considering how far ions lie to the
@@ -322,7 +322,7 @@ identifier(NX_UINT):-->
 NEW ISSUE: two_point(NXcollection):-->
         <group name="common" type="NXapm_paraprobe_tool_common">
             <field name="status" type="NX_CHAR"/>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
diff --git a/contributed_definitions/NXapm_paraprobe_spatstat_results.nxdl.xml b/contributed_definitions/NXapm_paraprobe_spatstat_results.nxdl.xml
index 52187c9518..fdd1a67fff 100644
--- a/contributed_definitions/NXapm_paraprobe_spatstat_results.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_spatstat_results.nxdl.xml
@@ -55,7 +55,7 @@
             </enumeration>
         </field>
         <!--tasks-->
-        <group name="spatial_statisticsID" type="NXapm_paraprobe_tool_results" minOccurs="0" maxOccurs="unbounded">
+        <group name="spatial_statisticsID" type="NXapm_paraprobe_tool_results" nameType="partial" minOccurs="0" maxOccurs="unbounded">
             <group name="window" type="NXcs_filter_boolean_mask">
                 <field name="number_of_ions" type="NX_UINT"/>
                 <field name="bitdepth" type="NX_UINT"/>
@@ -148,13 +148,13 @@
         <group name="common" type="NXapm_paraprobe_tool_common">
             <field name="status" type="NX_CHAR"/>
             <field name="analysis_identifier" type="NX_UINT"/>
-            <group name="config" type="NXserialized">
+            <group name="config" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
                 <field name="algorithm" type="NX_CHAR"/>
             </group>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
@@ -168,7 +168,7 @@
                 <field name="number_of_threads" type="NX_POSINT"/>
                 <field name="number_of_gpus" type="NX_POSINT"/>
             </group>
-            <group name="userID" type="NXuser" minOccurs="0" maxOccurs="unbounded">
+            <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                 <doc>
                      If used, metadata of at least the person who performed this analysis.
                 </doc>
diff --git a/contributed_definitions/NXapm_paraprobe_surfacer_config.nxdl.xml b/contributed_definitions/NXapm_paraprobe_surfacer_config.nxdl.xml
index 3cb04dac60..76688659bb 100644
--- a/contributed_definitions/NXapm_paraprobe_surfacer_config.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_surfacer_config.nxdl.xml
@@ -50,9 +50,8 @@
             </enumeration>
         </field>
         <group name="surface_meshing" type="NXapm_paraprobe_tool_config" minOccurs="1" maxOccurs="1">
-            <group type="NXidentifier" optional="true"/>
             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-            <group name="reconstruction" type="NXserialized">
+            <group name="reconstruction" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
@@ -60,7 +59,7 @@
                 <field name="position" type="NX_CHAR"/>
                 <field name="mass_to_charge" type="NX_CHAR"/>
             </group>
-            <group name="ranging" type="NXserialized">
+            <group name="ranging" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
@@ -219,7 +218,7 @@
         <!--NEW ISSUE: has_facet_appearance(NX_BOOLEAN):-->
         <group name="common" type="NXapm_paraprobe_tool_common">
             <field name="status" type="NX_CHAR"/>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
diff --git a/contributed_definitions/NXapm_paraprobe_surfacer_results.nxdl.xml b/contributed_definitions/NXapm_paraprobe_surfacer_results.nxdl.xml
index fa2bbd8825..e4fa3cb3eb 100644
--- a/contributed_definitions/NXapm_paraprobe_surfacer_results.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_surfacer_results.nxdl.xml
@@ -237,13 +237,13 @@ For the future as we may wish to wrap primitives other like triangles or polylin
         <group name="common" type="NXapm_paraprobe_tool_common">
             <field name="status" type="NX_CHAR"/>
             <field name="analysis_identifier" type="NX_UINT"/>
-            <group name="config" type="NXserialized">
+            <group name="config" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
                 <field name="algorithm" type="NX_CHAR"/>
             </group>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
diff --git a/contributed_definitions/NXapm_paraprobe_tessellator_config.nxdl.xml b/contributed_definitions/NXapm_paraprobe_tessellator_config.nxdl.xml
index bf91256517..e0b7c09b76 100644
--- a/contributed_definitions/NXapm_paraprobe_tessellator_config.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_tessellator_config.nxdl.xml
@@ -41,9 +41,8 @@ if windowing_method is bitmasked_points: sum cardinality of NXcg := 0 and cardin
             </enumeration>
         </field>
         <group name="tessellate" type="NXapm_paraprobe_tool_config" minOccurs="1" maxOccurs="1">
-            <group type="NXidentifier" optional="true"/>
             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-            <group name="reconstruction" type="NXserialized">
+            <group name="reconstruction" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
@@ -51,14 +50,14 @@ if windowing_method is bitmasked_points: sum cardinality of NXcg := 0 and cardin
                 <field name="position" type="NX_CHAR"/>
                 <field name="mass_to_charge" type="NX_CHAR"/>
             </group>
-            <group name="ranging" type="NXserialized">
+            <group name="ranging" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
                 <field name="algorithm" type="NX_CHAR"/>
                 <field name="ranging_definitions" type="NX_CHAR"/>
             </group>
-            <group name="surface_distance" type="NXserialized" optional="true">
+            <group name="surface_distance" type="NXnote" optional="true">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
@@ -159,7 +158,7 @@ if windowing_method is bitmasked_points: sum cardinality of NXcg := 0 and cardin
   minValue: EPSILON-->
         <group name="common" type="NXapm_paraprobe_tool_common">
             <field name="status" type="NX_CHAR"/>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
diff --git a/contributed_definitions/NXapm_paraprobe_tessellator_results.nxdl.xml b/contributed_definitions/NXapm_paraprobe_tessellator_results.nxdl.xml
index dbfa7dc94c..317795af9c 100644
--- a/contributed_definitions/NXapm_paraprobe_tessellator_results.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_tessellator_results.nxdl.xml
@@ -285,13 +285,13 @@ dim: (i,)  # one would not need to constrain this but doing so communicates that
         <group name="common" type="NXapm_paraprobe_tool_common">
             <field name="status" type="NX_CHAR"/>
             <field name="analysis_identifier" type="NX_UINT"/>
-            <group name="config" type="NXserialized">
+            <group name="config" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
                 <field name="algorithm" type="NX_CHAR"/>
             </group>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
@@ -305,7 +305,7 @@ dim: (i,)  # one would not need to constrain this but doing so communicates that
                 <field name="number_of_threads" type="NX_POSINT"/>
                 <field name="number_of_gpus" type="NX_POSINT"/>
             </group>
-            <group name="userID" type="NXuser" minOccurs="0" maxOccurs="unbounded">
+            <group name="userID" type="NXuser" nameType="any" minOccurs="0" maxOccurs="unbounded">
                 <doc>
                      If used, metadata of at least the person who performed this analysis.
                 </doc>
diff --git a/contributed_definitions/NXapm_paraprobe_tool_common.nxdl.xml b/contributed_definitions/NXapm_paraprobe_tool_common.nxdl.xml
index 541a059a7d..4e06843567 100644
--- a/contributed_definitions/NXapm_paraprobe_tool_common.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_tool_common.nxdl.xml
@@ -60,14 +60,13 @@
         </enumeration>
     </field>
     <group type="NXprogram"/>
-    <group type="NXidentifier"/>
     <field name="analysis_identifier" type="NX_UINT" units="NX_UNITLESS">
         <doc>
              Internal identifier used by the tool to refer to an analysis (aka simulation
              id).
         </doc>
     </field>
-    <group name="config" type="NXserialized">
+    <group name="config" type="NXnote">
         <doc>
              The configuration file that was used to parameterize
              the algorithms that this tool has executed.
diff --git a/contributed_definitions/NXapm_paraprobe_tool_config.nxdl.xml b/contributed_definitions/NXapm_paraprobe_tool_config.nxdl.xml
index c2169cc139..69b63d1dae 100644
--- a/contributed_definitions/NXapm_paraprobe_tool_config.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_tool_config.nxdl.xml
@@ -44,8 +44,7 @@
          Hierarchical Data Format 5 (HDF5).
     </doc>
     <!--sequence_id is inherited from NXprocess-->
-    <group type="NXidentifier"/>
-    <field name="analysis_identifier" type="NX_UINT" units="NX_UNITLESS">
+    <field name="identifier_analysis" type="NX_UINT" units="NX_UNITLESS">
         <doc>
              Internal identifier used by the tool to refer to an analysis (aka simulation
              id).
@@ -62,7 +61,7 @@
     </field>
     <!--tool-specific input, examples for definitions for common types of input granularized into this
 base class from which tool-specific appdefs inherit-->
-    <group name="reconstruction" type="NXserialized">
+    <group name="reconstruction" type="NXnote">
         <doc>
              Specification of the tomographic reconstruction to use for this analysis.
              
@@ -85,7 +84,7 @@ base class from which tool-specific appdefs inherit-->
             </doc>
         </field>
     </group>
-    <group name="ranging" type="NXserialized">
+    <group name="ranging" type="NXnote">
         <doc>
              Specification of the ranging definitions to use for this analysis.
              
@@ -105,7 +104,7 @@ base class from which tool-specific appdefs inherit-->
             </doc>
         </field>
     </group>
-    <group name="surface" type="NXserialized">
+    <group name="surface" type="NXnote">
         <doc>
              Specification of the triangulated surface mesh to use for this analysis.
              
@@ -117,7 +116,7 @@ base class from which tool-specific appdefs inherit-->
   doc: |
     Name of the (parent) node directly below which (in the hierarchy)
     an instance of :ref:`NXcg_triangle_set` is stored.-->
-    <group name="surface_distance" type="NXserialized">
+    <group name="surface_distance" type="NXnote">
         <doc>
              Specification of the point-to-triangulated-surface-mesh distances to
              use for this analysis.
diff --git a/contributed_definitions/NXapm_paraprobe_transcoder_config.nxdl.xml b/contributed_definitions/NXapm_paraprobe_transcoder_config.nxdl.xml
index 21b882cc6c..e8583a20ab 100644
--- a/contributed_definitions/NXapm_paraprobe_transcoder_config.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_transcoder_config.nxdl.xml
@@ -43,9 +43,8 @@ official NeXus appdef headers-->
         </field>
         <!--tool-specific-->
         <group name="transcode" type="NXapm_paraprobe_tool_config" minOccurs="1" maxOccurs="1">
-            <group type="NXidentifier" optional="true"/>
             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-            <group name="reconstruction" type="NXserialized">
+            <group name="reconstruction" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
@@ -53,7 +52,7 @@ official NeXus appdef headers-->
                 <field name="position" type="NX_CHAR"/>
                 <field name="mass_to_charge" type="NX_CHAR"/>
             </group>
-            <group name="ranging" type="NXserialized">
+            <group name="ranging" type="NXnote">
                 <doc>
                      Specification of the ranging definition file to use for this analysis.
                 </doc>
@@ -67,7 +66,7 @@ official NeXus appdef headers-->
 filter-->
         <group name="common" type="NXapm_paraprobe_tool_common">
             <field name="status" type="NX_CHAR"/>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
diff --git a/contributed_definitions/NXapm_paraprobe_transcoder_results.nxdl.xml b/contributed_definitions/NXapm_paraprobe_transcoder_results.nxdl.xml
index 3153d95581..714b361ec9 100644
--- a/contributed_definitions/NXapm_paraprobe_transcoder_results.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_transcoder_results.nxdl.xml
@@ -87,7 +87,7 @@ i be careful n_comb can vary for every instance of (NXion) !-->
             <!--this group mirrors the NXapm application definition
 config-->
             <field name="analysis_identifier" type="NX_UINT"/>
-            <group name="config" type="NXserialized">
+            <group name="config" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
@@ -167,13 +167,13 @@ config-->
         <group name="common" type="NXapm_paraprobe_tool_common">
             <field name="status" type="NX_CHAR"/>
             <field name="analysis_identifier" type="NX_UINT"/>
-            <group name="config" type="NXserialized">
+            <group name="config" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
                 <field name="checksum" type="NX_CHAR"/>
                 <field name="algorithm" type="NX_CHAR"/>
             </group>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
@@ -187,7 +187,7 @@ config-->
                 <field name="number_of_threads" type="NX_POSINT"/>
                 <field name="number_of_gpus" type="NX_POSINT"/>
             </group>
-            <group name="userID" type="NXuser" minOccurs="0" maxOccurs="unbounded">
+            <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                 <doc>
                      If used, metadata of at least the person who performed this analysis.
                 </doc>
diff --git a/contributed_definitions/NXapm_ranging.nxdl.xml b/contributed_definitions/NXapm_ranging.nxdl.xml
index ab3a8afafe..d4558015ea 100644
--- a/contributed_definitions/NXapm_ranging.nxdl.xml
+++ b/contributed_definitions/NXapm_ranging.nxdl.xml
@@ -36,7 +36,7 @@
          * `M. Kühbach et al. &lt;https://doi.org/10.1017/S1431927621012241&gt;`_
     </doc>
     <group type="NXprogram"/>
-    <group type="NXserialized"/>
+    <group type="NXnote"/>
     <field name="number_of_ion_types" type="NX_UINT" units="NX_UNITLESS">
         <doc>
              How many ion types are distinguished. If no ranging was performed, each
diff --git a/contributed_definitions/NXapm_reconstruction.nxdl.xml b/contributed_definitions/NXapm_reconstruction.nxdl.xml
index 03f5ff7091..be5815e356 100644
--- a/contributed_definitions/NXapm_reconstruction.nxdl.xml
+++ b/contributed_definitions/NXapm_reconstruction.nxdl.xml
@@ -46,7 +46,7 @@
     </doc>
     <!--when evolving these ideas further inherit from NXapm_method instead-->
     <group type="NXprogram"/>
-    <group type="NXserialized"/>
+    <group type="NXnote"/>
     <!--config/input-->
     <field name="parameter" type="NX_CHAR">
         <doc>
diff --git a/contributed_definitions/NXapm_sim.nxdl.xml b/contributed_definitions/NXapm_sim.nxdl.xml
new file mode 100644
index 0000000000..90ac529f2f
--- /dev/null
+++ b/contributed_definitions/NXapm_sim.nxdl.xml
@@ -0,0 +1,32 @@
+<?xml version='1.0' encoding='UTF-8'?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<!--
+# NeXus - Neutron and X-ray Common Data Format
+#
+# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+#
+# This library is free software; you can redistribute it and/or
+# modify it under the terms of the GNU Lesser General Public
+# License as published by the Free Software Foundation; either
+# version 3 of the License, or (at your option) any later version.
+#
+# This library is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this library; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+#
+# For further information, see http://www.nexusformat.org
+-->
+<!--
+mirroring the design of NXem_msr/NXem_sim, NXem can be used for experiment and simulation-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXapm_sim" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+    <doc>
+         Base class for simulating ion extraction from matter via laser and/or voltage
+         pulsing.
+    </doc>
+    <group type="NXprogram"/>
+</definition>
diff --git a/contributed_definitions/NXapm_volt_and_bowl.nxdl.xml b/contributed_definitions/NXapm_volt_and_bowl.nxdl.xml
index 30bdbb0fde..f4a5a5d9ac 100644
--- a/contributed_definitions/NXapm_volt_and_bowl.nxdl.xml
+++ b/contributed_definitions/NXapm_volt_and_bowl.nxdl.xml
@@ -43,7 +43,7 @@
          flight path differences, detector biases, and nonlinearities.
     </doc>
     <group type="NXprogram"/>
-    <group type="NXserialized"/>
+    <group type="NXnote"/>
     <!--config/input to the algorithm
 NEW ISSUE: realistic is that currently scientists can pull always a calibrated time-of-flight
 but not necessarily unprocessed timing data from the detector (unless individuals built the instrument).
diff --git a/contributed_definitions/NXem.nxdl.xml b/contributed_definitions/NXem.nxdl.xml
index 4c62caf9da..aabeebf5d2 100644
--- a/contributed_definitions/NXem.nxdl.xml
+++ b/contributed_definitions/NXem.nxdl.xml
@@ -141,7 +141,7 @@ starting to reorganize the docstrings, as a list of blocks:
             </doc>
         </field>
         <group name="citeID" type="NXcite" minOccurs="0" maxOccurs="unbounded"/>
-        <group name="serializedID" type="NXserialized" minOccurs="0" maxOccurs="unbounded">
+        <group name="serializedID" type="NXnote" nameType="partial" minOccurs="0" maxOccurs="unbounded">
             <doc>
                  Possibility to store a collection of serialized resources associated with the
                  experiment.
@@ -151,7 +151,7 @@ starting to reorganize the docstrings, as a list of blocks:
                  NXem was filled with during parsing or transcoding between different formats.
             </doc>
             <field name="type" type="NX_CHAR"/>
-            <field name="path" type="NX_CHAR"/>
+            <field name="identifier" type="NX_CHAR"/>
             <field name="checksum" type="NX_CHAR"/>
             <field name="algorithm" type="NX_CHAR"/>
         </group>
@@ -817,9 +817,9 @@ lenses i.e. devices which can affect the pathes of beams
                     <field name="end_time" type="NX_DATE_TIME" recommended="true"/>
                     <group type="NXimage_set" minOccurs="0" maxOccurs="unbounded">
                         <group type="NXprocess">
-                            <group name="source" type="NXserialized" recommended="true">
+                            <group name="source" type="NXnote" recommended="true">
                                 <field name="type" type="NX_CHAR"/>
-                                <field name="path" type="NX_CHAR"/>
+                                <field name="identifier" type="NX_CHAR"/>
                                 <field name="checksum" type="NX_CHAR"/>
                                 <field name="algorithm" type="NX_CHAR"/>
                                 <field name="absolute_path" type="NX_CHAR" recommended="true"/>
@@ -991,9 +991,9 @@ lenses i.e. devices which can affect the pathes of beams
                     </group>
                     <group type="NXspectrum_set" minOccurs="0" maxOccurs="unbounded">
                         <group type="NXprocess">
-                            <group name="source" type="NXserialized" recommended="true">
+                            <group name="source" type="NXnote" recommended="true">
                                 <field name="type" type="NX_CHAR"/>
-                                <field name="path" type="NX_CHAR"/>
+                                <field name="identifier" type="NX_CHAR"/>
                                 <field name="checksum" type="NX_CHAR"/>
                                 <field name="algorithm" type="NX_CHAR"/>
                                 <field name="absolute_path" type="NX_CHAR" recommended="true"/>
@@ -1523,18 +1523,18 @@ is required to provide such information in this way!-->
                 </group>
                 <group name="measurement" type="NXprocess" optional="true">
                     <field name="depends_on" type="NX_CHAR"/>
-                    <group name="source" type="NXserialized">
+                    <group name="source" type="NXnote">
                         <field name="type" type="NX_CHAR"/>
-                        <field name="path" type="NX_CHAR"/>
+                        <field name="identifier" type="NX_CHAR"/>
                         <field name="checksum" type="NX_CHAR"/>
                         <field name="algorithm" type="NX_CHAR"/>
                     </group>
                 </group>
                 <group name="simulation" type="NXprocess" optional="true">
                     <field name="depends_on" type="NX_CHAR"/>
-                    <group name="source" type="NXserialized">
+                    <group name="source" type="NXnote">
                         <field name="type" type="NX_CHAR"/>
-                        <field name="path" type="NX_CHAR"/>
+                        <field name="identifier" type="NX_CHAR"/>
                         <field name="checksum" type="NX_CHAR"/>
                         <field name="algorithm" type="NX_CHAR"/>
                     </group>
@@ -1542,9 +1542,9 @@ is required to provide such information in this way!-->
                 <group name="indexing" type="NXprocess" optional="true">
                     <field name="number_of_scan_points" type="NX_UINT"/>
                     <field name="indexing_rate" type="NX_NUMBER" recommended="true"/>
-                    <group name="source" type="NXserialized" optional="true">
+                    <group name="source" type="NXnote" optional="true">
                         <field name="type" type="NX_CHAR"/>
-                        <field name="path" type="NX_CHAR"/>
+                        <field name="identifier" type="NX_CHAR"/>
                         <field name="checksum" type="NX_CHAR"/>
                         <field name="algorithm" type="NX_CHAR"/>
                     </group>
diff --git a/contributed_definitions/NXem_calorimetry.nxdl.xml b/contributed_definitions/NXem_calorimetry.nxdl.xml
index edc1244682..9d1c365f4b 100644
--- a/contributed_definitions/NXem_calorimetry.nxdl.xml
+++ b/contributed_definitions/NXem_calorimetry.nxdl.xml
@@ -104,12 +104,12 @@ alternatively-->
             <field name="checksum" type="NX_CHAR"/>
             <field name="algorithm" type="NX_CHAR"/>
         </group>
-        <group name="actuator" type="NXserialized">
+        <group name="actuator" type="NXnote">
             <doc>
                  Reference to the resource which stores actuator log file from the experiment.
             </doc>
             <field name="type" type="NX_CHAR"/>
-            <field name="path" type="NX_CHAR"/>
+            <field name="identifier" type="NX_CHAR"/>
             <field name="checksum" type="NX_CHAR"/>
             <field name="algorithm" type="NX_CHAR"/>
         </group>
diff --git a/contributed_definitions/NXem_ebsd.nxdl.xml b/contributed_definitions/NXem_ebsd.nxdl.xml
index fad387c030..c48e33803e 100644
--- a/contributed_definitions/NXem_ebsd.nxdl.xml
+++ b/contributed_definitions/NXem_ebsd.nxdl.xml
@@ -346,7 +346,7 @@ pattern_available(NX_BOOLEAN):
                  are stored.
             </doc>
         </field>
-        <group name="source" type="NXserialized">
+        <group name="source" type="NXnote">
             <doc>
                  Reference (e.g. path and filename) to an existent data artifact which
                  stores either the measured pattern or input (already processed EBSD data).
@@ -377,7 +377,7 @@ pattern_available(NX_BOOLEAN):
                  the path to an instance of :ref:`NXimage_set` where the simulated patterns are stored.
             </doc>
         </field>
-        <group name="source" type="NXserialized">
+        <group name="source" type="NXnote">
             <doc>
                  Reference (e.g. path and filename) to an existent digital resource which
                  stores either the pattern or input (already processed EBSD data)
@@ -430,7 +430,7 @@ pattern_available(NX_BOOLEAN):
                  the path to an instance of :ref:`NXem_msr` where calibration is stored.
             </doc>
         </field>
-        <group name="source" type="NXserialized">
+        <group name="source" type="NXnote">
             <doc>
                  Reference to a digital resource where the calibration is stored.
             </doc>
@@ -459,7 +459,7 @@ pattern_available(NX_BOOLEAN):
              Recently, dictionary-based indexing methods are increasingly becoming used
              partly driven by the interest to use artificial intelligence algorithms.
         </doc>
-        <group name="source" type="NXserialized">
+        <group name="source" type="NXnote">
             <doc>
                  This group enables to establish a logical connection between previous
                  processing steps or on-the-fly-performed indexing of the EBSD map.
diff --git a/contributed_definitions/NXimage_set.nxdl.xml b/contributed_definitions/NXimage_set.nxdl.xml
index 9106ef84f2..d47f969ad5 100644
--- a/contributed_definitions/NXimage_set.nxdl.xml
+++ b/contributed_definitions/NXimage_set.nxdl.xml
@@ -106,7 +106,7 @@ https://en.wikipedia.org/wiki/Euclidean_tilings_by_convex_regular_polygons-->
         <doc>
              Details how NXdata instance were processed from detector readings/raw data.
         </doc>
-        <group name="source" type="NXserialized">
+        <group name="source" type="NXnote">
             <doc>
                  Resolvable data artifact (e.g. file) from which all values in the :ref:`NXdata`
                  instances in this :ref:`NXimage_set` were loaded during parsing.
diff --git a/contributed_definitions/NXmicrostructure_gragles_config.nxdl.xml b/contributed_definitions/NXmicrostructure_gragles_config.nxdl.xml
index e078938cfa..d7931d4204 100644
--- a/contributed_definitions/NXmicrostructure_gragles_config.nxdl.xml
+++ b/contributed_definitions/NXmicrostructure_gragles_config.nxdl.xml
@@ -80,12 +80,12 @@ read the next three from input file
 <ReadFromFilename>Microstructure.SimID.10.GrainIDs.2D.1188.raw</ReadFromFilename> all in config file
 <AdditionalFilename>Microstructure.SimID.10.uds</AdditionalFilename>
 <LatticeType>0</LatticeType> 0, E_CUBIC, 1, E_HEXAGONAL fish from config file-->
-            <group name="grid" type="NXserialized">
+            <group name="grid" type="NXnote">
                 <doc>
                      From which file should the microstructure be instantiated.
                 </doc>
                 <field name="type"/>
-                <field name="path"/>
+                <field name="identifier"/>
                 <field name="algorithm"/>
                 <field name="checksum"/>
             </group>
diff --git a/contributed_definitions/NXmicrostructure_score_config.nxdl.xml b/contributed_definitions/NXmicrostructure_score_config.nxdl.xml
index e42bbd450a..420d83ad73 100644
--- a/contributed_definitions/NXmicrostructure_score_config.nxdl.xml
+++ b/contributed_definitions/NXmicrostructure_score_config.nxdl.xml
@@ -161,13 +161,13 @@
                     <dim index="2" value="3"/>
                 </dimensions>
             </field>
-            <group name="ebsd" type="NXserialized" optional="true">
+            <group name="ebsd" type="NXnote" optional="true">
                 <doc>
                      The EBSD dataset from which the initial microstructure is
                      instantiated if model is ebsd.
                 </doc>
                 <field name="type"/>
-                <field name="path"/>
+                <field name="identifier"/>
                 <field name="algorithm"/>
                 <field name="checksum"/>
                 <field name="stepsize" type="NX_FLOAT" units="NX_LENGTH">
diff --git a/contributed_definitions/NXserialized.nxdl.xml b/contributed_definitions/NXserialized.nxdl.xml
deleted file mode 100644
index fda0769482..0000000000
--- a/contributed_definitions/NXserialized.nxdl.xml
+++ /dev/null
@@ -1,74 +0,0 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-#
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXserialized" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Metadata to a set of pieces of information of a resource that has been serialized.
-         
-         A typical use case is the documentation of the source (file) or database (entry)
-         from which pieces of information have been extracted for consumption in e.g. a
-         research data management system (RDMS). This may be for reasons of enabling
-         services such as providing access to normalized information for which reading
-         again from the resource may not be desired, possibe, or feasible.
-         
-         Possible reasons could be the extraction of specific information for caching,
-         performance reasons, or re-evaluate given pieces of information based on other
-         views and interaction patterns with the data where information has been formatted
-         differently by tools than how these pieces of information were originally
-         serialized.
-    </doc>
-    <field name="type" type="NX_CHAR">
-        <doc>
-             Answers into what resource the information was serialized.
-        </doc>
-        <enumeration>
-            <item value="file"/>
-            <item value="database"/>
-        </enumeration>
-    </field>
-    <field name="path" type="NX_CHAR">
-        <doc>
-             Path to the resource.
-             
-             E.g. the name of a file or its absolute or relative path, or the
-             identifier to a resource in another database.
-        </doc>
-    </field>
-    <field name="checksum" type="NX_CHAR">
-        <doc>
-             Value of the hash that is obtained when running algorithm
-             on the content of the resource referred to by path.
-        </doc>
-    </field>
-    <field name="algorithm" type="NX_CHAR">
-        <doc>
-             Name of the algorithm whereby the checksum was computed.
-        </doc>
-    </field>
-    <!--enumeration: [md5, sha256]-->
-    <group name="file" type="NXnote">
-        <doc>
-             Extracted file containing the serialized information.
-        </doc>
-    </group>
-</definition>
diff --git a/contributed_definitions/NXspectrum_set.nxdl.xml b/contributed_definitions/NXspectrum_set.nxdl.xml
index dfb14a07cb..15af181654 100644
--- a/contributed_definitions/NXspectrum_set.nxdl.xml
+++ b/contributed_definitions/NXspectrum_set.nxdl.xml
@@ -65,7 +65,7 @@ NXspectrum_set to reduce redundant fields and specialized NXspectrum_r/c_set-->
         <doc>
              Details how spectra were processed from the detector readings.
         </doc>
-        <group name="source" type="NXserialized">
+        <group name="source" type="NXnote">
             <doc>
                  Resolvable data artifact (e.g. filename) from which all values in the :ref:`NXdata`
                  instances in this :ref:`NXspectrum_set` were loaded during parsing.

From 38cb61ab111613092c32a7e63657994a281f787d Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Mon, 24 Feb 2025 09:29:52 +0100
Subject: [PATCH 438/459] remove unneeded nyaml files

---
 .gitignore                                    |   2 +-
 contributed_definitions/nyaml/NXactivity.yaml |  84 ----
 contributed_definitions/nyaml/NXactuator.yaml | 208 ---------
 .../nyaml/NXcalibration.yaml                  | 419 ------------------
 .../nyaml/NXcomponent.yaml                    |  32 --
 .../nyaml/NXdistortion.yaml                   | 177 --------
 .../nyaml/NXfabrication.yaml                  | 103 -----
 contributed_definitions/nyaml/NXhistory.yaml  | 114 -----
 .../nyaml/NXidentifier.yaml                   |  75 ----
 .../nyaml/NXregistration.yaml                 |  80 ----
 .../nyaml/NXresolution.yaml                   | 202 ---------
 .../nyaml/NXserialized.yaml                   |  38 --
 12 files changed, 1 insertion(+), 1533 deletions(-)
 delete mode 100644 contributed_definitions/nyaml/NXactivity.yaml
 delete mode 100644 contributed_definitions/nyaml/NXactuator.yaml
 delete mode 100644 contributed_definitions/nyaml/NXcalibration.yaml
 delete mode 100644 contributed_definitions/nyaml/NXcomponent.yaml
 delete mode 100644 contributed_definitions/nyaml/NXdistortion.yaml
 delete mode 100644 contributed_definitions/nyaml/NXfabrication.yaml
 delete mode 100644 contributed_definitions/nyaml/NXhistory.yaml
 delete mode 100644 contributed_definitions/nyaml/NXidentifier.yaml
 delete mode 100644 contributed_definitions/nyaml/NXregistration.yaml
 delete mode 100644 contributed_definitions/nyaml/NXresolution.yaml
 delete mode 100644 contributed_definitions/nyaml/NXserialized.yaml

diff --git a/.gitignore b/.gitignore
index 62af99016a..779dba46c3 100644
--- a/.gitignore
+++ b/.gitignore
@@ -9,7 +9,7 @@ __pycache__/
 # Build artifacts
 build/
 makelog.txt
-nyaml/
+# nyaml/
 
 # Distribution / packaging
 .Python
diff --git a/contributed_definitions/nyaml/NXactivity.yaml b/contributed_definitions/nyaml/NXactivity.yaml
deleted file mode 100644
index 0c440d9562..0000000000
--- a/contributed_definitions/nyaml/NXactivity.yaml
+++ /dev/null
@@ -1,84 +0,0 @@
-category: base
-doc: |
-  A planned or unplanned action that has a temporal extension and for some time depends on some entity.
-  
-  This class is planned be used in the future as the super class for all other activities if inheritance
-  in base classes is supported in NeXus.
-type: group
-NXactivity(NXobject):
-  start_time(NX_DATE_TIME):
-    doc: |
-      ISO 8601 formatted time code (with local time zone offset to UTC information
-      included) when this activity started.
-  end_time(NX_DATE_TIME):
-    doc: |
-      ISO 8601 formatted time code (with local time zone offset to UTC information
-      included) when this activity ended.
-  description:
-    doc: |
-      Short description of the activity.
-  notes(NXnote):
-    doc: |
-      This can be any data or other descriptor acquired during the activity
-      (NXnote allows to add pictures, audio, movies). Alternatively, a
-      reference to the location or a unique identifier or other metadata file. In the
-      case these are not available, free-text description.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 95b47c73f55c34a19e14162abf2d4cc56bcd3002210e9929947cdd588076202e
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXactivity" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          A planned or unplanned action that has a temporal extension and for some time depends on some entity.
-#          
-#          This class is planned be used in the future as the super class for all other activities if inheritance 
-#          in base classes is supported in NeXus.
-#     </doc>
-#     <field name="start_time" type="NX_DATE_TIME">
-#         <doc>
-#              ISO 8601 formatted time code (with local time zone offset to UTC information
-#              included) when this activity started.
-#         </doc>
-#     </field>
-#     <field name="end_time" type="NX_DATE_TIME">
-#         <doc>
-#              ISO 8601 formatted time code (with local time zone offset to UTC information
-#              included) when this activity ended.
-#         </doc>
-#     </field>
-#     <field name="description">
-#         <doc>
-#              Short description of the activity.
-#         </doc>
-#     </field>
-#     <group name="notes" type="NXnote">
-#         <doc>
-#              This can be any data or other descriptor acquired during the activity
-#              (NXnote allows to add pictures, audio, movies). Alternatively, a
-#              reference to the location or a unique identifier or other metadata file. In the
-#              case these are not available, free-text description.
-#         </doc>
-#     </group>
-# </definition>
diff --git a/contributed_definitions/nyaml/NXactuator.yaml b/contributed_definitions/nyaml/NXactuator.yaml
deleted file mode 100644
index ca59bb0a60..0000000000
--- a/contributed_definitions/nyaml/NXactuator.yaml
+++ /dev/null
@@ -1,208 +0,0 @@
-category: base
-doc: |
-  An actuator used to control an external condition.
-  
-  The condition itself is described in :ref:`NXenvironment`.
-type: group
-NXactuator(NXobject):
-  model:
-    doc: |
-      Actuator identification code/model number
-  name:
-    doc: |
-      Name of the actuator
-  short_name:
-    doc: |
-      Short name of actuator used e.g. on monitor display program
-  attached_to:
-    doc: |
-      Describe where the actuator is attached to.
-      This could be an instance of NXsample or a device on NXinstrument.
-  physical_quantity:
-    doc: |
-      Name for the physical quantity effected by the actuation
-      
-      Examples:
-      temperature | pH | magnetic_field | electric_field | current | conductivity | resistance | voltage |
-      pressure | flow | stress | strain | shear | surface_pressure
-  type:
-    doc: |
-      The type of hardware used for the actuation.
-      
-      Examples (suggestions, but not restrictions):
-      
-      :Temperature: laser | gas lamp | filament | resistive
-      :Pressure: anvil cell
-      :Voltage: potentiostat
-  OUTPUT(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Any output that the actuator produces.
-      For example, a heater can have the field heater_power(NX_FLOAT).
-  OUTPUT_log(NXlog):
-    doc: |
-      Time history of actuator outputs.
-  (NXpid):
-    doc: |
-      If the actuator is PID-controlled, the settings of the PID controller can be
-      stored here.
-    setpoint(NX_FLOAT):
-      unit: NX_ANY
-      doc: |
-        Nominal actuator setpoint.
-        Can be a scalar or a vector (of [n] actuations).
-    setpoint_log(NXlog):
-      doc: |
-        Time history of actuator setpoints.
-  depends_on(NX_CHAR):
-    doc: |
-      Refers to the last transformation specifying the position of the actuator
-      in the NXtransformations chain.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the actuator within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-  (NXfabrication):
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 9eda87a10fdbfaa3518c014b170c81c03eac50d88643109b20b68ce66e12f1c1
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# #
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXactuator" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          An actuator used to control an external condition.
-#          
-#          The condition itself is described in :ref:`NXenvironment`.
-#     </doc>
-#     <field name="model">
-#         <doc>
-#              Actuator identification code/model number
-#         </doc>
-#     </field>
-#     <field name="name">
-#         <doc>
-#              Name of the actuator
-#         </doc>
-#     </field>
-#     <field name="short_name">
-#         <doc>
-#              Short name of actuator used e.g. on monitor display program
-#         </doc>
-#     </field>
-#     <field name="attached_to">
-#         <doc>
-#              Describe where the actuator is attached to.
-#              This could be an instance of NXsample or a device on NXinstrument.
-#         </doc>
-#     </field>
-#     <field name="physical_quantity">
-#         <doc>
-#              Name for the physical quantity effected by the actuation
-#              
-#              Examples:
-#              temperature | pH | magnetic_field | electric_field | current | conductivity | resistance | voltage |
-#              pressure | flow | stress | strain | shear | surface_pressure
-#         </doc>
-#     </field>
-#     <field name="type">
-#         <doc>
-#              The type of hardware used for the actuation.
-#              
-#              Examples (suggestions, but not restrictions):
-#              
-#              :Temperature: laser | gas lamp | filament | resistive
-#              :Pressure: anvil cell
-#              :Voltage: potentiostat
-#         </doc>
-#     </field>
-#     <field name="OUTPUT" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              Any output that the actuator produces.
-#              For example, a heater can have the field heater_power(NX_FLOAT).
-#         </doc>
-#     </field>
-#     <group name="OUTPUT_log" type="NXlog">
-#         <doc>
-#              Time history of actuator outputs.
-#         </doc>
-#     </group>
-#     <group type="NXpid">
-#         <doc>
-#              If the actuator is PID-controlled, the settings of the PID controller can be
-#              stored here.
-#         </doc>
-#         <field name="setpoint" type="NX_FLOAT" units="NX_ANY">
-#             <doc>
-#                  Nominal actuator setpoint.
-#                  Can be a scalar or a vector (of [n] actuations).
-#             </doc>
-#         </field>
-#         <group name="setpoint_log" type="NXlog">
-#             <doc>
-#                  Time history of actuator setpoints.
-#             </doc>
-#         </group>
-#     </group>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#              Refers to the last transformation specifying the position of the actuator
-#              in the NXtransformations chain.
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              This is the group recommended for holding the chain of translation
-#              and rotation operations necessary to position the actuator within
-#              the instrument. The dependency chain may however traverse similar groups in
-#              other component groups.
-#         </doc>
-#     </group>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <group type="NXfabrication"/>
-# </definition>
diff --git a/contributed_definitions/nyaml/NXcalibration.yaml b/contributed_definitions/nyaml/NXcalibration.yaml
deleted file mode 100644
index e7e362cafa..0000000000
--- a/contributed_definitions/nyaml/NXcalibration.yaml
+++ /dev/null
@@ -1,419 +0,0 @@
-category: base
-doc: |
-  Subclass of NXprocess to describe post-processing calibrations.
-symbols:
-  doc: |
-    The symbols used in the schema to specify e.g. dimensions of arrays
-  ncoeff: |
-    Number of coefficients of the calibration function
-  ncal: |
-    Number of points of the calibrated and uncalibrated axes
-type: group
-NXcalibration(NXobject):
-  description(NX_CHAR):
-    doc: |
-      A description of the procedures employed.
-  start_time(NX_DATE_TIME):
-    doc: |
-      The start time of the calibration.
-  end_time(NX_DATE_TIME):
-    doc: |
-      The end time of the calibration.
-  calibration_interval(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      The time difference between the start and end time of the calibration.
-      Or the value directly comes from the instrument.
-  validity_period(NX_DATE_TIME):
-    doc: |
-      The period for which the calibration is valid. Usually, every instrument or part of the
-      needs to be calibrated at regular intervals.
-  calibration_type(NX_CHAR):
-    doc: |
-      The type of calibration, e.g., active calibration, passive calibration,
-      or according to the laboratory defined type.
-  physical_quantity:
-    doc: |
-      The physical quantity of the calibration, e.g.,
-      energy, momentum, time, etc.
-  calibration_method(NXidentifier):
-    doc: |
-      A digital persistent identifier (e.g., DOI, ISO standard) referring to a detailed description of a
-      calibration method but no actual calibration data.
-  calibration_reference(NXidentifier):
-    doc: |
-      A digital persistent identifier (e.g., a DOI) referring to a publicly available calibration measurement
-      used for this instrument, e.g., a measurement of a known standard containing calibration information.
-      The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
-  calibration_object(NXserialized):
-    doc: |
-      A file serialisation of a calibration which may not be publicly available (externally from the nexus file).
-      
-      This metadata can be a documentation of the source (file) or database (entry) from which pieces
-      of information have been extracted for consumption (e.g. in a research data management system (RDMS)).
-      It is also possible to include the actual file by using the `file` field.
-      
-      The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
-  last_process(NX_CHAR):
-    doc: |
-      Indicates the name of the last operation applied in the NXprocess sequence.
-  applied(NX_BOOLEAN):
-    doc: |
-      Has the calibration been applied?
-  calibration_software:
-    doc: |
-      Name of the software used for this calibration.
-    \@version:
-      doc: |
-        Software version.
-  original_axis(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Vector containing the data coordinates in the original uncalibrated axis
-    dimensions:
-      rank: 1
-      dim: (ncal,)
-    \@symbol:
-      doc: |
-        The symbol of the axis to be used in the fit_function, e.g., `energy`, `E`.
-        This should comply to the following naming rules (similar to python's naming rules):
-        
-          * A variable name must start with a letter or the underscore character
-          * A variable name cannot start with a number
-          * A variable name can only contain alpha-numeric characters and underscores (A-z, 0-9, and _ )
-          * Variable names are case-sensitive (age, Age and AGE are three different variables)
-    \@input_path:
-      doc: |
-        The path from which this data is derived, e.g., raw detector axis.
-        Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
-  input_SYMBOL(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Additional input axis to be used in the formula.
-      The part after `input_` is used as the symbol to be used in the `fit_function`, i.e.,
-      if the field name is `input_my_field` you should refer to this axis by `my_field` in the `fit_function`.
-    dimensions:
-      rank: 1
-      dim: (ncal,)
-    \@input_path:
-      doc: |
-        The path from which this data is derived, e.g., raw detector axis.
-        Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
-  coefficients(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      For non-linear energy calibrations, e.g. in a TOF, a polynomial function is fit
-      to a set of features (peaks) at well defined energy positions to determine
-      E(TOF). Here we can store the array of fit coefficients.
-    dimensions:
-      rank: 1
-      dim: (ncoeff,)
-  fit_function(NX_CHAR):
-    doc: |
-      For non-linear energy calibrations. Here we can store the formula of the
-      fit function.
-      
-      Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients field.
-      
-      Use x0, x1, ..., xn for the nth position in the `original_axis` field.
-      If there is the symbol attribute specified for the `original_axis` this may be used instead of x.
-      If you want to use the whole axis use `x`.
-      Alternate axis can also be available as specified by the `input_SYMBOL` field.
-      The data should then be referred here by the `SYMBOL` name, e.g., for a field
-      name `input_my_field` it should be referred here by `my_field` or `my_field0` if
-      you want to read the zeroth element of the array.
-      
-      The formula should be numpy compliant.
-  scaling(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      For linear calibration. Scaling parameter.
-      This should yield the relation `calibrated_axis` = `scaling` * `original_axis` + `offset`.
-  offset(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      For linear calibration. Offset parameter.
-      This should yield the relation `calibrated_axis` = `scaling` * `original_axis` + `offset`.
-  mapping_MAPPING(NX_FLOAT):
-    doc: |
-      Mapping data for calibration.
-      
-      This can be used to map data points from uncalibrated to calibrated values,
-      i.e., by multiplying each point in the input axis by the corresponding point in the mapping data.
-  calibrated_AXIS(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      A vector representing the axis after calibration, matching the data length
-    dimensions:
-      rank: 1
-      dim: (ncal,)
-    \@output_path:
-      doc: |
-        The path to which this data is written, e.g., the calibrated energy.
-        Should be a valid NeXus path name, e.g., /entry/data/energy.
-  (NXdata):
-    doc: |
-      Any data acquired/used during the calibration that does not fit the `NX_FLOAT` fields above.
-      NXdata groups can be used for multidimensional data which are relevant to the calibration
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 0637e042803449160e95d45786d186382342ce32958d181cfbd42830ffb145c2
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# #
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcalibration" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <symbols>
-#         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays
-#         </doc>
-#         <symbol name="ncoeff">
-#             <doc>
-#                  Number of coefficients of the calibration function
-#             </doc>
-#         </symbol>
-#         <symbol name="ncal">
-#             <doc>
-#                  Number of points of the calibrated and uncalibrated axes
-#             </doc>
-#         </symbol>
-#     </symbols>
-#     <doc>
-#          Subclass of NXprocess to describe post-processing calibrations.
-#     </doc>
-#     <field name="description" type="NX_CHAR">
-#         <doc>
-#              A description of the procedures employed.
-#         </doc>
-#     </field>
-#     <field name="start_time" type="NX_DATE_TIME">
-#         <doc>
-#              The start time of the calibration.
-#         </doc>
-#     </field>
-#     <field name="end_time" type="NX_DATE_TIME">
-#         <doc>
-#              The end time of the calibration.
-#         </doc>
-#     </field>
-#     <field name="calibration_interval" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              The time difference between the start and end time of the calibration.
-#              Or the value directly comes from the instrument.
-#         </doc>
-#     </field>
-#     <field name="validity_period" type="NX_DATE_TIME">
-#         <doc>
-#              The period for which the calibration is valid. Usually, every instrument or part of the
-#              needs to be calibrated at regular intervals.
-#         </doc>
-#     </field>
-#     <field name="calibration_type" type="NX_CHAR">
-#         <doc>
-#              The type of calibration, e.g., active calibration, passive calibration,
-#              or according to the laboratory defined type.
-#         </doc>
-#     </field>
-#     <field name="physical_quantity">
-#         <doc>
-#              The physical quantity of the calibration, e.g.,
-#              energy, momentum, time, etc.
-#         </doc>
-#     </field>
-#     <group name="calibration_method" type="NXidentifier">
-#         <doc>
-#              A digital persistent identifier (e.g., DOI, ISO standard) referring to a detailed description of a
-#              calibration method but no actual calibration data.
-#         </doc>
-#     </group>
-#     <group name="calibration_reference" type="NXidentifier">
-#         <doc>
-#              A digital persistent identifier (e.g., a DOI) referring to a publicly available calibration measurement
-#              used for this instrument, e.g., a measurement of a known standard containing calibration information.
-#              The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
-#         </doc>
-#     </group>
-#     <group name="calibration_object" type="NXserialized">
-#         <doc>
-#              A file serialisation of a calibration which may not be publicly available (externally from the nexus file).
-#              
-#              This metadata can be a documentation of the source (file) or database (entry) from which pieces
-#              of information have been extracted for consumption (e.g. in a research data management system (RDMS)).
-#              It is also possible to include the actual file by using the `file` field.
-#              
-#              The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
-#         </doc>
-#     </group>
-#     <field name="last_process" type="NX_CHAR">
-#         <doc>
-#              Indicates the name of the last operation applied in the NXprocess sequence.
-#         </doc>
-#     </field>
-#     <field name="applied" type="NX_BOOLEAN">
-#         <doc>
-#              Has the calibration been applied?
-#         </doc>
-#     </field>
-#     <field name="calibration_software">
-#         <doc>
-#              Name of the software used for this calibration.
-#         </doc>
-#         <attribute name="version">
-#             <doc>
-#                  Software version.
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="original_axis" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              Vector containing the data coordinates in the original uncalibrated axis
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="ncal"/>
-#         </dimensions>
-#         <attribute name="symbol">
-#             <doc>
-#                  The symbol of the axis to be used in the fit_function, e.g., `energy`, `E`.
-#                  This should comply to the following naming rules (similar to python's naming rules):
-#                  
-#                    * A variable name must start with a letter or the underscore character
-#                    * A variable name cannot start with a number
-#                    * A variable name can only contain alpha-numeric characters and underscores (A-z, 0-9, and _ )
-#                    * Variable names are case-sensitive (age, Age and AGE are three different variables)
-#             </doc>
-#         </attribute>
-#         <attribute name="input_path">
-#             <doc>
-#                  The path from which this data is derived, e.g., raw detector axis.
-#                  Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="input_SYMBOL" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              Additional input axis to be used in the formula.
-#              The part after `input_` is used as the symbol to be used in the `fit_function`, i.e.,
-#              if the field name is `input_my_field` you should refer to this axis by `my_field` in the `fit_function`.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="ncal"/>
-#         </dimensions>
-#         <attribute name="input_path">
-#             <doc>
-#                  The path from which this data is derived, e.g., raw detector axis.
-#                  Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="coefficients" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              For non-linear energy calibrations, e.g. in a TOF, a polynomial function is fit
-#              to a set of features (peaks) at well defined energy positions to determine
-#              E(TOF). Here we can store the array of fit coefficients.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="ncoeff"/>
-#         </dimensions>
-#     </field>
-#     <field name="fit_function" type="NX_CHAR">
-#         <doc>
-#              For non-linear energy calibrations. Here we can store the formula of the
-#              fit function.
-#              
-#              Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients field.
-#              
-#              Use x0, x1, ..., xn for the nth position in the `original_axis` field.
-#              If there is the symbol attribute specified for the `original_axis` this may be used instead of x.
-#              If you want to use the whole axis use `x`.
-#              Alternate axis can also be available as specified by the `input_SYMBOL` field.
-#              The data should then be referred here by the `SYMBOL` name, e.g., for a field
-#              name `input_my_field` it should be referred here by `my_field` or `my_field0` if
-#              you want to read the zeroth element of the array.
-#              
-#              The formula should be numpy compliant.
-#         </doc>
-#     </field>
-#     <field name="scaling" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              For linear calibration. Scaling parameter.
-#              This should yield the relation `calibrated_axis` = `scaling` * `original_axis` + `offset`.
-#         </doc>
-#     </field>
-#     <field name="offset" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              For linear calibration. Offset parameter.
-#              This should yield the relation `calibrated_axis` = `scaling` * `original_axis` + `offset`.
-#         </doc>
-#     </field>
-#     <field name="mapping_MAPPING" type="NX_FLOAT">
-#         <doc>
-#              Mapping data for calibration.
-#              
-#              This can be used to map data points from uncalibrated to calibrated values,
-#              i.e., by multiplying each point in the input axis by the corresponding point in the mapping data.
-#         </doc>
-#     </field>
-#     <field name="calibrated_AXIS" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              A vector representing the axis after calibration, matching the data length
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="ncal"/>
-#         </dimensions>
-#         <attribute name="output_path">
-#             <doc>
-#                  The path to which this data is written, e.g., the calibrated energy.
-#                  Should be a valid NeXus path name, e.g., /entry/data/energy.
-#             </doc>
-#         </attribute>
-#     </field>
-#     <group type="NXdata">
-#         <doc>
-#              Any data acquired/used during the calibration that does not fit the `NX_FLOAT` fields above.
-#              NXdata groups can be used for multidimensional data which are relevant to the calibration
-#         </doc>
-#     </group>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-# </definition>
diff --git a/contributed_definitions/nyaml/NXcomponent.yaml b/contributed_definitions/nyaml/NXcomponent.yaml
deleted file mode 100644
index a40ba48308..0000000000
--- a/contributed_definitions/nyaml/NXcomponent.yaml
+++ /dev/null
@@ -1,32 +0,0 @@
-category: base
-doc: |
-  Base class for components of an instrument - real ones or a simulated ones.
-type: group
-NXcomponent(NXobject):
-  \@depends_on(NX_CHAR):
-    doc: |
-      Specifies the position of the component by pointing to the last
-      transformation in the transformation chain that is defined
-      via the NXtransformations group.
-  applied(NX_BOOLEAN):
-    doc: |
-      Was the component used?
-  name(NX_CHAR):
-    doc: |
-      Given name
-  description(NX_CHAR):
-    doc:
-    - |
-      Ideally, use instances of :ref:`NXidentifier` to point to a resource
-      that provides further details.
-    - |
-      If such a resource does not exist or should not be used, use this, though discouraged, free-text.
-  (NXfabrication):
-  (NXidentifier):
-  (NXprogram):
-  (NXtransformations):
-    doc: |
-      Collection of axis-based translations and rotations to describe the
-      location and geometry of the component in the instrument.
-  (NXcircuit):
-
diff --git a/contributed_definitions/nyaml/NXdistortion.yaml b/contributed_definitions/nyaml/NXdistortion.yaml
deleted file mode 100644
index 94c3d6b0a1..0000000000
--- a/contributed_definitions/nyaml/NXdistortion.yaml
+++ /dev/null
@@ -1,177 +0,0 @@
-category: base
-doc: |
-  Subclass of NXprocess to describe post-processing distortion correction.
-symbols:
-  doc: |
-    The symbols used in the schema to specify e.g. dimensions of arrays
-  nsym: |
-    Number of symmetry points used for distortion correction
-  ndx: |
-    Number of points of the matrix distortion field (x direction)
-  ndy: |
-    Number of points of the matrix distortion field (y direction)
-type: group
-NXdistortion(NXobject):
-  last_process(NX_CHAR):
-    doc: |
-      Indicates the name of the last operation applied in the NXprocess sequence.
-  applied(NX_BOOLEAN):
-    doc: |
-      Has the distortion correction been applied?
-  symmetry(NX_INT):
-    unit: NX_UNITLESS
-    doc: |
-      For `symmetry-guided distortion correction`_,
-      where a pattern of features is mapped to the regular geometric structure expected
-      from the symmetry. Here we record the number of elementary symmetry operations.
-      
-        .. _symmetry-guided distortion correction: https://www.sciencedirect.com/science/article/abs/pii/S0304399118303474?via%3Dihub
-  original_centre(NX_FLOAT):
-    unit: NX_UNITLESS
-    doc: |
-      For symmetry-guided distortion correction. Here we record the coordinates of the
-      symmetry centre point.
-    dimensions:
-      rank: 1
-      dim: [[1, 2]]
-  original_points(NX_FLOAT):
-    unit: NX_UNITLESS
-    doc: |
-      For symmetry-guided distortion correction. Here we record the coordinates of the
-      relevant symmetry points.
-    dimensions:
-      rank: 2
-      dim: [[1, nsym], [2, 2]]
-  cdeform_field(NX_FLOAT):
-    unit: NX_UNITLESS
-    doc: |
-      Column deformation field for general non-rigid distortion corrections. 2D matrix
-      holding the column information of the mapping of each original coordinate.
-    dimensions:
-      rank: 2
-      dim: [[1, ndx], [2, ndy]]
-  rdeform_field(NX_FLOAT):
-    unit: NX_UNITLESS
-    doc: |
-      Row deformation field for general non-rigid distortion corrections. 2D matrix
-      holding the row information of the mapping of each original coordinate.
-    dimensions:
-      rank: 2
-      dim: [[1, ndx], [2, ndy]]
-  description(NX_CHAR):
-    doc: |
-      Description of the procedures employed.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 8d4b961fbf0bfa0b579d13fcab264f3fba21c80b001620180e08bd4991d19fb1
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXdistortion" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <symbols>
-#         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays
-#         </doc>
-#         <symbol name="nsym">
-#             <doc>
-#                  Number of symmetry points used for distortion correction
-#             </doc>
-#         </symbol>
-#         <symbol name="ndx">
-#             <doc>
-#                  Number of points of the matrix distortion field (x direction)
-#             </doc>
-#         </symbol>
-#         <symbol name="ndy">
-#             <doc>
-#                  Number of points of the matrix distortion field (y direction)
-#             </doc>
-#         </symbol>
-#     </symbols>
-#     <doc>
-#          Subclass of NXprocess to describe post-processing distortion correction.
-#     </doc>
-#     <field name="last_process" type="NX_CHAR">
-#         <doc>
-#              Indicates the name of the last operation applied in the NXprocess sequence.
-#         </doc>
-#     </field>
-#     <field name="applied" type="NX_BOOLEAN">
-#         <doc>
-#              Has the distortion correction been applied?
-#         </doc>
-#     </field>
-#     <field name="symmetry" type="NX_INT" units="NX_UNITLESS">
-#         <doc>
-#              For `symmetry-guided distortion correction`_,
-#              where a pattern of features is mapped to the regular geometric structure expected
-#              from the symmetry. Here we record the number of elementary symmetry operations.
-#              
-#                .. _symmetry-guided distortion correction: https://www.sciencedirect.com/science/article/abs/pii/S0304399118303474?via%3Dihub
-#         </doc>
-#     </field>
-#     <field name="original_centre" type="NX_FLOAT" units="NX_UNITLESS">
-#         <doc>
-#              For symmetry-guided distortion correction. Here we record the coordinates of the
-#              symmetry centre point.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="2"/>
-#         </dimensions>
-#     </field>
-#     <field name="original_points" type="NX_FLOAT" units="NX_UNITLESS">
-#         <doc>
-#              For symmetry-guided distortion correction. Here we record the coordinates of the
-#              relevant symmetry points.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="nsym"/>
-#             <dim index="2" value="2"/>
-#         </dimensions>
-#     </field>
-#     <field name="cdeform_field" type="NX_FLOAT" units="NX_UNITLESS">
-#         <doc>
-#              Column deformation field for general non-rigid distortion corrections. 2D matrix
-#              holding the column information of the mapping of each original coordinate.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="ndx"/>
-#             <dim index="2" value="ndy"/>
-#         </dimensions>
-#     </field>
-#     <field name="rdeform_field" type="NX_FLOAT" units="NX_UNITLESS">
-#         <doc>
-#              Row deformation field for general non-rigid distortion corrections. 2D matrix
-#              holding the row information of the mapping of each original coordinate.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="ndx"/>
-#             <dim index="2" value="ndy"/>
-#         </dimensions>
-#     </field>
-#     <field name="description" type="NX_CHAR">
-#         <doc>
-#              Description of the procedures employed.
-#         </doc>
-#     </field>
-# </definition>
diff --git a/contributed_definitions/nyaml/NXfabrication.yaml b/contributed_definitions/nyaml/NXfabrication.yaml
deleted file mode 100644
index a4cf76ee92..0000000000
--- a/contributed_definitions/nyaml/NXfabrication.yaml
+++ /dev/null
@@ -1,103 +0,0 @@
-category: base
-doc: |
-  Details about a component as it is defined by its manufacturer.
-type: group
-NXfabrication(NXobject):
-  vendor(NX_CHAR):
-    doc: |
-      Company name of the manufacturer.
-  model(NX_CHAR):
-    doc: |
-      Version or model of the component named by the manufacturer.
-    \@version:
-      type: NX_CHAR
-      doc: |
-        If different versions exist are possible, the value in this field should be made
-        specific enough to resolve the version.
-  identifier(NXidentifier):
-    doc: |
-      Ideally, (globally) unique persistent identifier, i.e.
-      a serial number or hash identifier of the component.
-  construction_date(NX_DATE_TIME):
-    doc: |
-      Datetime of components initial construction. This refers to the date of
-      first measurement after new construction or to the relocation date,
-      if it describes a multicomponent/custom-build setup.
-      Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
-      otherwise the local time zone is assumed per ISO8601.
-      
-      This could be year of construction or year and month of construction if full data is not available
-  capability(NX_CHAR):
-    doc: |
-      Free-text list with eventually multiple terms of
-      functionalities which the component offers.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 3a06b064fa22aaa0b569124e399153e7df939a53bfdc4ea2fdf240048cb1f84f
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# #
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXfabrication" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          Details about a component as it is defined by its manufacturer.
-#     </doc>
-#     <field name="vendor" type="NX_CHAR">
-#         <doc>
-#              Company name of the manufacturer.
-#         </doc>
-#     </field>
-#     <field name="model" type="NX_CHAR">
-#         <doc>
-#              Version or model of the component named by the manufacturer.
-#         </doc>
-#         <attribute name="version" type="NX_CHAR">
-#             <doc>
-#                  If different versions exist are possible, the value in this field should be made
-#                  specific enough to resolve the version.
-#             </doc>
-#         </attribute>
-#     </field>
-#     <group name="identifier" type="NXidentifier">
-#         <doc>
-#              Ideally, (globally) unique persistent identifier, i.e.
-#              a serial number or hash identifier of the component.
-#         </doc>
-#     </group>
-#     <field name="construction_date" type="NX_DATE_TIME">
-#         <doc>
-#              Datetime of components initial construction. This refers to the date of
-#              first measurement after new construction or to the relocation date,
-#              if it describes a multicomponent/custom-build setup.
-#              Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
-#              otherwise the local time zone is assumed per ISO8601.
-#              
-#              This could be year of construction or year and month of construction if full data is not available
-#         </doc>
-#     </field>
-#     <field name="capability" type="NX_CHAR">
-#         <doc>
-#              Free-text list with eventually multiple terms of
-#              functionalities which the component offers.
-#         </doc>
-#     </field>
-# </definition>
diff --git a/contributed_definitions/nyaml/NXhistory.yaml b/contributed_definitions/nyaml/NXhistory.yaml
deleted file mode 100644
index 80185ebf47..0000000000
--- a/contributed_definitions/nyaml/NXhistory.yaml
+++ /dev/null
@@ -1,114 +0,0 @@
-category: base
-doc: |
-  A set of activities that occurred to a physical entity prior/during experiment.
-  
-  Ideally, a full report of the previous operations (or links to a chain of operations).
-  Alternatively, notes allow for additional descriptors in any format.
-type: group
-NXhistory(NXobject):
-  (NXactivity):
-    doc: |
-      Any activity that was performed on the physical entity prior or during the experiment. In
-      the future, if there is base class inheritance, this can describe any activity,
-      including processes and measurements.
-  
-  # For now, one workaround would be to have NXactivity as a application definition with a subentry.
-  # subentry(NXsuxbentry):
-  # doc: |
-  # Any activity that was performed on the physical entity prior or during the experiment.
-  # definition: ["NXactivity"]
-  (NXphysical_process):
-    doc: |
-      Any physical process that was performed on the physical entity prior or during the
-      experiment.
-  (NXchemical_process):
-    doc: |
-      Any chemical process that was performed on the physical entity prior or during the
-      experiment.
-  
-  (NXidentifier):
-    doc: |
-      An ID or reference to the location or a unique (globally
-      persistent) identifier of e.g. another file which gives
-      as many as possible details of the history event.
-
-  # There should be more activities here, like measurement.
-  notes(NXnote):
-    doc: |
-      A descriptor to keep track of the treatment of the physical entity before or during the
-      experiment (NXnote allows to add pictures, audio, movies). Alternatively, a
-      reference to the location or a unique identifier or other metadata file. In the
-      case these are not available, free-text description.
-      This should only be used in case that there is no rigorous description
-      using the base classes above. This field can also be used to pull in any activities
-      that are not well described by an existing base class definition.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 1b69316c874c12a3f6edf44311cdfa1db5b812af014068217ed20c46754bb90f
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# #
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXhistory" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          A set of activities that occurred to a physical entity prior/during experiment.
-#          
-#          Ideally, a full report of the previous operations (or links to a chain of operations).
-#          Alternatively, notes allow for additional descriptors in any format.
-#     </doc>
-#     <group type="NXactivity">
-#         <doc>
-#              Any activity that was performed on the physical entity prior or during the experiment. In
-#              the future, if there is base class inheritance, this can describe any activity,
-#              including processes and measurements.
-#         </doc>
-#     </group>
-#     <!--For now, one workaround would be to have NXactivity as a application definition with a subentry.
-# subentry(NXsuxbentry):
-# doc: |
-# Any activity that was performed on the physical entity prior or during the experiment.
-# definition: ["NXactivity"]-->
-#     <group type="NXphysical_process">
-#         <doc>
-#              Any physical process that was performed on the physical entity prior or during the
-#              experiment.
-#         </doc>
-#     </group>
-#     <group type="NXchemical_process">
-#         <doc>
-#              Any chemical process that was performed on the physical entity prior or during the
-#              experiment.
-#         </doc>
-#     </group>
-#     <!--There should be more activities here, like measurement.-->
-#     <group name="notes" type="NXnote">
-#         <doc>
-#              A descriptor to keep track of the treatment of the physical entity before or during the
-#              experiment (NXnote allows to add pictures, audio, movies). Alternatively, a
-#              reference to the location or a unique identifier or other metadata file. In the
-#              case these are not available, free-text description.
-#              This should only be used in case that there is no rigorous description
-#              using the base classes above. This field can also be used to pull in any activities
-#              that are not well described by an existing base class definition.
-#         </doc>
-#     </group>
-# </definition>
diff --git a/contributed_definitions/nyaml/NXidentifier.yaml b/contributed_definitions/nyaml/NXidentifier.yaml
deleted file mode 100644
index d16e9a269d..0000000000
--- a/contributed_definitions/nyaml/NXidentifier.yaml
+++ /dev/null
@@ -1,75 +0,0 @@
-category: base
-doc: |
-  An identifier for a (persistent) resource, e.g., a DOI or orcid.
-type: group
-NXidentifier(NXobject):
-  service(NX_CHAR):
-    doc: |
-      The service by which the resource can be resolved.
-      
-      Examples: doi, urn, hdl, purl, orcid, iso, url
-  identifier(NX_CHAR):
-    doc: |
-      The unique code, IRI or hash to resolve this reference.
-      Typically, this is stated by the service which is considered a complete
-      identifier, e.g., for a DOI it's something of the form `10.1107/S1600576714027575`
-      or `https://doi.org/10.1107/S1600576714027575`, which are both resolvable.
-  is_persistent(NX_BOOLEAN):
-    doc: |
-      True if the identifier is persistent (i.e., unique and available indefinitely),
-      False otherwise.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 88c35109b099e6ad0e21e8cfbf0cdd89be5ebac18967cbe6bf63d6cc9d61f770
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# #
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXidentifier" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          An identifier for a (persistent) resource, e.g., a DOI or orcid.
-#     </doc>
-#     <field name="service" type="NX_CHAR">
-#         <doc>
-#              The service by which the resouce can be resolved.
-#              If the service is not in the list a simple `url` may be used.
-#              The `url` can either be a resolving service for the `identifier`
-#              or a fully qualified identification in itself.
-#              
-#              Examples: doi, urn, hdl, purl, orcid, iso, url
-#         </doc>
-#     </field>
-#     <field name="identifier" type="NX_CHAR">
-#         <doc>
-#              The unique code, IRI or hash to resolve this reference.
-#              Typically, this is stated by the service which is considered a complete
-#              identifier, e.g., for a DOI it's something of the form `10.1107/S1600576714027575`
-#              or `https://doi.org/10.1107/S1600576714027575`, which are both resolvable.
-#         </doc>
-#     </field>
-#     <field name="is_persistent" type="NX_BOOLEAN">
-#         <doc>
-#              True if the identifier is persistent (i.e., unique and available indefinetely),
-#              False otherwise.
-#         </doc>
-#     </field>
-# </definition>
diff --git a/contributed_definitions/nyaml/NXregistration.yaml b/contributed_definitions/nyaml/NXregistration.yaml
deleted file mode 100644
index a2c1e12cc5..0000000000
--- a/contributed_definitions/nyaml/NXregistration.yaml
+++ /dev/null
@@ -1,80 +0,0 @@
-category: base
-doc: |
-  Describes image registration procedures.
-type: group
-NXregistration(NXobject):
-  applied(NX_BOOLEAN):
-    doc: |
-      Has the registration been applied?
-  last_process(NX_CHAR):
-    doc: |
-      Indicates the name of the last operation applied in the NXprocess sequence.
-  depends_on(NX_CHAR):
-    doc: |
-      Specifies the position by pointing to the last transformation in the
-      transformation chain in the NXtransformations group.
-  (NXtransformations):
-    doc: |
-      To describe the operations of image registration (combinations of rigid
-      translations and rotations)
-  description(NX_CHAR):
-    doc: |
-      Description of the procedures employed.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# cc7ade75e51e97bb8a6cb9c2f6b233cca38c45fb8ebcead76a3014a6653d731a
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXregistration" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          Describes image registration procedures.
-#     </doc>
-#     <field name="applied" type="NX_BOOLEAN">
-#         <doc>
-#              Has the registration been applied?
-#         </doc>
-#     </field>
-#     <field name="last_process" type="NX_CHAR">
-#         <doc>
-#              Indicates the name of the last operation applied in the NXprocess sequence.
-#         </doc>
-#     </field>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#              Specifies the position by pointing to the last transformation in the
-#              transformation chain in the NXtransformations group.
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              To describe the operations of image registration (combinations of rigid
-#              translations and rotations)
-#         </doc>
-#     </group>
-#     <field name="description" type="NX_CHAR">
-#         <doc>
-#              Description of the procedures employed.
-#         </doc>
-#     </field>
-# </definition>
diff --git a/contributed_definitions/nyaml/NXresolution.yaml b/contributed_definitions/nyaml/NXresolution.yaml
deleted file mode 100644
index 6b433c7389..0000000000
--- a/contributed_definitions/nyaml/NXresolution.yaml
+++ /dev/null
@@ -1,202 +0,0 @@
-category: base
-doc: |
-  Describes the resolution of a physical quantity.
-type: group
-NXresolution(NXobject):
-  physical_quantity:
-    doc: |
-      The physical quantity of the resolution, e.g.,
-      energy, momentum, time, etc.
-  type:
-    doc: |
-      The process by which the resolution was determined.
-    enumeration: [estimated, derived, calibrated, other]
-  note(NXnote):
-    doc: |
-      Additional details of the estimate or description of the calibration procedure
-  resolution(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      The resolution of the physical quantity.
-  resolution_errors(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Standard deviation of the resolution of the physical quantity.
-  relative_resolution(NX_FLOAT):
-    unit: NX_ANY
-    doc: |
-      Ratio of the resolution at a specified measurand value to that measurand value,
-  relative_resolution_errors(NX_FLOAT):
-    unit: NX_DIMENSIONLESS
-    doc: |
-      Standard deviation of the relative resolution of the physical quantity.
-  response_function(NXdata):
-    doc: |
-      The response of the instrument or part to a infinitesimally sharp input signal
-      along the physical quantity of this group.
-      This is also sometimes called instrument response function for time resolution or
-      point spread function for spatial response.
-      The resolution is typically determined by taking the full width at half maximum (FWHM)
-      of the response function.
-    input(NX_FLOAT):
-      unit: NX_ANY
-      doc: |
-        The input axis or grid of the response function.
-        The unit should match the one of the resolution field.
-    magnitude(NX_FLOAT):
-      doc: |
-        The magnitude of the response function corresponding to the points
-        in the input axis or grid.
-        This field should have the same dimensions as `input`.
-  formula_SYMBOL(NX_CHAR):
-    doc: |
-      A symbol linking to another path in this appdef to be referred to from the
-      `resolution_formula` field. This should be a valid path inside this application
-      definition, i.e., of the form /entry/instrument/my_part/my_field.
-  resolution_formula(NX_CHAR):
-    doc: |
-      A resolution formula to determine the resolution from a set of symbols as
-      entered by the `formula_...` fields.
-      The output unit should match the provided unit of this field.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-  (NXcalibration):
-    doc: |
-      For storing details and data of a calibration to derive a resolution from data.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 354ca53d42e75b920aa0abc13f3156051cf9d0bcfd1a61ff852d0ba6d763da6c
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# #
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXresolution" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          Describes the resolution of a physical quantity.
-#     </doc>
-#     <field name="physical_quantity">
-#         <doc>
-#              The physical quantity of the resolution, e.g.,
-#              energy, momentum, time, etc.
-#         </doc>
-#     </field>
-#     <field name="type">
-#         <doc>
-#              The process by which the resolution was determined.
-#         </doc>
-#         <enumeration>
-#             <item value="estimated"/>
-#             <item value="derived"/>
-#             <item value="calibrated"/>
-#             <item value="other"/>
-#         </enumeration>
-#     </field>
-#     <group name="note" type="NXnote">
-#         <doc>
-#              Additional details of the estimate or description of the calibration procedure
-#         </doc>
-#     </group>
-#     <field name="resolution" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              The resolution of the physical quantity.
-#         </doc>
-#     </field>
-#     <field name="resolution_errors" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              Standard deviation of the resolution of the physical quantity.
-#         </doc>
-#     </field>
-#     <field name="relative_resolution" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              Ratio of the resolution at a specified measurand value to that measurand value,
-#         </doc>
-#     </field>
-#     <field name="relative_resolution_errors" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-#         <doc>
-#              Standard deviation of the relative resolution of the physical quantity.
-#         </doc>
-#     </field>
-#     <group name="response_function" type="NXdata">
-#         <doc>
-#              The response of the instrument or part to a infinitesimally sharp input signal
-#              along the physical quantity of this group.
-#              This is also sometimes called instrument response function for time resolution or
-#              point spread function for spatial response.
-#              The resolution is typically determined by taking the full width at half maximum (FWHM)
-#              of the response function.
-#         </doc>
-#         <field name="input" type="NX_FLOAT" units="NX_ANY">
-#             <doc>
-#                  The input axis or grid of the response function.
-#                  The unit should match the one of the resolution field.
-#             </doc>
-#         </field>
-#         <field name="magnitude" type="NX_FLOAT">
-#             <doc>
-#                  The magnitude of the response function corresponding to the points
-#                  in the input axis or grid.
-#                  This field should have the same dimensions as `input`.
-#             </doc>
-#         </field>
-#     </group>
-#     <field name="formula_SYMBOL" type="NX_CHAR">
-#         <doc>
-#              A symbol linking to another path in this appdef to be referred to from the
-#              `resolution_formula` field. This should be a valid path inside this application
-#              definition, i.e., of the form /entry/instrument/my_part/my_field.
-#         </doc>
-#     </field>
-#     <field name="resolution_formula" type="NX_CHAR">
-#         <doc>
-#              A resolution formula to determine the resolution from a set of symbols as
-#              entered by the `formula_...` fields.
-#              The output unit should match the provided unit of this field.
-#         </doc>
-#     </field>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <group type="NXcalibration">
-#         <doc>
-#              For storing details and data of a calibration to derive a resolution from data.
-#         </doc>
-#     </group>
-# </definition>
diff --git a/contributed_definitions/nyaml/NXserialized.yaml b/contributed_definitions/nyaml/NXserialized.yaml
deleted file mode 100644
index 9de627a9ac..0000000000
--- a/contributed_definitions/nyaml/NXserialized.yaml
+++ /dev/null
@@ -1,38 +0,0 @@
-category: base
-doc: |
-  Metadata to a set of pieces of information of a resource that has been serialized.
-  
-  A typical use case is the documentation of the source (file) or database (entry)
-  from which pieces of information have been extracted for consumption in e.g. a
-  research data management system (RDMS). This may be for reasons of enabling
-  services such as providing access to normalized information for which reading
-  again from the resource may not be desired, possibe, or feasible.
-  
-  Possible reasons could be the extraction of specific information for caching,
-  performance reasons, or re-evaluate given pieces of information based on other
-  views and interaction patterns with the data where information has been formatted
-  differently by tools than how these pieces of information were originally
-  serialized.
-type: group
-NXserialized(NXobject):
-  type(NX_CHAR):
-    doc: |
-      Answers into what resource the information was serialized.
-    enumeration: [file, database]
-  path(NX_CHAR):
-    doc: |
-      Path to the resource.
-      
-      E.g. the name of a file or its absolute or relative path, or the
-      identifier to a resource in another database.
-  checksum(NX_CHAR):
-    doc: |
-      Value of the hash that is obtained when running algorithm
-      on the content of the resource referred to by path.
-  algorithm(NX_CHAR):
-    doc: |
-      Name of the algorithm whereby the checksum was computed.
-    # enumeration: [md5, sha256]
-  file(NXnote):
-    doc: |
-      Extracted file containing the serialized information.
\ No newline at end of file

From b1fc60fcc16e1a7d690fffb73ec40473b131cf18 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 25 Feb 2025 09:59:53 +0100
Subject: [PATCH 439/459] make nyaml files

---
 applications/nyaml/NXarchive.yaml             |   8 +-
 applications/nyaml/NXdirecttof.yaml           |   8 +-
 applications/nyaml/NXspe.yaml                 |   2 +-
 applications/nyaml/NXxlaueplate.yaml          |   8 +-
 base_classes/NXactuator.nxdl.xml              |   1 -
 .../nyaml/NXactivity.yaml                     |  41 +-
 .../nyaml/NXactuator.yaml                     |  97 +---
 base_classes/nyaml/NXaperture.yaml            | 119 ++---
 base_classes/nyaml/NXbeam_stop.yaml           |  61 +--
 base_classes/nyaml/NXbending_magnet.yaml      |  62 +--
 .../nyaml/NXcalibration.yaml                  | 243 ++++------
 base_classes/nyaml/NXcapillary.yaml           |  61 +--
 base_classes/nyaml/NXcite.yaml                |  28 +-
 base_classes/nyaml/NXcollection.yaml          |  25 +-
 base_classes/nyaml/NXcollimator.yaml          |  60 +--
 base_classes/nyaml/NXcomponent.yaml           | 149 +++++++
 base_classes/nyaml/NXdetector_channel.yaml    | 285 ++++++++++++
 .../nyaml/NXdistortion.yaml                   |  14 +-
 base_classes/nyaml/NXelectron_detector.yaml   |  86 ++++
 base_classes/nyaml/NXfabrication.yaml         |  92 ++++
 base_classes/nyaml/NXfermi_chopper.yaml       |  61 +--
 base_classes/nyaml/NXflipper.yaml             |  61 +--
 base_classes/nyaml/NXgeometry.yaml            |  28 +-
 .../nyaml/NXhistory.yaml                      |  68 +--
 base_classes/nyaml/NXinsertion_device.yaml    |  60 +--
 base_classes/nyaml/NXmoderator.yaml           |  60 +--
 base_classes/nyaml/NXnote.yaml                |  63 +--
 base_classes/nyaml/NXobject.yaml              | 418 +++++++++++++++++-
 base_classes/nyaml/NXparameters.yaml          |  33 +-
 base_classes/nyaml/NXpdb.yaml                 |   2 +-
 base_classes/nyaml/NXpinhole.yaml             |  62 +--
 base_classes/nyaml/NXpositioner.yaml          |  64 +--
 base_classes/nyaml/NXprocess.yaml             |  28 +-
 .../nyaml/NXregistration.yaml                 |  58 +--
 .../nyaml/NXresolution.yaml                   |  89 +---
 base_classes/nyaml/NXslit.yaml                |  54 +--
 base_classes/nyaml/NXvelocity_selector.yaml   |  61 +--
 base_classes/nyaml/NXxraylens.yaml            |  61 +--
 contributed_definitions/nyaml/NXadc.yaml      |  53 +++
 contributed_definitions/nyaml/NXapm.yaml      | 158 +++----
 .../nyaml/NXbeam_splitter.yaml                |   6 +-
 .../nyaml/NXcg_marching_cubes.yaml            |   8 +-
 contributed_definitions/nyaml/NXchamber.yaml  |   8 +-
 .../nyaml/NXcollectioncolumn.yaml             |  62 +--
 .../nyaml/NXcomponent.yaml                    |  98 ----
 contributed_definitions/nyaml/NXcs_cpu.yaml   |  54 +++
 contributed_definitions/nyaml/NXcsg.yaml      |   2 +-
 .../nyaml/NXdeflector.yaml                    |  54 +--
 .../nyaml/NXdispersive_material.yaml          |  23 +-
 .../nyaml/NXebeam_column.yaml                 |  15 +-
 .../nyaml/NXelectronanalyser.yaml             |  62 +--
 contributed_definitions/nyaml/NXem.yaml       | 252 +++++------
 contributed_definitions/nyaml/NXem_ebsd.yaml  |  18 +-
 .../nyaml/NXenergydispersion.yaml             |   6 +-
 contributed_definitions/nyaml/NXfiber.yaml    |   6 +-
 .../nyaml/NXibeam_column.yaml                 |   9 +-
 .../nyaml/NXimage_set.yaml                    |   6 +-
 ..._electro_chemo_mechanical_preparation.yaml |  10 +-
 .../nyaml/NXlab_sample_mounting.yaml          |   6 +-
 contributed_definitions/nyaml/NXlens_em.yaml  |  90 ++--
 contributed_definitions/nyaml/NXlens_opt.yaml |   6 +-
 .../nyaml/NXmanipulator.yaml                  |  64 +--
 .../nyaml/NXmicrostructure_score_config.yaml  |  10 +-
 contributed_definitions/nyaml/NXmpes.yaml     |  34 +-
 .../nyaml/NXpid_controller.yaml               | 183 ++++++++
 .../nyaml/NXpolarizer_opt.yaml                |   6 +-
 .../nyaml/NXpulser_apm.yaml                   |  12 +-
 contributed_definitions/nyaml/NXpump.yaml     |  12 +-
 .../nyaml/NXquadrupole_magnet.yaml            |   8 +-
 .../nyaml/NXreflectron.yaml                   |   8 +-
 .../nyaml/NXregistration.yaml                 |  80 ----
 .../nyaml/NXscanbox_em.yaml                   |   2 +-
 .../nyaml/NXsensor_scan.yaml                  |  14 +-
 .../nyaml/NXseparator.yaml                    |   8 +-
 .../nyaml/NXserialized.yaml                   | 116 -----
 .../nyaml/NXsolenoid_magnet.yaml              |   8 +-
 .../nyaml/NXsolid_geometry.yaml               |   2 +-
 .../nyaml/NXspectrum_set.yaml                 |   6 +-
 .../nyaml/NXspin_rotator.yaml                 |   8 +-
 .../nyaml/NXspindispersion.yaml               |  38 +-
 .../nyaml/NXstage_lab.yaml                    |   2 +-
 .../nyaml/NXtransmission.yaml                 |  18 +-
 .../nyaml/NXwaveplate.yaml                    |   9 +-
 83 files changed, 2108 insertions(+), 2333 deletions(-)
 rename {contributed_definitions => base_classes}/nyaml/NXactivity.yaml (68%)
 rename {contributed_definitions => base_classes}/nyaml/NXactuator.yaml (58%)
 rename {contributed_definitions => base_classes}/nyaml/NXcalibration.yaml (64%)
 create mode 100644 base_classes/nyaml/NXcomponent.yaml
 create mode 100644 base_classes/nyaml/NXdetector_channel.yaml
 rename {contributed_definitions => base_classes}/nyaml/NXdistortion.yaml (92%)
 create mode 100644 base_classes/nyaml/NXelectron_detector.yaml
 create mode 100644 base_classes/nyaml/NXfabrication.yaml
 rename {contributed_definitions => base_classes}/nyaml/NXhistory.yaml (64%)
 rename contributed_definitions/nyaml/NXfabrication.yaml => base_classes/nyaml/NXregistration.yaml (70%)
 rename {contributed_definitions => base_classes}/nyaml/NXresolution.yaml (63%)
 create mode 100644 contributed_definitions/nyaml/NXadc.yaml
 delete mode 100644 contributed_definitions/nyaml/NXcomponent.yaml
 create mode 100644 contributed_definitions/nyaml/NXcs_cpu.yaml
 create mode 100644 contributed_definitions/nyaml/NXpid_controller.yaml
 delete mode 100644 contributed_definitions/nyaml/NXregistration.yaml
 delete mode 100644 contributed_definitions/nyaml/NXserialized.yaml

diff --git a/applications/nyaml/NXarchive.yaml b/applications/nyaml/NXarchive.yaml
index 44246f4a25..24b2a44e8c 100644
--- a/applications/nyaml/NXarchive.yaml
+++ b/applications/nyaml/NXarchive.yaml
@@ -10,7 +10,7 @@ doc: |
           proposal through to publication.
 type: group
 NXarchive(NXobject):
-  (NXentry)entry:
+  (NXentry):
     \@index:
     title:
     experiment_identifier(NX_CHAR):
@@ -108,13 +108,13 @@ NXarchive(NXobject):
         unit: NX_PRESSURE
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# e5a85aff26bd71392bbe9cc8482e9067d971b4f1af39884f60db7dc0adfe811c
+# e67fa3274d03aee23dcc2d0e3b91f69b745de703ee1283dc2a8a98fb807b6e86
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -148,7 +148,7 @@ NXarchive(NXobject):
 # 	        a mechanism to link all aspects of ISIS research from 
 # 	        proposal through to publication. 
 #     </doc>
-#     <group type="NXentry" name="entry">
+#     <group type="NXentry">
 #       <attribute name="index"></attribute>
 #       <field name="title" />
 #       <field name="experiment_identifier" type="NX_CHAR">
diff --git a/applications/nyaml/NXdirecttof.yaml b/applications/nyaml/NXdirecttof.yaml
index 8ced0bc49d..5f0a75a8ad 100644
--- a/applications/nyaml/NXdirecttof.yaml
+++ b/applications/nyaml/NXdirecttof.yaml
@@ -3,7 +3,7 @@ doc: |
   This is a application definition for raw data from a direct geometry TOF spectrometer
 type: group
 NXdirecttof(NXtofraw):
-  (NXentry)entry:
+  (NXentry):
     title:
     start_time(NX_DATE_TIME):
     definition:
@@ -36,13 +36,13 @@ NXdirecttof(NXtofraw):
         a fermi_chopper or a disk_chopper group is required.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 1d47a6d74aba3fd326b8022400cf62c8d44aa409690508a10b91dce0f188c23c
+# f379c8ef307110ca44af29dcd9d014b9a3f9f7928c0570d11d650caa47abbf2c
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -67,7 +67,7 @@ NXdirecttof(NXtofraw):
 #     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 #     >
 #     <doc>This is a application definition for raw data from a direct geometry TOF spectrometer</doc>
-#     <group type="NXentry" name="entry">
+#     <group type="NXentry">
 #       <field name="title" />
 #       <field name="start_time" type="NX_DATE_TIME" />
 #       <field name="definition">
diff --git a/applications/nyaml/NXspe.yaml b/applications/nyaml/NXspe.yaml
index 7dfb5be0a6..197fc2f336 100644
--- a/applications/nyaml/NXspe.yaml
+++ b/applications/nyaml/NXspe.yaml
@@ -56,7 +56,7 @@ NXspe(NXobject):
 # <!--
 #     # NeXus - Neutron and X-ray Common Data Format
 #     # 
-#     # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+#     # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #     # 
 #     # This library is free software; you can redistribute it and/or
 #     # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/nyaml/NXxlaueplate.yaml b/applications/nyaml/NXxlaueplate.yaml
index bb23a1d29f..47c111274d 100644
--- a/applications/nyaml/NXxlaueplate.yaml
+++ b/applications/nyaml/NXxlaueplate.yaml
@@ -6,7 +6,7 @@ doc: |
   camera with an image plate as a detector. It extends :ref:`NXxlaue`.
 type: group
 NXxlaueplate(NXxlaue):
-  (NXentry)entry:
+  (NXentry):
     definition:
       doc: |
         Official NeXus NXDL schema to which this file conforms
@@ -19,13 +19,13 @@ NXxlaueplate(NXxlaue):
             The diameter of a cylindrical detector
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 7ad47196c57fedde1c91245a9edd7ff63d278eb1e2fbac3d8059e8f2744c3a80
+# a33fa6ea332e7a92ce3a0dfbb49dda0a5ae57c32f2aff4738ed9ade0229c8a3f
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -55,7 +55,7 @@ NXxlaueplate(NXxlaue):
 #     This is the application definition for raw data from a single crystal Laue 
 #     camera with an image plate as a detector. It extends :ref:`NXxlaue`.
 #   </doc>
-#   <group type="NXentry" name="entry">
+#   <group type="NXentry">
 #     <field name="definition">
 #       <doc> Official NeXus NXDL schema to which this file conforms </doc>
 #       <enumeration>
diff --git a/base_classes/NXactuator.nxdl.xml b/base_classes/NXactuator.nxdl.xml
index 208d185449..ba09bbf2fa 100644
--- a/base_classes/NXactuator.nxdl.xml
+++ b/base_classes/NXactuator.nxdl.xml
@@ -70,7 +70,6 @@
             For example, a heater can have the field output_power(NX_NUMBER).
         </doc>
     </field>
-    </field>
     <group type="NXpid_controller">
         <doc>
             If the actuator is PID-controlled, the settings of the PID controller can be
diff --git a/contributed_definitions/nyaml/NXactivity.yaml b/base_classes/nyaml/NXactivity.yaml
similarity index 68%
rename from contributed_definitions/nyaml/NXactivity.yaml
rename to base_classes/nyaml/NXactivity.yaml
index 4ee27d8ae8..c2cce9d288 100644
--- a/contributed_definitions/nyaml/NXactivity.yaml
+++ b/base_classes/nyaml/NXactivity.yaml
@@ -2,30 +2,35 @@ category: base
 doc: |
   A planned or unplanned action that has a temporal extension and for some time depends on some entity.
   
-  This class is planned be used in the future as the super class for all other activities if inheritance
-  in base classes is supported in NeXus.
+  This class is a super class for all other activities.
 type: group
 NXactivity(NXobject):
   start_time(NX_DATE_TIME):
     doc: |
-      ISO 8601 formatted time code (with local time zone offset to UTC information
-      included) when this activity started.
+      Start time of this activity. It is recommended to include local time zone information.
   end_time(NX_DATE_TIME):
     doc: |
-      ISO 8601 formatted time code (with local time zone offset to UTC information
-      included) when this activity ended.
+      End time of this activity. It is recommended to include local time zone information.
+    \@estimated(NX_BOOLEAN):
+      doc: |
+        In some cases, the end time of an activity can only be estimated. In this case,
+        this attribute shall be True.
   description:
     doc: |
       Short description of the activity.
-  notes(NXnote):
+  (NXnote):
+    nameType: any
     doc: |
       This can be any data or other descriptor acquired during the activity
       (NXnote allows to add pictures, audio, movies). Alternatively, a
       reference to the location or a unique identifier or other metadata file. In the
       case these are not available, free-text description.
+      
+      Any number of instances of :ref:`NXnote` are allowed for describing extra details of
+      this activity.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 95b47c73f55c34a19e14162abf2d4cc56bcd3002210e9929947cdd588076202e
+# 4993619dab842dbe808e8f0e1f5041425389283436620f7ac0af270d69f9e5a9
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -53,32 +58,38 @@ NXactivity(NXobject):
 #     <doc>
 #          A planned or unplanned action that has a temporal extension and for some time depends on some entity.
 #          
-#          This class is planned be used in the future as the super class for all other activities if inheritance 
-#          in base classes is supported in NeXus.
+#          This class is a super class for all other activities.
 #     </doc>
 #     <field name="start_time" type="NX_DATE_TIME">
 #         <doc>
-#              ISO 8601 formatted time code (with local time zone offset to UTC information
-#              included) when this activity started.
+#             Start time of this activity. It is recommended to include local time zone information.
 #         </doc>
 #     </field>
 #     <field name="end_time" type="NX_DATE_TIME">
 #         <doc>
-#              ISO 8601 formatted time code (with local time zone offset to UTC information
-#              included) when this activity ended.
+#              End time of this activity. It is recommended to include local time zone information.
 #         </doc>
+#         <attribute name="estimated" type="NX_BOOLEAN">
+#             <doc>
+#                 In some cases, the end time of an activity can only be estimated. In this case,
+#                 this attribute shall be True.
+#             </doc>
+#         </attribute>
 #     </field>
 #     <field name="description">
 #         <doc>
 #              Short description of the activity.
 #         </doc>
 #     </field>
-#     <group name="notes" type="NXnote">
+#     <group type="NXnote" nameType="any">
 #         <doc>
 #              This can be any data or other descriptor acquired during the activity
 #              (NXnote allows to add pictures, audio, movies). Alternatively, a
 #              reference to the location or a unique identifier or other metadata file. In the
 #              case these are not available, free-text description.
+# 
+#              Any number of instances of :ref:`NXnote` are allowed for describing extra details of
+#              this activity.
 #         </doc>
 #     </group>
 # </definition>
diff --git a/contributed_definitions/nyaml/NXactuator.yaml b/base_classes/nyaml/NXactuator.yaml
similarity index 58%
rename from contributed_definitions/nyaml/NXactuator.yaml
rename to base_classes/nyaml/NXactuator.yaml
index e6d1e2d635..7f5a2ac78a 100644
--- a/contributed_definitions/nyaml/NXactuator.yaml
+++ b/base_classes/nyaml/NXactuator.yaml
@@ -4,20 +4,18 @@ doc: |
   
   The condition itself is described in :ref:`NXenvironment`.
 type: group
-NXactuator(NXobject):
-  model:
-    doc: |
-      Actuator identification code/model number
+NXactuator(NXcomponent):
   name:
     doc: |
       Name of the actuator
   short_name:
     doc: |
       Short name of actuator used e.g. on monitor display program
-  attached_to:
+  actuation_target:
     doc: |
-      Describe where the actuator is attached to.
-      This could be an instance of NXsample or a device on NXinstrument.
+      The physical component on which this actuator acts.
+      This should be a path in the NeXus tree structure.
+      For example, this could be an instance of NXsample or a device on NXinstrument.
   physical_quantity:
     doc: |
       Name for the physical quantity effected by the actuation
@@ -34,15 +32,13 @@ NXactuator(NXobject):
       :Temperature: laser | gas lamp | filament | resistive
       :Pressure: anvil cell
       :Voltage: potentiostat
-  OUTPUT(NX_FLOAT):
+  outputVALUE(NX_NUMBER):
     unit: NX_ANY
+    nameType: partial
     doc: |
       Any output that the actuator produces.
-      For example, a heater can have the field heater_power(NX_FLOAT).
-  OUTPUT_log(NXlog):
-    doc: |
-      Time history of actuator outputs.
-  (NXpid):
+      For example, a heater can have the field output_power(NX_NUMBER).
+  (NXpid_controller):
     doc: |
       If the actuator is PID-controlled, the settings of the PID controller can be
       stored here.
@@ -54,31 +50,10 @@ NXactuator(NXobject):
     setpoint_log(NXlog):
       doc: |
         Time history of actuator setpoints.
-  depends_on(NX_CHAR):
-    doc: |
-      Refers to the last transformation specifying the position of the actuator
-      in the NXtransformations chain.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the actuator within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   (NXfabrication):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 484dbc6762601657fc925d5239e9d04cd0f6b3532105de383407611a988aacb5
+# b8aa8977fb81abf8f2a4c9b9c1f0a500d7bbb5f933f98d7ce6b8d5ca50c6032e
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -102,17 +77,12 @@ NXactuator(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXactuator" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXactuator" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
 #         An actuator used to control an external condition.
 #         
 #         The condition itself is described in :ref:`NXenvironment`.
 #     </doc>
-#     <field name="model">
-#         <doc>
-#             Actuator identification code/model number
-#         </doc>
-#     </field>
 #     <field name="name">
 #         <doc>
 #             Name of the actuator
@@ -123,10 +93,11 @@ NXactuator(NXobject):
 #             Short name of actuator used e.g. on monitor display program
 #         </doc>
 #     </field>
-#     <field name="attached_to">
+#     <field name="actuation_target">
 #         <doc>
-#             Describe where the actuator is attached to.
-#             This could be an instance of NXsample or a device on NXinstrument.
+#             The physical component on which this actuator acts.
+#             This should be a path in the NeXus tree structure.
+#             For example, this could be an instance of NXsample or a device on NXinstrument.
 #         </doc>
 #     </field>
 #     <field name="physical_quantity">
@@ -149,18 +120,13 @@ NXactuator(NXobject):
 #             :Voltage: potentiostat
 #         </doc>
 #     </field>
-#     <field name="OUTPUT" type="NX_FLOAT" units="NX_ANY">
+#     <field name="outputVALUE" type="NX_NUMBER" units="NX_ANY" nameType="partial">
 #         <doc>
 #             Any output that the actuator produces.
-#             For example, a heater can have the field heater_power(NX_FLOAT).
+#             For example, a heater can have the field output_power(NX_NUMBER).
 #         </doc>
 #     </field>
-#     <group name="OUTPUT_log" type="NXlog">
-#         <doc>
-#             Time history of actuator outputs.
-#         </doc>
-#     </group>
-#     <group type="NXpid">
+#     <group type="NXpid_controller">
 #         <doc>
 #             If the actuator is PID-controlled, the settings of the PID controller can be
 #             stored here.
@@ -177,32 +143,5 @@ NXactuator(NXobject):
 #             </doc>
 #         </group>
 #     </group>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#             Refers to the last transformation specifying the position of the actuator
-#             in the NXtransformations chain.
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the actuator within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 #     <group type="NXfabrication"/>
 # </definition>
diff --git a/base_classes/nyaml/NXaperture.yaml b/base_classes/nyaml/NXaperture.yaml
index 7b123ba21b..9e08c0f0b4 100644
--- a/base_classes/nyaml/NXaperture.yaml
+++ b/base_classes/nyaml/NXaperture.yaml
@@ -1,19 +1,16 @@
 category: base
 doc: |
-  A beamline aperture. This group is deprecated, use NXslit instead.
+  A beamline aperture.
+  
+  Note, the group was incorrectly documented as deprecated, but it is not and it is in common use.
+  
+  You can specify the geometry of the aperture using either NXoff_geometry or for simpler geometry shape and size.
 type: group
-NXaperture(NXobject):
+NXaperture(NXcomponent):
   
   # TODO compare with "screens" in SHADOW
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       The reference point of the aperture is its center in the x and y axis. The reference point on the z axis is the
       surface of the aperture pointing towards the source.
       
@@ -21,12 +18,9 @@ NXaperture(NXobject):
       
       .. image:: aperture/aperture.png
           :width: 40%
-  (NXtransformations):
+  (NXoff_geometry):
     doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
+      Use this group to describe the shape of the aperture.
   (NXpositioner):
     doc: |
       Stores the raw positions of aperture motors.
@@ -34,7 +28,7 @@ NXaperture(NXobject):
     deprecated: |
       Use the field `depends_on` and :ref:`NXtransformations` to position the aperture and :ref:`NXoff_geometry` to describe its shape
     doc: |
-      location and shape of aperture
+      Location and shape of aperture
       
       .. TODO: documentation needs improvement, contributions welcome
       
@@ -67,27 +61,16 @@ NXaperture(NXobject):
       diameter
   (NXnote):
     doc: |
-      describe any additional information in a note*
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
+      Describe any additional information in a note.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 958de5809c55ea9bb7eda83a612cf4e2770cbce001cc16a5944e072279415895
+# 9fdb8914b833f97b0b1b92fd05d047b11d89c43141dc560f9495936918eaca02
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -105,36 +88,30 @@ NXaperture(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXaperture" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXaperture" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          A beamline aperture. This group is deprecated, use NXslit instead.
+#       A beamline aperture.
+# 
+#       Note, the group was incorrectly documented as deprecated, but it is not and it is in common use.
+#       
+#       You can specify the geometry of the aperture using either NXoff_geometry or for simpler geometry shape and size.
 #     </doc>
 #     <!--TODO compare with "screens" in SHADOW-->
 #     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#              NeXus positions components by applying a set of translations and rotations
-#              to apply to the component starting from 0, 0, 0. The order of these operations
-#              is critical and forms what NeXus calls a dependency chain. The depends_on
-#              field defines the path to the top most operation of the dependency chain or the
-#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
-#              NXtransformations group. But NeXus allows them to be stored anywhere.
-#              
-#              The reference point of the aperture is its center in the x and y axis. The reference point on the z axis is the
-#              surface of the aperture pointing towards the source.
-#              
-#              In complex (asymmetric) geometries an NXoff_geometry group can be used to provide an unambiguous reference.
-#              
-#              .. image:: aperture/aperture.png
-#              	:width: 40%
-#         </doc>
+#       <doc>
+#         The reference point of the aperture is its center in the x and y axis. The reference point on the z axis is the
+#         surface of the aperture pointing towards the source.
+# 
+#         In complex (asymmetric) geometries an NXoff_geometry group can be used to provide an unambiguous reference.
+# 
+#         .. image:: aperture/aperture.png
+#             :width: 40%
+#       </doc>
 #     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              This is the group recommended for holding the chain of translation
-#              and rotation operations necessary to position the component within
-#              the instrument. The dependency chain may however traverse similar groups in
-#              other component groups.
-#         </doc>
+#     <group type="NXoff_geometry">
+#       <doc>
+#         Use this group to describe the shape of the aperture.
+#       </doc>
 #     </group>
 #     <group type="NXpositioner">
 #         <doc>
@@ -143,15 +120,16 @@ NXaperture(NXobject):
 #     </group>
 #     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the aperture and :ref:`NXoff_geometry` to describe its shape">
 #         <doc>
-#              location and shape of aperture
-#              
-#              .. TODO: documentation needs improvement, contributions welcome
-#              
-#              	* description of terms is poor and leaves much to interpretation
-#              	* Describe what is meant by translation _here_ and ...
-#              	* Similar throughout base classes
-#              	* Some base classes do this much better
-#              	* Such as where is the gap written?
+#             Location and shape of aperture
+#             
+#             .. TODO: documentation needs improvement, contributions welcome
+#             
+#                 * description of terms is poor and leaves much to interpretation
+#                 * Describe what is meant by translation _here_ and ...
+#                 * Similar throughout base classes
+#                 * Some base classes do this much better
+#                 * Such as where is the gap written?
+# 
 #         </doc>
 #     </group>
 #     <group name="BLADE_GEOMETRY" type="NXgeometry" deprecated="Use :ref:`NXoff_geometry` instead to describe the shape of the aperture">
@@ -195,20 +173,7 @@ NXaperture(NXobject):
 #     </field>
 #     <group type="NXnote">
 #         <doc>
-#              describe any additional information in a note*
+#              Describe any additional information in a note.
 #         </doc>
 #     </group>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
 # </definition>
diff --git a/base_classes/nyaml/NXbeam_stop.yaml b/base_classes/nyaml/NXbeam_stop.yaml
index f2cf05b88b..0f73b85bdf 100644
--- a/base_classes/nyaml/NXbeam_stop.yaml
+++ b/base_classes/nyaml/NXbeam_stop.yaml
@@ -5,7 +5,7 @@ doc: |
   Beamstops and their positions are important for SANS
   and SAXS experiments.
 type: group
-NXbeam_stop(NXobject):
+NXbeam_stop(NXcomponent):
   (NXgeometry):
     deprecated: |
       Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead
@@ -46,46 +46,22 @@ NXbeam_stop(NXobject):
       Note, it is recommended to use NXtransformations instead.
   status:
     enumeration: [in, out]
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       The reference point of the beam stop is its center in the x and y axis. The reference point on the z axis is the
       surface of the beam stop pointing towards the source.
       
       .. image:: beam_stop/beam_stop.png
         :width: 40%
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 8c256286b0040d033d1e37850936cb15fbaf674606ac0e0ffcd7188c2684cb66
+# e846574a5a295ead9aa85d6ba9d2ed6c699d1165265e3a58cf526519a9d8ef5e
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -107,7 +83,7 @@ NXbeam_stop(NXobject):
 #     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 #     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 #     name="NXbeam_stop"
-#     type="group" extends="NXobject">
+#     type="group" extends="NXcomponent">
 # 
 #     <doc>
 #         A device that blocks the beam completely, usually to protect a detector. 
@@ -166,42 +142,13 @@ NXbeam_stop(NXobject):
 #             <item value="out"/>
 #         </enumeration>
 #     </field>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 #     <field name="depends_on" type="NX_CHAR">
 #       <doc>
-#         NeXus positions components by applying a set of translations and rotations
-#         to apply to the component starting from 0, 0, 0. The order of these operations
-#         is critical and forms what NeXus calls a dependency chain. The depends_on
-#         field defines the path to the top most operation of the dependency chain or the
-#         string "." if located in the origin. Usually these operations are stored in a
-#         NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
 #         The reference point of the beam stop is its center in the x and y axis. The reference point on the z axis is the
 #         surface of the beam stop pointing towards the source.
 # 
 #         .. image:: beam_stop/beam_stop.png
 #           :width: 40%
-#         
 #       </doc>
 #     </field>
-#     <group type="NXtransformations">
-#       <doc>
-#         This is the group recommended for holding the chain of translation
-#         and rotation operations necessary to position the component within
-#         the instrument. The dependency chain may however traverse similar groups in
-#         other component groups.
-#       </doc>
-#     </group>
 # </definition>
diff --git a/base_classes/nyaml/NXbending_magnet.yaml b/base_classes/nyaml/NXbending_magnet.yaml
index 8cec9c3336..8fee8a5896 100644
--- a/base_classes/nyaml/NXbending_magnet.yaml
+++ b/base_classes/nyaml/NXbending_magnet.yaml
@@ -2,7 +2,7 @@ category: base
 doc: |
   A bending magnet
 type: group
-NXbending_magnet(NXobject):
+NXbending_magnet(NXcomponent):
   critical_energy(NX_FLOAT):
     unit: NX_ENERGY
   bending_radius(NX_FLOAT):
@@ -57,43 +57,19 @@ NXbending_magnet(NXobject):
     exists: ['min', '0']
     doc: |
       This group describes the shape of the beam line component
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       .. todo::
         Add a definition for the reference point of a bending magnet.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 99e6fdaf28f81ce18c473abeb17354d390f7383d1715f41e4cc141dbf447dc65
+# 4d7a4cf2e6ee3ddec8dd68d56575d9e55e32248920a179a09049b3c129a1760e
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -115,7 +91,7 @@ NXbending_magnet(NXobject):
 #     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 #     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 #     name="NXbending_magnet" 
-# 	type="group" extends="NXobject">
+# 	type="group" extends="NXcomponent">
 # 
 #   <doc>A bending magnet</doc>
 #   <field name="critical_energy" type="NX_FLOAT" units="NX_ENERGY"/>
@@ -171,40 +147,10 @@ NXbending_magnet(NXobject):
 #      This group describes the shape of the beam line component
 #     </doc>
 #   </group>
-#   <attribute name="default">
-#       <doc>
-#           .. index:: plotting
-#           
-#           Declares which child group contains a path leading 
-#           to a :ref:`NXdata` group.
-#           
-#           It is recommended (as of NIAC2014) to use this attribute
-#           to help define the path to the default dataset to be plotted.
-#           See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#           for a summary of the discussion.
-#       </doc>
-#   </attribute>
 #   <field name="depends_on" type="NX_CHAR">
 #     <doc>
-#         NeXus positions components by applying a set of translations and rotations
-#         to apply to the component starting from 0, 0, 0. The order of these operations
-#         is critical and forms what NeXus calls a dependency chain. The depends_on
-#         field defines the path to the top most operation of the dependency chain or the
-#         string "." if located in the origin. Usually these operations are stored in a
-#         NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
 #         .. todo::
 #           Add a definition for the reference point of a bending magnet.
-# 
 #     </doc>
 #   </field>
-#   <group type="NXtransformations">
-#     <doc>
-#         This is the group recommended for holding the chain of translation
-#         and rotation operations necessary to position the component within
-#         the instrument. The dependency chain may however traverse similar groups in
-#         other component groups.
-#     </doc>
-#   </group>
-#   
 # </definition>
diff --git a/contributed_definitions/nyaml/NXcalibration.yaml b/base_classes/nyaml/NXcalibration.yaml
similarity index 64%
rename from contributed_definitions/nyaml/NXcalibration.yaml
rename to base_classes/nyaml/NXcalibration.yaml
index c4ec71774c..bf739e8e0e 100644
--- a/contributed_definitions/nyaml/NXcalibration.yaml
+++ b/base_classes/nyaml/NXcalibration.yaml
@@ -4,50 +4,29 @@ doc: |
 symbols:
   doc: |
     The symbols used in the schema to specify e.g. dimensions of arrays
-  ncoeff: |
-    Number of coefficients of the calibration function
   ncal: |
     Number of points of the calibrated and uncalibrated axes
 type: group
-NXcalibration(NXobject):
+NXcalibration(NXprocess):
   description(NX_CHAR):
     doc: |
       A description of the procedures employed.
-  start_time(NX_DATE_TIME):
-    doc: |
-      The start time of the calibration.
-  end_time(NX_DATE_TIME):
-    doc: |
-      The end time of the calibration.
-  calibration_interval(NX_FLOAT):
-    unit: NX_TIME
-    doc: |
-      The time difference between the start and end time of the calibration.
-      Or the value directly comes from the instrument.
-  validity_period(NX_DATE_TIME):
-    doc: |
-      The period for which the calibration is valid. Usually, every instrument or part of the
-      needs to be calibrated at regular intervals.
-  calibration_type(NX_CHAR):
-    doc: |
-      The type of calibration, e.g., active calibration, passive calibration,
-      or according to the laboratory defined type.
   physical_quantity:
     doc: |
       The physical quantity of the calibration, e.g.,
       energy, momentum, time, etc.
-  calibration_method(NXidentifier):
+  identifier_calibration_method(NX_CHAR):
     doc: |
       A digital persistent identifier (e.g., DOI, ISO standard) referring to a detailed description of a
       calibration method but no actual calibration data.
-  calibration_reference(NXidentifier):
+  identifier_calibration_reference(NX_CHAR):
     doc: |
       A digital persistent identifier (e.g., a DOI) referring to a publicly available calibration measurement
       used for this instrument, e.g., a measurement of a known standard containing calibration information.
       The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
-  calibration_object(NXserialized):
+  calibration_object(NXnote):
     doc: |
-      A file serialisation of a calibration which may not be publicly available (externally from the nexus file).
+      A file serialisation of a calibration which may not be publicly available (externally from the NeXus file).
       
       This metadata can be a documentation of the source (file) or database (entry) from which pieces
       of information have been extracted for consumption (e.g. in a research data management system (RDMS)).
@@ -60,16 +39,10 @@ NXcalibration(NXobject):
   applied(NX_BOOLEAN):
     doc: |
       Has the calibration been applied?
-  calibration_software:
-    doc: |
-      Name of the software used for this calibration.
-    \@version:
-      doc: |
-        Software version.
   original_axis(NX_FLOAT):
     unit: NX_ANY
     doc: |
-      Vector containing the data coordinates in the original uncalibrated axis
+      Array containing the data coordinates in the original uncalibrated axis
     dimensions:
       rank: 1
       dim: (ncal,)
@@ -86,71 +59,70 @@ NXcalibration(NXobject):
       doc: |
         The path from which this data is derived, e.g., raw detector axis.
         Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
-  input_SYMBOL(NX_FLOAT):
-    unit: NX_ANY
+  fit_formula_inputs(NXparameters):
     doc: |
       Additional input axis to be used in the formula.
-      The part after `input_` is used as the symbol to be used in the `fit_function`, i.e.,
-      if the field name is `input_my_field` you should refer to this axis by `my_field` in the `fit_function`.
-    dimensions:
-      rank: 1
-      dim: (ncal,)
-    \@input_path:
+    TERM:
+      nameType: any
       doc: |
-        The path from which this data is derived, e.g., raw detector axis.
-        Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
-  coefficients(NX_FLOAT):
-    unit: NX_ANY
+        The name of each ``TERM`` is used as the symbol to be used in the ``fit_formula_description``, i.e.,
+        if the field name is `my_field` you should refer to this axis by `my_field` in the ``fit_formula_description``.
+      \@input_path:
+        doc: |
+          The path from which this data is derived, e.g., raw detector axis.
+          Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
+  coefficients(NXparameters):
     doc: |
-      For non-linear energy calibrations, e.g. in a TOF, a polynomial function is fit
+      For non-linear energy calibrations, e.g. in a time-of-flight (TOF) detector, a polynomial function is fitted
       to a set of features (peaks) at well defined energy positions to determine
-      E(TOF). Here we can store the array of fit coefficients.
-    dimensions:
-      rank: 1
-      dim: (ncoeff,)
-  fit_function(NX_CHAR):
+      E(TOF). Here we can store the fit coefficients.
+    aN:
+      nameType: partial
+      doc: |
+        Use a0, a1, ..., an for the coefficients, corresponding to the values in the ``fit_formula_description``.
+  fit_formula_description(NX_CHAR):
     doc: |
-      For non-linear energy calibrations. Here we can store the formula of the
-      fit function.
+      For non-linear energy calibrations. Here we can store a description of the formula
+      used for the fit function.
       
-      Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients field.
+      Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients group.
       
-      Use x0, x1, ..., xn for the nth position in the `original_axis` field.
+      Use x0, x1, ..., xm for the nth position in the `original_axis` field.
       If there is the symbol attribute specified for the `original_axis` this may be used instead of x.
       If you want to use the whole axis use `x`.
-      Alternate axis can also be available as specified by the `input_SYMBOL` field.
+      Alternate axis can also be available as specified by the `input_SYMBOL` group.
       The data should then be referred here by the `SYMBOL` name, e.g., for a field
       name `input_my_field` it should be referred here by `my_field` or `my_field0` if
       you want to read the zeroth element of the array.
-      
-      The formula should be numpy compliant.
-  scaling(NX_FLOAT):
+  scaling_factor(NX_FLOAT):
     unit: NX_ANY
     doc: |
       For linear calibration. Scaling parameter.
-      This should yield the relation `calibrated_axis` = `scaling` * `original_axis` + `offset`.
+      This should yield the relation `calibrated_axis` = (`original_axis` + `offset`) * `scaling_factor`.
+      
+      For a more detailed description of scaling factors, see
+      :ref:`/NXdata/FIELDNAME_scaling_factor </NXdata/FIELDNAME_scaling_factor-field>`.
   offset(NX_FLOAT):
     unit: NX_ANY
     doc: |
       For linear calibration. Offset parameter.
-      This should yield the relation `calibrated_axis` = `scaling` * `original_axis` + `offset`.
+      This should yield the relation `calibrated_axis` = (`original_axis` + `offset`) * `scaling_factor`.
+      
+      For a more detailed description of offset, see
+      :ref:`/NXdata/FIELDNAME_offset </NXdata/FIELDNAME_offset-field>`.
   mapping_MAPPING(NX_FLOAT):
     doc: |
       Mapping data for calibration.
       
       This can be used to map data points from uncalibrated to calibrated values,
       i.e., by multiplying each point in the input axis by the corresponding point in the mapping data.
-  calibrated_AXIS(NX_FLOAT):
+  calibrated_axis(NX_FLOAT):
     unit: NX_ANY
     doc: |
-      A vector representing the axis after calibration, matching the data length
+      An array representing the axis after calibration, matching the data length
     dimensions:
       rank: 1
       dim: (ncal,)
-    \@output_path:
-      doc: |
-        The path to which this data is written, e.g., the calibrated energy.
-        Should be a valid NeXus path name, e.g., /entry/data/energy.
   (NXdata):
     doc: |
       Any data acquired/used during the calibration that does not fit the `NX_FLOAT` fields above.
@@ -168,7 +140,7 @@ NXcalibration(NXobject):
       for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 0637e042803449160e95d45786d186382342ce32958d181cfbd42830ffb145c2
+# 112dc6af3136692945d32bcc7679860e4c7bfcf2b05a5c5f4b6631732ea60364
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -192,16 +164,11 @@ NXcalibration(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcalibration" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcalibration" extends="NXprocess" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
 #              The symbols used in the schema to specify e.g. dimensions of arrays
 #         </doc>
-#         <symbol name="ncoeff">
-#             <doc>
-#                  Number of coefficients of the calibration function
-#             </doc>
-#         </symbol>
 #         <symbol name="ncal">
 #             <doc>
 #                  Number of points of the calibrated and uncalibrated axes
@@ -216,56 +183,28 @@ NXcalibration(NXobject):
 #              A description of the procedures employed.
 #         </doc>
 #     </field>
-#     <field name="start_time" type="NX_DATE_TIME">
-#         <doc>
-#              The start time of the calibration.
-#         </doc>
-#     </field>
-#     <field name="end_time" type="NX_DATE_TIME">
-#         <doc>
-#              The end time of the calibration.
-#         </doc>
-#     </field>
-#     <field name="calibration_interval" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              The time difference between the start and end time of the calibration.
-#              Or the value directly comes from the instrument.
-#         </doc>
-#     </field>
-#     <field name="validity_period" type="NX_DATE_TIME">
-#         <doc>
-#              The period for which the calibration is valid. Usually, every instrument or part of the
-#              needs to be calibrated at regular intervals.
-#         </doc>
-#     </field>
-#     <field name="calibration_type" type="NX_CHAR">
-#         <doc>
-#              The type of calibration, e.g., active calibration, passive calibration,
-#              or according to the laboratory defined type.
-#         </doc>
-#     </field>
 #     <field name="physical_quantity">
 #         <doc>
 #              The physical quantity of the calibration, e.g.,
 #              energy, momentum, time, etc.
 #         </doc>
 #     </field>
-#     <group name="calibration_method" type="NXidentifier">
+#     <field name="identifier_calibration_method" type="NX_CHAR">
 #         <doc>
 #              A digital persistent identifier (e.g., DOI, ISO standard) referring to a detailed description of a
 #              calibration method but no actual calibration data.
 #         </doc>
-#     </group>
-#     <group name="calibration_reference" type="NXidentifier">
+#     </field>
+#     <field name="identifier_calibration_reference" type="NX_CHAR">
 #         <doc>
 #              A digital persistent identifier (e.g., a DOI) referring to a publicly available calibration measurement
 #              used for this instrument, e.g., a measurement of a known standard containing calibration information.
 #              The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
 #         </doc>
-#     </group>
-#     <group name="calibration_object" type="NXserialized">
+#     </field>
+#     <group name="calibration_object" type="NXnote">
 #         <doc>
-#              A file serialisation of a calibration which may not be publicly available (externally from the nexus file).
+#              A file serialisation of a calibration which may not be publicly available (externally from the NeXus file).
 #              
 #              This metadata can be a documentation of the source (file) or database (entry) from which pieces
 #              of information have been extracted for consumption (e.g. in a research data management system (RDMS)).
@@ -284,19 +223,9 @@ NXcalibration(NXobject):
 #              Has the calibration been applied?
 #         </doc>
 #     </field>
-#     <field name="calibration_software">
-#         <doc>
-#              Name of the software used for this calibration.
-#         </doc>
-#         <attribute name="version">
-#             <doc>
-#                  Software version.
-#             </doc>
-#         </attribute>
-#     </field>
 #     <field name="original_axis" type="NX_FLOAT" units="NX_ANY">
 #         <doc>
-#              Vector containing the data coordinates in the original uncalibrated axis
+#              Array containing the data coordinates in the original uncalibrated axis
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="ncal"/>
@@ -319,60 +248,68 @@ NXcalibration(NXobject):
 #             </doc>
 #         </attribute>
 #     </field>
-#     <field name="input_SYMBOL" type="NX_FLOAT" units="NX_ANY">
+#     <group name="fit_formula_inputs" type="NXparameters">
 #         <doc>
 #              Additional input axis to be used in the formula.
-#              The part after `input_` is used as the symbol to be used in the `fit_function`, i.e.,
-#              if the field name is `input_my_field` you should refer to this axis by `my_field` in the `fit_function`.
 #         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="ncal"/>
-#         </dimensions>
-#         <attribute name="input_path">
+#         <field name="TERM" nameType="any">
 #             <doc>
-#                  The path from which this data is derived, e.g., raw detector axis.
-#                  Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
+#                 The name of each ``TERM`` is used as the symbol to be used in the ``fit_formula_description``, i.e.,
+#                 if the field name is `my_field` you should refer to this axis by `my_field` in the ``fit_formula_description``.
 #             </doc>
-#         </attribute>
-#     </field>
-#     <field name="coefficients" type="NX_FLOAT" units="NX_ANY">
+#             <attribute name="input_path">
+#                 <doc>
+#                     The path from which this data is derived, e.g., raw detector axis.
+#                     Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
+#                 </doc>
+#             </attribute>
+#         </field>
+#     </group>
+#     <group name="coefficients" type="NXparameters">
 #         <doc>
-#              For non-linear energy calibrations, e.g. in a TOF, a polynomial function is fit
+#              For non-linear energy calibrations, e.g. in a time-of-flight (TOF) detector, a polynomial function is fitted
 #              to a set of features (peaks) at well defined energy positions to determine
-#              E(TOF). Here we can store the array of fit coefficients.
+#              E(TOF). Here we can store the fit coefficients.
 #         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="ncoeff"/>
-#         </dimensions>
-#     </field>
-#     <field name="fit_function" type="NX_CHAR">
+#         <field name="aN" nameType="partial">
+#             <doc>
+#                 Use a0, a1, ..., an for the coefficients, corresponding to the values in the ``fit_formula_description``.
+#             </doc>
+#         </field>
+#     </group>
+#     <field name="fit_formula_description" type="NX_CHAR">
 #         <doc>
-#              For non-linear energy calibrations. Here we can store the formula of the
-#              fit function.
+#              For non-linear energy calibrations. Here we can store a description of the formula 
+#              used for the fit function.
 #              
-#              Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients field.
+#              Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients group.
 #              
-#              Use x0, x1, ..., xn for the nth position in the `original_axis` field.
+#              Use x0, x1, ..., xm for the nth position in the `original_axis` field.
 #              If there is the symbol attribute specified for the `original_axis` this may be used instead of x.
 #              If you want to use the whole axis use `x`.
-#              Alternate axis can also be available as specified by the `input_SYMBOL` field.
+#              Alternate axis can also be available as specified by the `input_SYMBOL` group.
 #              The data should then be referred here by the `SYMBOL` name, e.g., for a field
 #              name `input_my_field` it should be referred here by `my_field` or `my_field0` if
 #              you want to read the zeroth element of the array.
-#              
-#              The formula should be numpy compliant.
 #         </doc>
 #     </field>
-#     <field name="scaling" type="NX_FLOAT" units="NX_ANY">
+#     <field name="scaling_factor" type="NX_FLOAT" units="NX_ANY">
 #         <doc>
 #              For linear calibration. Scaling parameter.
-#              This should yield the relation `calibrated_axis` = `scaling` * `original_axis` + `offset`.
+#              This should yield the relation `calibrated_axis` = (`original_axis` + `offset`) * `scaling_factor`.
+# 
+#              For a more detailed description of scaling factors, see 
+#              :ref:`/NXdata/FIELDNAME_scaling_factor &lt;/NXdata/FIELDNAME_scaling_factor-field&gt;`.
+# 
 #         </doc>
 #     </field>
 #     <field name="offset" type="NX_FLOAT" units="NX_ANY">
 #         <doc>
 #              For linear calibration. Offset parameter.
-#              This should yield the relation `calibrated_axis` = `scaling` * `original_axis` + `offset`.
+#              This should yield the relation `calibrated_axis` = (`original_axis` + `offset`) * `scaling_factor`.
+# 
+#              For a more detailed description of offset, see 
+#              :ref:`/NXdata/FIELDNAME_offset &lt;/NXdata/FIELDNAME_offset-field&gt;`.
 #         </doc>
 #     </field>
 #     <field name="mapping_MAPPING" type="NX_FLOAT">
@@ -383,19 +320,13 @@ NXcalibration(NXobject):
 #              i.e., by multiplying each point in the input axis by the corresponding point in the mapping data.
 #         </doc>
 #     </field>
-#     <field name="calibrated_AXIS" type="NX_FLOAT" units="NX_ANY">
+#     <field name="calibrated_axis" type="NX_FLOAT" units="NX_ANY">
 #         <doc>
-#              A vector representing the axis after calibration, matching the data length
+#              An array representing the axis after calibration, matching the data length
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="ncal"/>
 #         </dimensions>
-#         <attribute name="output_path">
-#             <doc>
-#                  The path to which this data is written, e.g., the calibrated energy.
-#                  Should be a valid NeXus path name, e.g., /entry/data/energy.
-#             </doc>
-#         </attribute>
 #     </field>
 #     <group type="NXdata">
 #         <doc>
diff --git a/base_classes/nyaml/NXcapillary.yaml b/base_classes/nyaml/NXcapillary.yaml
index aacb021fd6..3bf0ac73c6 100644
--- a/base_classes/nyaml/NXcapillary.yaml
+++ b/base_classes/nyaml/NXcapillary.yaml
@@ -4,7 +4,7 @@ doc: |
   
   Based on information provided by Gerd Wellenreuther (DESY).
 type: group
-NXcapillary(NXobject):
+NXcapillary(NXcomponent):
   type(NX_CHAR):
     doc: |
       Type of the capillary
@@ -28,43 +28,19 @@ NXcapillary(NXobject):
   focal_size(NX_FLOAT):
     doc: |
       The focal size in FWHM
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       .. todo::
           Add a definition for the reference point of a capillary lens.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 532702bd23065d69a03c9e0b7aaf7136d411799faab901669a8be1f5d007b6c9
+# fc4e0bc3660dcf5e65bb301d9871975cf1bdc4b17c39f8678e867ee7aef07088
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -86,7 +62,7 @@ NXcapillary(NXobject):
 #     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 #     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 #     name="NXcapillary"
-#     type="group" extends="NXobject">
+#     type="group" extends="NXcomponent">
 # 
 #     <doc>
 #       A capillary lens to focus the X-ray beam.
@@ -125,39 +101,10 @@ NXcapillary(NXobject):
 #         The focal size in FWHM
 #       </doc>
 #     </field>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
-#             NeXus positions components by applying a set of translations and rotations
-#             to apply to the component starting from 0, 0, 0. The order of these operations
-#             is critical and forms what NeXus calls a dependency chain. The depends_on
-#             field defines the path to the top most operation of the dependency chain or the
-#             string "." if located in the origin. Usually these operations are stored in a
-#             NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
 #             .. todo::
 #                 Add a definition for the reference point of a capillary lens.
-# 
 #         </doc>
 #     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the component within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
 # </definition>
diff --git a/base_classes/nyaml/NXcite.yaml b/base_classes/nyaml/NXcite.yaml
index d183f1fd89..b2cd969d56 100644
--- a/base_classes/nyaml/NXcite.yaml
+++ b/base_classes/nyaml/NXcite.yaml
@@ -26,26 +26,15 @@ NXcite(NXobject):
   bibtex(NX_CHAR):
     doc: |
       Bibliographic reference data in BibTeX format.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 59929309fbee197465213bc3b923e04782d370b2058f5a970b41ecf71e85ba7a
+# 7a5117593a8a77c9b651280fa08272c513f753e72acbddd0fcd58ff97c22f076
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!-- 
 #   # NeXus - Neutron and X-ray Common Data Format
 #   # 
-#   # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+#   # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 #   # 
 #   # This library is free software; you can redistribute it and/or
 #   # modify it under the terms of the GNU Lesser General Public
@@ -96,17 +85,4 @@ NXcite(NXobject):
 # 	<field name="bibtex" type="NX_CHAR">
 # 		<doc>Bibliographic reference data in BibTeX format.</doc>
 # 	</field>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 # </definition>
diff --git a/base_classes/nyaml/NXcollection.yaml b/base_classes/nyaml/NXcollection.yaml
index 5b3dd56a28..57421e82c9 100644
--- a/base_classes/nyaml/NXcollection.yaml
+++ b/base_classes/nyaml/NXcollection.yaml
@@ -17,6 +17,16 @@ doc: |
   a warning since it is always an optional group.
   Anything (groups, fields, or attributes) placed in
   an :ref:`NXcollection` group will not be validated.
+  
+  .. admonition:: NXcollection content is not validated.
+  
+     :ref:`NXcollection` is and will always be for unvalidated content.
+  
+     Any and all content within a :ref:`NXcollection` group specified by
+     an application definition cannot be validated.
+  
+     It is suggested to use a :ref:`NXparameters` group for similar
+     content which should be validated.
 type: group
 ignoreExtraGroups: true
 ignoreExtraFields: true
@@ -31,13 +41,13 @@ NXcollection(NXobject):
   # See: https://github.com/nexusformat/definitions/issues/259
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# fdd5367211b59613e74b746761c655ba70f7ae36889538b8eec14fd904748fbf
+# 06941299671a5c91c5688999c6951ff8036980dada324704df47004c73fb14f0
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -87,6 +97,17 @@ NXcollection(NXobject):
 # 		a warning since it is always an optional group.  
 # 		Anything (groups, fields, or attributes) placed in
 # 		an :ref:`NXcollection` group will not be validated.
+# 
+# 		.. admonition:: NXcollection content is not validated.
+# 
+# 		   :ref:`NXcollection` is and will always be for unvalidated content.
+# 
+# 		   Any and all content within a :ref:`NXcollection` group specified by
+# 		   an application definition cannot be validated.
+# 
+# 		   It is suggested to use a :ref:`NXparameters` group for similar
+# 		   content which should be validated.
+# 
 # 	</doc>
 # 	
 # 	<!-- any content is purely optional -->
diff --git a/base_classes/nyaml/NXcollimator.yaml b/base_classes/nyaml/NXcollimator.yaml
index baab547487..68d296bdda 100644
--- a/base_classes/nyaml/NXcollimator.yaml
+++ b/base_classes/nyaml/NXcollimator.yaml
@@ -2,7 +2,7 @@ category: base
 doc: |
   A beamline collimator.
 type: group
-NXcollimator(NXobject):
+NXcollimator(NXcomponent):
   (NXgeometry):
     deprecated: |
       Use the field `depends_on` and :ref:`NXtransformations` to position the collimator and NXoff_geometry to describe its shape instead
@@ -47,47 +47,23 @@ NXcollimator(NXobject):
     exists: ['min', '0']
     doc: |
       This group describes the shape of the beam line component
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       Assuming a collimator with a "flat" entry surface, the reference plane is the plane which contains this surface. The reference
       point of the collimator in the x and y axis is the centre of the collimator entry surface on that plane. The reference plane is orthogonal
       to the z axis and the location of this plane is the reference point on the z axis. The collimator faces negative z values.
       
       .. image:: collimator/collimator.png
         :width: 40%
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 00a9964086dc22e6087e2003333b5cff83695a44785b893c6d1604e7052defb2
+# efd67eed64ee7eb81adae9128752bb745f74f821c7cd307cc538d45f10f07256
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!-- 
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -109,7 +85,7 @@ NXcollimator(NXobject):
 #     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 #     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 #     name="NXcollimator" 
-#     type="group" extends="NXobject">
+#     type="group" extends="NXcomponent">
 # 
 #     <doc>A beamline collimator.</doc>
 #     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the collimator and NXoff_geometry to describe its shape instead">
@@ -155,28 +131,8 @@ NXcollimator(NXobject):
 #            This group describes the shape of the beam line component
 #         </doc>
 #     </group>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
-#             NeXus positions components by applying a set of translations and rotations
-#             to apply to the component starting from 0, 0, 0. The order of these operations
-#             is critical and forms what NeXus calls a dependency chain. The depends_on
-#             field defines the path to the top most operation of the dependency chain or the
-#             string "." if located in the origin. Usually these operations are stored in a
-#             NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
 #             Assuming a collimator with a "flat" entry surface, the reference plane is the plane which contains this surface. The reference
 #             point of the collimator in the x and y axis is the centre of the collimator entry surface on that plane. The reference plane is orthogonal
 #             to the z axis and the location of this plane is the reference point on the z axis. The collimator faces negative z values.
@@ -185,12 +141,4 @@ NXcollimator(NXobject):
 #               :width: 40%
 #         </doc>
 #     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the component within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
 # </definition>
diff --git a/base_classes/nyaml/NXcomponent.yaml b/base_classes/nyaml/NXcomponent.yaml
new file mode 100644
index 0000000000..f1ecbec3c0
--- /dev/null
+++ b/base_classes/nyaml/NXcomponent.yaml
@@ -0,0 +1,149 @@
+category: base
+doc: |
+  Base class for components of an instrument - real ones or simulated ones.
+type: group
+NXcomponent(NXobject):
+  applied(NX_BOOLEAN):
+    doc: |
+      Was the component used?
+  name(NX_CHAR):
+    doc: |
+      Name of the component.
+  description(NX_CHAR):
+    doc: |
+      Ideally, use instances of ``identifierNAME`` to point to a resource
+      that provides further details.
+      
+      If such a resource does not exist or should not be used, use this free text,
+      although it is not recommended.
+  inputs(NX_CHAR):
+    doc: |
+      Instance or list of instances of ``NXcomponent`` (or base classes
+      extending ``NXcomponent``) or ``NXbeam`` that act as input(s) to this
+      component.
+      
+      Each input should point to the path of the group acting as input.
+      
+      An example usage would be to chain components and/or beams together to describe
+      the beam path in an experiment.
+  outputs(NX_CHAR):
+    doc: |
+      Instance or list of instances of ``NXcomponent`` (or base classes
+      extending ``NXcomponent``) or ``NXbeam`` that act as output(s) of this
+      component.
+      
+      For more information, see :ref:`inputs </NXcomponent/inputs-field>`.
+  (NXfabrication):
+  (NXprogram):
+  depends_on(NX_CHAR):
+    doc: |
+      Specifies the position of the component by pointing to the last
+      transformation in the transformation chain that is defined
+      via the NXtransformations group.
+      
+      NeXus positions components by applying a set of translations and rotations
+      to apply to the component starting from 0, 0, 0. The order of these operations
+      is critical and forms what NeXus calls a dependency chain. The depends_on
+      field defines the path to the top most operation of the dependency chain or the
+      string "." if located in the origin. Usually these operations are stored in a
+      NXtransformations group. But NeXus allows them to be stored anywhere.
+  (NXtransformations):
+    doc: |
+      Collection of axis-based translations and rotations to describe the
+      location and geometry of the component in the instrument. The dependency
+      chain may however traverse similar groups in other component groups.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# 1e0aeb3958072e69e48c0aaecf3b4867facdf294404855d1568d4eec5ce9e6a7
+# <?xml version='1.0' encoding='UTF-8'?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# #
+# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+# #
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcomponent" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+#     <doc>
+#          Base class for components of an instrument - real ones or simulated ones.
+#     </doc>
+#     <field name="applied" type="NX_BOOLEAN">
+#         <doc>
+#             Was the component used?
+#         </doc>
+#     </field>
+#     <field name="name" type="NX_CHAR">
+#         <doc>
+#             Name of the component.
+#         </doc>
+#     </field>
+#     <field name="description" type="NX_CHAR">
+#         <doc>
+#             Ideally, use instances of ``identifierNAME`` to point to a resource
+#             that provides further details.
+#  
+#             If such a resource does not exist or should not be used, use this free text,
+#             although it is not recommended.
+#         </doc>
+#     </field>
+#     <field name="inputs" type="NX_CHAR">
+#         <doc>
+#             Instance or list of instances of ``NXcomponent`` (or base classes
+#             extending ``NXcomponent``) or ``NXbeam`` that act as input(s) to this 
+#             component.
+# 
+#             Each input should point to the path of the group acting as input.
+# 
+#             An example usage would be to chain components and/or beams together to describe
+#             the beam path in an experiment.
+#         </doc>
+#     </field>
+#     <field name="outputs" type="NX_CHAR">
+#         <doc>
+#             Instance or list of instances of ``NXcomponent`` (or base classes
+#             extending ``NXcomponent``) or ``NXbeam`` that act as output(s) of this
+#             component.
+# 
+#             For more information, see :ref:`inputs &lt;/NXcomponent/inputs-field&gt;`.
+#        </doc>
+#     </field> 
+#     <group type="NXfabrication"/>
+#     <group type="NXprogram"/>
+#     <field name="depends_on" type="NX_CHAR">
+#         <doc>
+#             Specifies the position of the component by pointing to the last
+#             transformation in the transformation chain that is defined
+#             via the NXtransformations group.
+# 
+#             NeXus positions components by applying a set of translations and rotations
+#             to apply to the component starting from 0, 0, 0. The order of these operations
+#             is critical and forms what NeXus calls a dependency chain. The depends_on
+#             field defines the path to the top most operation of the dependency chain or the
+#             string "." if located in the origin. Usually these operations are stored in a
+#             NXtransformations group. But NeXus allows them to be stored anywhere.
+#         </doc>
+#     </field>
+#     <group type="NXtransformations">
+#         <doc>
+#             Collection of axis-based translations and rotations to describe the
+#             location and geometry of the component in the instrument. The dependency
+#             chain may however traverse similar groups in other component groups.
+#         </doc>
+#     </group>
+#     
+# </definition>
diff --git a/base_classes/nyaml/NXdetector_channel.yaml b/base_classes/nyaml/NXdetector_channel.yaml
new file mode 100644
index 0000000000..0cfe05d48c
--- /dev/null
+++ b/base_classes/nyaml/NXdetector_channel.yaml
@@ -0,0 +1,285 @@
+category: base
+doc: |
+  Description and metadata for a single channel from a multi-channel detector.
+  
+  Given an :ref:`NXdata` group linked as part of an NXdetector group that has an axis with named channels (see the
+  example in :ref:`NXdata </NXdata@default_slice-attribute>`), the NXdetector will have a series of NXdetector_channel groups, one for each
+  channel, named CHANNELNAME_channel.
+  
+  Example, given these axes in the NXdata group::
+  
+    @axes = ["image_id", "channel", ".", "."]
+  
+  And this list of channels in the NXdata group::
+  
+    channel = ["threshold_1", "threshold_2", "difference"]
+  
+  The NXdetector group would have three NXdetector_channel groups::
+  
+    detector:NXdetector
+      ...
+      threshold_1_channel:NXdetector_channel
+        threshold_energy = float
+        flatfield = float[i, j]
+        pixel_mask = uint[i, j]
+        flatfield_applied = bool
+        pixel_mask_applied = bool
+      threshold_2_channel:NXdetector_channel
+        threshold_energy = float
+        flatfield = float[i, j]
+        pixel_mask = uint[i, j]
+        flatfield_applied = bool
+        pixel_mask_applied = bool
+      difference_channel:NXdetector_channel
+        threshold_energy = float[2]
+symbols:
+  doc: |
+    These symbols will be used below to illustrate the coordination of the rank and sizes of datasets and the
+    preferred ordering of the dimensions. Each of these are optional (so the rank of the datasets
+    will vary according to the situation) and the general ordering principle is slowest to fastest.
+    The type of each dimension should follow the order of scan points, detector output (e.g. pixels),
+    then time-of-flight (i.e. spectroscopy, spectrometry). Note that the output of a detector is not limited
+    to single values (0D), lists (1D) and images (2D), but three or higher dimensional arrays can be produced
+    by a detector at each trigger.
+  dataRank: |
+    Rank of the ``data`` field associated with this detector
+  nP: |
+    number of scan points
+  i: |
+    number of detector pixels in the slowest direction
+  j: |
+    number of detector pixels in the second slowest direction
+  k: |
+    number of detector pixels in the third slowest direction
+type: group
+(NXobject)NXdetector_channel:
+  threshold_energy(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      Energy at which a photon will be recorded
+  flatfield_applied(NX_BOOLEAN):
+    doc: |
+      True when the flat field correction has been applied in the
+      electronics, false otherwise.
+  flatfield(NX_NUMBER):
+    doc: |
+      Response of each pixel given a constant input
+    dimensions:
+      rank: dataRank
+      1:
+        value: i
+      2:
+        value: j
+      3:
+        value: k
+        required: false
+  flatfield_errors(NX_FLOAT):
+    doc: |
+      Errors of the flat field correction data.
+      The form flatfield_error is deprecated.
+    dimensions:
+      rank: 2
+      dim: (i, j)
+  pixel_mask_applied(NX_BOOLEAN):
+    doc: |
+      True when the pixel mask correction has been applied in the
+      electronics, false otherwise.
+  pixel_mask(NX_INT):
+    doc: |
+      Custom pixel mask for this channel. May include nP as the first dimension for
+      masks that vary for each scan point.
+    dimensions:
+      rank: dataRank
+      2:
+        value: i
+      3:
+        value: j
+      4:
+        value: k
+        required: false
+  saturation_value(NX_NUMBER):
+    doc: |
+      The value at which the detector goes into saturation.
+      Especially common to CCD detectors, the data
+      is known to be invalid above this value.
+      
+      For example, given a saturation_value and an underload_value, the valid
+      pixels are those less than or equal to the saturation_value and greater
+      than or equal to the underload_value.
+      
+      The precise type should match the type of the data.
+  underload_value(NX_NUMBER):
+    doc: |
+      The lowest value at which pixels for this detector would be reasonably
+      measured. The data is known to be invalid below this value.
+      
+      For example, given a saturation_value and an underload_value, the valid
+      pixels are those less than or equal to the saturation_value and greater
+      than or equal to the underload_value.
+      
+      The precise type should match the type of the data.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# 0e41563b15b2e34fa2cd80146679d7cf6e14600182590333d049d312a6c6829b
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# #
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# #
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition category="base" extends="NXobject" name="NXdetector_channel"
+#             type="group"
+#             xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+#             xmlns="http://definition.nexusformat.org/nxdl/3.1"
+#             xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+#             xmlns:xs="http://www.w3.org/2001/XMLSchema"
+#             xmlns:ns="http://definition.nexusformat.org/nxdl/@NXDL_RELEASE@"
+#             >
+# 
+#   <symbols>
+#     <doc>
+#       These symbols will be used below to illustrate the coordination of the rank and sizes of datasets and the 
+#       preferred ordering of the dimensions. Each of these are optional (so the rank of the datasets 
+#       will vary according to the situation) and the general ordering principle is slowest to fastest.
+#       The type of each dimension should follow the order of scan points, detector output (e.g. pixels),
+#       then time-of-flight (i.e. spectroscopy, spectrometry). Note that the output of a detector is not limited 
+#       to single values (0D), lists (1D) and images (2D), but three or higher dimensional arrays can be produced 
+#       by a detector at each trigger.
+#     </doc>
+#     
+#     <symbol name="dataRank"><doc>Rank of the ``data`` field associated with this detector</doc></symbol>
+#     <symbol name="nP"><doc>number of scan points</doc></symbol>
+#     <symbol name="i"><doc>number of detector pixels in the slowest direction</doc></symbol>
+#     <symbol name="j"><doc>number of detector pixels in the second slowest direction</doc></symbol>
+#     <symbol name="k"><doc>number of detector pixels in the third slowest direction</doc></symbol>
+#   </symbols>
+# 
+#   <doc>
+#     Description and metadata for a single channel from a multi-channel detector.
+# 
+#     Given an :ref:`NXdata` group linked as part of an NXdetector group that has an axis with named channels (see the
+#     example in :ref:`NXdata &lt;/NXdata@default_slice-attribute&gt;`), the NXdetector will have a series of NXdetector_channel groups, one for each
+#     channel, named CHANNELNAME_channel.
+# 
+#     Example, given these axes in the NXdata group::
+#     
+#       @axes = ["image_id", "channel", ".", "."]
+# 
+#     And this list of channels in the NXdata group::
+#     
+#       channel = ["threshold_1", "threshold_2", "difference"]
+# 
+#     The NXdetector group would have three NXdetector_channel groups::
+#     
+#       detector:NXdetector
+#         ...
+#         threshold_1_channel:NXdetector_channel
+#           threshold_energy = float
+#           flatfield = float[i, j]
+#           pixel_mask = uint[i, j]
+#           flatfield_applied = bool
+#           pixel_mask_applied = bool
+#         threshold_2_channel:NXdetector_channel
+#           threshold_energy = float
+#           flatfield = float[i, j]
+#           pixel_mask = uint[i, j]
+#           flatfield_applied = bool
+#           pixel_mask_applied = bool
+#         difference_channel:NXdetector_channel
+#           threshold_energy = float[2]
+#   </doc>
+# 
+#   <field name="threshold_energy" type="NX_FLOAT" units="NX_ENERGY">
+#     <doc>Energy at which a photon will be recorded</doc>
+#   </field>
+# 
+#   <field name="flatfield_applied" type="NX_BOOLEAN" >
+#     <doc>
+#       True when the flat field correction has been applied in the
+#       electronics, false otherwise.
+#     </doc>
+#   </field>
+# 
+#   <field name="flatfield" type="NX_NUMBER">
+#     <doc>Response of each pixel given a constant input</doc>
+#       <dimensions rank="dataRank">
+#           <dim index="1" value="i" />
+#           <dim index="2" value="j" />
+#           <dim index="3" value="k" required="false"/>
+#       </dimensions>
+#   </field>
+# 
+#   <field name="flatfield_errors" type="NX_FLOAT" >
+#     <doc>
+#         Errors of the flat field correction data.
+#         The form flatfield_error is deprecated.
+#     </doc>
+#     <dimensions rank="2">
+#       <dim index="1" value="i"/>
+#       <dim index="2" value="j"/>
+#     </dimensions>
+#   </field>
+# 
+#   <field name="pixel_mask_applied" type="NX_BOOLEAN" >
+#     <doc>
+#       True when the pixel mask correction has been applied in the
+#       electronics, false otherwise.
+#     </doc>
+#   </field>
+# 
+#   <field name="pixel_mask" type="NX_INT">
+#     <doc>
+#       Custom pixel mask for this channel. May include nP as the first dimension for
+#       masks that vary for each scan point.
+#     </doc>
+#       <dimensions rank="dataRank">
+#           <dim index="2" value="i" />
+#           <dim index="3" value="j" />
+#           <dim index="4" value="k" required="false"/>
+#       </dimensions>
+#   </field>
+# 
+#   <field name="saturation_value" type="NX_NUMBER">
+#     <doc>
+#       The value at which the detector goes into saturation.
+#       Especially common to CCD detectors, the data
+#       is known to be invalid above this value.
+# 
+#       For example, given a saturation_value and an underload_value, the valid
+#       pixels are those less than or equal to the saturation_value and greater
+#       than or equal to the underload_value.
+# 
+#       The precise type should match the type of the data.
+#     </doc>
+#   </field>
+# 
+#   <field name="underload_value" type="NX_NUMBER">
+#     <doc>
+#       The lowest value at which pixels for this detector would be reasonably
+#       measured. The data is known to be invalid below this value.
+# 
+#       For example, given a saturation_value and an underload_value, the valid
+#       pixels are those less than or equal to the saturation_value and greater
+#       than or equal to the underload_value.
+# 
+#       The precise type should match the type of the data.
+#     </doc>
+#   </field>
+# </definition>
diff --git a/contributed_definitions/nyaml/NXdistortion.yaml b/base_classes/nyaml/NXdistortion.yaml
similarity index 92%
rename from contributed_definitions/nyaml/NXdistortion.yaml
rename to base_classes/nyaml/NXdistortion.yaml
index 4f7e63dcc9..4ccacc1d82 100644
--- a/contributed_definitions/nyaml/NXdistortion.yaml
+++ b/base_classes/nyaml/NXdistortion.yaml
@@ -11,10 +11,7 @@ symbols:
   ndy: |
     Number of points of the matrix distortion field (y direction)
 type: group
-NXdistortion(NXobject):
-  last_process(NX_CHAR):
-    doc: |
-      Indicates the name of the last operation applied in the NXprocess sequence.
+NXdistortion(NXprocess):
   applied(NX_BOOLEAN):
     doc: |
       Has the distortion correction been applied?
@@ -61,7 +58,7 @@ NXdistortion(NXobject):
       Description of the procedures employed.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 780bd77cc00c19b5ffbd1386cb59e7fffbcdbe02c883f5cbdaf8b05359402464
+# 17ecee4f8bafaeeeccd953db4391011e169301e7d036089c4361359d9f1c1256
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -85,7 +82,7 @@ NXdistortion(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXdistortion" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXdistortion" extends="NXprocess" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
 #              The symbols used in the schema to specify e.g. dimensions of arrays
@@ -109,11 +106,6 @@ NXdistortion(NXobject):
 #     <doc>
 #          Subclass of NXprocess to describe post-processing distortion correction.
 #     </doc>
-#     <field name="last_process" type="NX_CHAR">
-#         <doc>
-#              Indicates the name of the last operation applied in the NXprocess sequence.
-#         </doc>
-#     </field>
 #     <field name="applied" type="NX_BOOLEAN">
 #         <doc>
 #              Has the distortion correction been applied?
diff --git a/base_classes/nyaml/NXelectron_detector.yaml b/base_classes/nyaml/NXelectron_detector.yaml
new file mode 100644
index 0000000000..c408c751aa
--- /dev/null
+++ b/base_classes/nyaml/NXelectron_detector.yaml
@@ -0,0 +1,86 @@
+category: base
+doc: |
+  A subclass of NXdetector for detectors that detect electrons.
+type: group
+(NXdetector)NXelectron_detector:
+  amplifier_type(NX_CHAR):
+    doc: |
+      Type of electron amplifier, MCP, channeltron, etc.
+  detector_type(NX_CHAR):
+    doc: |
+      Description of the electron detector type, DLD, Phosphor+CCD, CMOS.
+  detector_voltage(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      Voltage applied to the electron detector.
+  amplifier_voltage(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      Voltage applied to the amplifier.
+  amplifier_bias(NX_FLOAT):
+    unit: NX_VOLTAGE
+    doc: |
+      The low voltage of the amplifier might not be the ground.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# d8e0701316826dc2989f6bf9bb0f3884ca2f7b2285dc8e80de17b7f8577f6ca1
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# #
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# #
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition category="base" extends="NXdetector" name="NXelectron_detector"
+#             type="group"
+#             xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+#             xmlns="http://definition.nexusformat.org/nxdl/3.1"
+#             xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+#             xmlns:xs="http://www.w3.org/2001/XMLSchema"
+#             xmlns:ns="http://definition.nexusformat.org/nxdl/@NXDL_RELEASE@"
+#             >
+#   <doc>
+#     A subclass of NXdetector for detectors that detect electrons.
+#   </doc>
+#   <field name="amplifier_type" type="NX_CHAR">
+#     <doc>
+#       Type of electron amplifier, MCP, channeltron, etc.
+#     </doc>
+#   </field>
+#   <field name="detector_type" type="NX_CHAR">
+#     <doc>
+#       Description of the electron detector type, DLD, Phosphor+CCD, CMOS.
+#     </doc>
+#   </field>
+#   <field name="detector_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+#     <doc>
+#       Voltage applied to the electron detector.
+#     </doc>
+#   </field>
+#   <field name="amplifier_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+#     <doc>
+#       Voltage applied to the amplifier.
+#     </doc>
+#   </field>
+#   <field name="amplifier_bias" type="NX_FLOAT" units="NX_VOLTAGE">
+#     <doc>
+#       The low voltage of the amplifier might not be the ground.
+#     </doc>
+#   </field>
+# </definition>
\ No newline at end of file
diff --git a/base_classes/nyaml/NXfabrication.yaml b/base_classes/nyaml/NXfabrication.yaml
new file mode 100644
index 0000000000..e038a3993d
--- /dev/null
+++ b/base_classes/nyaml/NXfabrication.yaml
@@ -0,0 +1,92 @@
+category: base
+doc: |
+  Details about a component as it is defined by its manufacturer.
+type: group
+NXfabrication(NXobject):
+  vendor(NX_CHAR):
+    doc: |
+      Company name of the manufacturer.
+  model(NX_CHAR):
+    doc: |
+      Version or model of the component named by the manufacturer.
+    \@version(NX_CHAR):
+      doc: |
+        If it is possible that different versions exist, the value in this field should be made
+        specific enough to resolve the version.
+  serial_number(NX_CHAR):
+    doc: |
+      Serial number of the component.
+  construction_date(NX_DATE_TIME):
+    doc: |
+      Datetime of component's initial construction. This refers to the date of
+      first measurement after new construction or to the relocation date,
+      if it describes a multicomponent/custom-build setup.
+      Just the year is often sufficient, but if a full date/time is used, it is recommended to add an explicit time zone.
+  capability(NX_CHAR):
+    doc: |
+      Free-text list of functionalities which the component offers.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# 1840d66dce7f8b21036c35ceba7cc1204cef8bd7835d0927187ea9bdf40a1195
+# <?xml version='1.0' encoding='UTF-8'?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# #
+# # Copyright (C) 2023-2025 NeXus International Advisory Committee (NIAC)
+# #
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXfabrication" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+#     <doc>
+#         Details about a component as it is defined by its manufacturer.
+#     </doc>
+#     <field name="vendor" type="NX_CHAR">
+#         <doc>
+#             Company name of the manufacturer.
+#         </doc>
+#     </field>
+#     <field name="model" type="NX_CHAR">
+#         <doc>
+#             Version or model of the component named by the manufacturer.
+#         </doc>
+#         <attribute name="version" type="NX_CHAR">
+#             <doc>
+#                 If it is possible that different versions exist, the value in this field should be made
+#                 specific enough to resolve the version.
+#             </doc>
+#         </attribute>
+#     </field>
+#     <field name="serial_number" type="NX_CHAR">
+#         <doc>
+#             Serial number of the component.
+#         </doc>
+#     </field>
+#     <field name="construction_date" type="NX_DATE_TIME">
+#         <doc>
+#             Datetime of component's initial construction. This refers to the date of
+#             first measurement after new construction or to the relocation date,
+#             if it describes a multicomponent/custom-build setup.
+#             Just the year is often sufficient, but if a full date/time is used, it is recommended to add an explicit time zone.
+#         </doc>
+#     </field>
+#     <field name="capability" type="NX_CHAR">
+#         <doc>
+#             Free-text list of functionalities which the component offers.
+#         </doc>
+#     </field>
+# </definition>
diff --git a/base_classes/nyaml/NXfermi_chopper.yaml b/base_classes/nyaml/NXfermi_chopper.yaml
index 08073753d0..e5cdf09856 100644
--- a/base_classes/nyaml/NXfermi_chopper.yaml
+++ b/base_classes/nyaml/NXfermi_chopper.yaml
@@ -2,7 +2,7 @@ category: base
 doc: |
   A Fermi chopper, possibly with curved slits.
 type: group
-NXfermi_chopper(NXobject):
+NXfermi_chopper(NXcomponent):
   type:
     doc: |
       Fermi chopper type
@@ -63,43 +63,19 @@ NXfermi_chopper(NXobject):
     exists: ['min', '0']
     doc: |
       This group describes the shape of the beam line component
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       .. todo::
         Add a definition for the reference point of a fermi chopper.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 2407282663e1772239751fbb10e88d002cc9382fce57cd6badbaeff0d0c2d7d6
+# 9e6f511d139c5a3d724dbff90b8a09d2933b7e3c755fd68045bb9f9682d0e580
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -121,7 +97,7 @@ NXfermi_chopper(NXobject):
 # 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 # 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 # 	name="NXfermi_chopper" 
-# 	type="group" extends="NXobject">
+# 	type="group" extends="NXcomponent">
 # 	<doc>A Fermi chopper, possibly with curved slits.</doc>
 # 	<field name="type">
 # 		<doc>Fermi chopper type</doc>
@@ -171,40 +147,11 @@ NXfermi_chopper(NXobject):
 #            This group describes the shape of the beam line component
 #         </doc>
 #     </group>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
-#             NeXus positions components by applying a set of translations and rotations
-#             to apply to the component starting from 0, 0, 0. The order of these operations
-#             is critical and forms what NeXus calls a dependency chain. The depends_on
-#             field defines the path to the top most operation of the dependency chain or the
-#             string "." if located in the origin. Usually these operations are stored in a
-#             NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
 #             .. todo::
 #               Add a definition for the reference point of a fermi chopper.
-# 
 #         </doc>
 #     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the component within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
 # </definition>
 # 
diff --git a/base_classes/nyaml/NXflipper.yaml b/base_classes/nyaml/NXflipper.yaml
index ea20d1a8d4..69f1ec9ef1 100644
--- a/base_classes/nyaml/NXflipper.yaml
+++ b/base_classes/nyaml/NXflipper.yaml
@@ -2,7 +2,7 @@ category: base
 doc: |
   A spin flipper.
 type: group
-NXflipper(NXobject):
+NXflipper(NXcomponent):
   type:
     enumeration: [coil, current-sheet]
   flip_turns(NX_FLOAT):
@@ -33,43 +33,19 @@ NXflipper(NXobject):
     unit: NX_LENGTH
     doc: |
       thickness along path of neutron travel
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       .. todo::
         Add a definition for the reference point of a spin flipper.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 62c4f526c364c8ede653c3a19e5aed1dae3a51685eb7137a46a3d906c1cc60bf
+# 84993d55c32c1e4e3ce70779b0b59f424137b2bb2bbbcfca43916192bd796d7b
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -91,7 +67,7 @@ NXflipper(NXobject):
 #     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 #     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 #     name="NXflipper" 
-# 	type="group" extends="NXobject">
+# 	type="group" extends="NXcomponent">
 #     <doc>A spin flipper.</doc>
 #     <field name="type">
 #         <enumeration>
@@ -120,40 +96,11 @@ NXflipper(NXobject):
 #     <field name="thickness" type="NX_FLOAT" units="NX_LENGTH">
 #         <doc>thickness along path of neutron travel</doc>
 #     </field>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
-#             NeXus positions components by applying a set of translations and rotations
-#             to apply to the component starting from 0, 0, 0. The order of these operations
-#             is critical and forms what NeXus calls a dependency chain. The depends_on
-#             field defines the path to the top most operation of the dependency chain or the
-#             string "." if located in the origin. Usually these operations are stored in a
-#             NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
 #             .. todo::
 #               Add a definition for the reference point of a spin flipper.
-# 
 #         </doc>
 #     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the component within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
 # </definition>
 # 
diff --git a/base_classes/nyaml/NXgeometry.yaml b/base_classes/nyaml/NXgeometry.yaml
index 5c1dfb277f..4a554408dd 100644
--- a/base_classes/nyaml/NXgeometry.yaml
+++ b/base_classes/nyaml/NXgeometry.yaml
@@ -32,26 +32,15 @@ NXgeometry(NXobject):
       Position of the component along the beam path. The sample is at 0, components upstream
       have negative component_index, components downstream have positive
       component_index.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# d7d64aa78775fa8184154f30651e5def6856d4f76f490ba44df0f5a37463b670
+# e0ba459b34c226ad28da5b6e55e2b177840f25fd60f3a5b22a13d14d5b709be9
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -111,18 +100,5 @@ NXgeometry(NXobject):
 # 	    component_index.
 #         </doc>
 #     </field>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 # </definition>
 # 
diff --git a/contributed_definitions/nyaml/NXhistory.yaml b/base_classes/nyaml/NXhistory.yaml
similarity index 64%
rename from contributed_definitions/nyaml/NXhistory.yaml
rename to base_classes/nyaml/NXhistory.yaml
index 718d73a015..ffd8daef0d 100644
--- a/contributed_definitions/nyaml/NXhistory.yaml
+++ b/base_classes/nyaml/NXhistory.yaml
@@ -7,43 +7,30 @@ doc: |
 type: group
 NXhistory(NXobject):
   (NXactivity):
+    exists: ['min', '1']
     doc: |
-      Any activity that was performed on the physical entity prior or during the experiment. In
-      the future, if there is base class inheritance, this can describe any activity,
-      including processes and measurements.
-  
-  # For now, one workaround would be to have NXactivity as a application definition with a subentry.
-  # subentry(NXsuxbentry):
-  # doc: |
-  # Any activity that was performed on the physical entity prior or during the experiment.
-  # definition: ["NXactivity"]
-  (NXphysical_process):
-    doc: |
-      Any physical process that was performed on the physical entity prior or during the
-      experiment.
-  (NXchemical_process):
-    doc: |
-      Any chemical process that was performed on the physical entity prior or during the
-      experiment.
-  (NXidentifier):
+      Any activity that was performed on the physical entity prior or during the experiment.
+  \@identifierNAME:
     doc: |
       An ID or reference to the location or a unique (globally
       persistent) identifier of e.g. another file which gives
       as many as possible details of the history event.
-  
-  # There should be more activities here, like measurement.
-  notes(NXnote):
+  (NXnote):
+    nameType: any
     doc: |
       A descriptor to keep track of the treatment of the physical entity before or during the
       experiment (NXnote allows to add pictures, audio, movies). Alternatively, a
       reference to the location or a unique identifier or other metadata file. In the
       case these are not available, free-text description.
       This should only be used in case that there is no rigorous description
-      using the base classes above. This field can also be used to pull in any activities
+      using the base classes above. This group can also be used to pull in any activities
       that are not well described by an existing base class definition.
+      
+      Any number of instances of NXnote are allowed for describing extra details of
+      this activity.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# fa4467df160ff5018d01d51f9e8ba0b99a97e7401629333819545c96880e5572
+# 18476336dcec11b239e40b96a49ed0ef2558db562fb6f92e83db30cec5639e34
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -74,47 +61,30 @@ NXhistory(NXobject):
 #         Ideally, a full report of the previous operations (or links to a chain of operations).
 #         Alternatively, notes allow for additional descriptors in any format.
 #     </doc>
-#     <group type="NXactivity">
+#     <group type="NXactivity" minOccurs="1">
 #         <doc>
-#             Any activity that was performed on the physical entity prior or during the experiment. In
-#             the future, if there is base class inheritance, this can describe any activity,
-#             including processes and measurements.
+#             Any activity that was performed on the physical entity prior or during the experiment.
 #         </doc>
 #     </group>
-#     <!--For now, one workaround would be to have NXactivity as a application definition with a subentry.
-# subentry(NXsuxbentry):
-# doc: |
-# Any activity that was performed on the physical entity prior or during the experiment.
-# definition: ["NXactivity"]-->
-#     <group type="NXphysical_process">
-#         <doc>
-#             Any physical process that was performed on the physical entity prior or during the
-#             experiment.
-#         </doc>
-#     </group>
-#     <group type="NXchemical_process">
-#         <doc>
-#             Any chemical process that was performed on the physical entity prior or during the
-#             experiment.
-#         </doc>
-#     </group>
-#     <group type="NXidentifier">
+#     <attribute name="identifierNAME">
 #         <doc>
 #             An ID or reference to the location or a unique (globally
 #             persistent) identifier of e.g. another file which gives
 #             as many as possible details of the history event.
 #         </doc>
-#     </group>
-#     <!--There should be more activities here, like measurement.-->
-#     <group name="notes" type="NXnote">
+#     </attribute>
+#     <group type="NXnote" nameType="any">
 #         <doc>
 #             A descriptor to keep track of the treatment of the physical entity before or during the
 #             experiment (NXnote allows to add pictures, audio, movies). Alternatively, a
 #             reference to the location or a unique identifier or other metadata file. In the
 #             case these are not available, free-text description.
 #             This should only be used in case that there is no rigorous description
-#             using the base classes above. This field can also be used to pull in any activities
+#             using the base classes above. This group can also be used to pull in any activities
 #             that are not well described by an existing base class definition.
+# 
+#             Any number of instances of NXnote are allowed for describing extra details of
+#             this activity.
 #         </doc>
 #     </group>
 # </definition>
diff --git a/base_classes/nyaml/NXinsertion_device.yaml b/base_classes/nyaml/NXinsertion_device.yaml
index a766eea7f8..ba4409c321 100644
--- a/base_classes/nyaml/NXinsertion_device.yaml
+++ b/base_classes/nyaml/NXinsertion_device.yaml
@@ -2,7 +2,7 @@ category: base
 doc: |
   An insertion device, as used in a synchrotron light source.
 type: group
-NXinsertion_device(NXobject):
+NXinsertion_device(NXcomponent):
   type:
     enumeration: [undulator, wiggler]
   gap(NX_FLOAT):
@@ -59,43 +59,19 @@ NXinsertion_device(NXobject):
     exists: ['min', '0']
     doc: |
       This group describes the shape of the beam line component
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       .. todo::
         Add a definition for the reference point of a insertion device.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 66cc252b3f21c2e74504d10b2f495979e96ee7818751b8cfca5265c900729b97
+# 7a6adfd3c3899aa78b86fe6262dc1163c0387bf0f665178306c53a11f12a5f68
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -117,7 +93,7 @@ NXinsertion_device(NXobject):
 #     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 #     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 #     name="NXinsertion_device" 
-# 	type="group" extends="NXobject">
+# 	type="group" extends="NXcomponent">
 #     <doc>An insertion device, as used in a synchrotron light source.</doc>
 #     <field name="type">
 #         <enumeration>
@@ -165,39 +141,11 @@ NXinsertion_device(NXobject):
 #            This group describes the shape of the beam line component
 #         </doc>
 #     </group>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
-#             NeXus positions components by applying a set of translations and rotations
-#             to apply to the component starting from 0, 0, 0. The order of these operations
-#             is critical and forms what NeXus calls a dependency chain. The depends_on
-#             field defines the path to the top most operation of the dependency chain or the
-#             string "." if located in the origin. Usually these operations are stored in a
-#             NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
 #             .. todo::
 #               Add a definition for the reference point of a insertion device.
 #         </doc>
 #     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the component within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
 # </definition>
 # 
diff --git a/base_classes/nyaml/NXmoderator.yaml b/base_classes/nyaml/NXmoderator.yaml
index 933a5d19eb..ff2936090b 100644
--- a/base_classes/nyaml/NXmoderator.yaml
+++ b/base_classes/nyaml/NXmoderator.yaml
@@ -2,7 +2,7 @@ category: base
 doc: |
   A neutron moderator
 type: group
-NXmoderator(NXobject):
+NXmoderator(NXcomponent):
   (NXgeometry):
     deprecated: |
       Use the field `depends_on` and :ref:`NXtransformations` to position the moderator and NXoff_geometry to describe its shape instead
@@ -39,46 +39,22 @@ NXmoderator(NXobject):
     exists: ['min', '0']
     doc: |
       This group describes the shape of the moderator
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       The reference point of the moderator is its center in the x and y axis. The reference point on the z axis is the
       surface of the moderator pointing towards the source (the negative part of the z axis).
       
       .. image:: moderator/moderator.png
         :width: 40%
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# ff14aa8ec99692829b7fdf4b0cef94d8ec8835d366dab359d75fdf1754289e8a
+# 92e2c3cb9ba4c77315d3a0bd5ff2feb75d80ade6a58e3a935a5b6a25c595e7eb
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -100,7 +76,7 @@ NXmoderator(NXobject):
 #     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 #     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 #     name="NXmoderator" 
-# 	type="group" extends="NXobject">
+# 	type="group" extends="NXcomponent">
 #     <doc>A neutron moderator</doc>
 #     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the moderator and NXoff_geometry to describe its shape instead">
 #         <doc>"Engineering" position of moderator</doc>
@@ -151,28 +127,8 @@ NXmoderator(NXobject):
 #            This group describes the shape of the moderator
 #         </doc>
 #     </group>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
-#             NeXus positions components by applying a set of translations and rotations
-#             to apply to the component starting from 0, 0, 0. The order of these operations
-#             is critical and forms what NeXus calls a dependency chain. The depends_on
-#             field defines the path to the top most operation of the dependency chain or the
-#             string "." if located in the origin. Usually these operations are stored in a
-#             NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
 #             The reference point of the moderator is its center in the x and y axis. The reference point on the z axis is the
 #             surface of the moderator pointing towards the source (the negative part of the z axis).
 # 
@@ -181,13 +137,5 @@ NXmoderator(NXobject):
 # 
 #         </doc>
 #     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the component within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
 # </definition>
 # 
diff --git a/base_classes/nyaml/NXnote.yaml b/base_classes/nyaml/NXnote.yaml
index 229f0c82b0..2c6680e018 100644
--- a/base_classes/nyaml/NXnote.yaml
+++ b/base_classes/nyaml/NXnote.yaml
@@ -18,6 +18,21 @@ NXnote(NXobject):
   file_name:
     doc: |
       Name of original file name if note was read from an external source
+  identifierNAME(NX_CHAR):
+    nameType: partial
+    doc: |
+      Identifier of the resource if that resource that has been serialized.
+      
+      For example, the identifier to a resource in another database.
+  checksum(NX_CHAR):
+    doc: |
+      Value of the hash that is obtained when running algorithm
+      on the content of the resource referred to by ``identifierNAME``.
+  algorithm(NX_CHAR):
+    doc: |
+      Name of the algorithm whereby the ``checksum`` was computed.
+      
+      Examples: md5, sha256
   description:
     doc: |
       Title of an image or other details of the note
@@ -28,26 +43,15 @@ NXnote(NXobject):
   data(NX_BINARY):
     doc: |
       Binary note data - if text, line terminator is [CR][LF].
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# cac46891aabdb595f69910c7ddb6a496bd16f4e98055ddc5570ef01fbeed1e73
+# 4562afd6ad243a15e49b8dd6f7898735862d8288df9da8ddea9baa53a84c7cb3
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -88,6 +92,26 @@ NXnote(NXobject):
 # 	<field name="file_name">
 # 		<doc>Name of original file name if note was read from an external source</doc>
 # 	</field>
+# 	<field name="identifierNAME" type="NX_CHAR" nameType="partial">
+#         <doc>
+#             Identifier of the resource if that resource that has been serialized.
+# 
+#             For example, the identifier to a resource in another database.
+#         </doc>
+#     </field>
+#     <field name="checksum" type="NX_CHAR">
+#         <doc>
+#             Value of the hash that is obtained when running algorithm
+#             on the content of the resource referred to by ``identifierNAME``.
+#         </doc>
+#     </field>
+#     <field name="algorithm" type="NX_CHAR">
+#         <doc>
+#             Name of the algorithm whereby the ``checksum`` was computed.
+# 
+#             Examples: md5, sha256
+#         </doc>
+#     </field>
 # 	<field name="description">
 # 		<doc>Title of an image or other details of the note</doc>
 # 	</field>
@@ -100,17 +124,4 @@ NXnote(NXobject):
 # 	<field name="data" type="NX_BINARY">
 # 		<doc>Binary note data - if text, line terminator is [CR][LF].</doc>
 # 	</field>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 # </definition>
diff --git a/base_classes/nyaml/NXobject.yaml b/base_classes/nyaml/NXobject.yaml
index cbf07862fb..427ebf749b 100644
--- a/base_classes/nyaml/NXobject.yaml
+++ b/base_classes/nyaml/NXobject.yaml
@@ -1,19 +1,208 @@
 category: base
 doc: |
-  This is the base object of NeXus
+  This is the base object of NeXus. The groups and fields contained
+  within this file are allowed to be present in any derived base class.
+  
+  If nameType="partial", the placeholders (e.g., FIELDNAME or GROUPNAME)
+  can be replaced by the name of any object (field or group,
+  respectively) that exists within the same group.
 type: group
 NXobject:
-  
-  # attribute name="name"><doc>name of instance</doc></attribute
+  (NXcollection):
+    exists: ['min', '0']
+  (NXdata):
+    exists: ['min', '0']
+  (NXlog):
+    exists: ['min', '0']
+  (NXnote):
+    exists: ['min', '0']
+  (NXparameters):
+    exists: ['min', '0']
+  GROUPNAME_log(NXlog):
+    nameType: partial
+    exists: ['min', '0']
+    doc: |
+      NXlog group containing logged values of GROUPNAME.
+  FIELDNAME_set(NX_NUMBER):
+    nameType: partial
+    exists: ['min', '0']
+    doc: |
+      Target values of FIELDNAME.
+  FIELDNAME_errors(NX_NUMBER):
+    nameType: partial
+    exists: ['min', '0']
+    doc: |
+      Uncertainties of FIELDNAME values.
+  FIELDNAME_weights(NX_NUMBER):
+    nameType: partial
+    exists: ['min', '0']
+    doc: |
+      Weights of FIELDNAME values.
+  FIELDNAME_mask(NX_BOOLEAN):
+    nameType: partial
+    exists: ['min', '0']
+    doc: |
+      Boolean mask of FIELDNAME values. The value is masked if set to 1.
+  identifierNAME(NX_CHAR):
+    nameType: partial
+    doc: |
+      An identifier for a (persistent) resource.
+      
+      An identifier, provided by some authority, that has been assigned to an
+      object described by this ``NXobject``. To be useful, the identifier
+      must not be reassigned to a different real-world object. It is typical for
+      there to be some mechanism to resolve an identifier, obtaining metadata
+      about the object. Identifiers for which some guarantees exist regarding
+      this resolution process are called persistent identifiers.
+      Persistent identifiers are also known as PIDs.
+    \@type(NX_CHAR):
+      doc: |
+        The type of identifier used.
+        
+        It is recommended to use the most specific type when describing the identifier.
+        
+        For example, all IGSNs (see below) are DOIs and all DOIs are Handles; however, an IGSN should have type IGSN (and not DOI or Hdl).
+        Similarly, an ARK, Purl, ORCID and ROR identifiers should have their corresponding types and should not use the more generic URL identifier.
+      enumeration:
+        open_enum: True
+        ARK:
+          doc: |
+            Archival Resource Key.
+            
+            An ARK is a Uniform Resource Identifier (URI) designed to support long-term access to a variety of information objects.
+            
+            Syntax: https://NMA/ark:/NAAN/Name[Qualifier]. Brackets indicate optional elements.
+            Example: https://example.org/ark:/12345/abcde
+        DOI:
+          doc: |
+            Digital Object Identifier.
+            
+            A DOI is a unique alphanumeric string used to identify digital content. It consists of a prefix and a suffix, separated by a slash.
+            
+            Syntax: 10.XXXX/XXXXXX
+            Example: 10.1107/S1600576714027575
+        Hdl:
+          doc: |
+            A handle is a unique identifier that consists of a prefix indicating the naming authority and a suffix representing the local name
+            of a resource.
+            
+            A handle is a unique identifier used to facilitate the identification and management of digital objects. It is composed of a prefix that
+            indicates the naming authority and a suffix that specifies the resource's local name.
+            
+            This refers specifically to an ID in the Handle system operated by the Corporation for National Research Initiatives (CNRI).
+            
+            Syntax: prefix/identifier
+            Example: 123456789/abc123
+        IGSN:
+          doc: |
+            International Generic Sample Number.
+            
+            The IGSN is a unique identifier assigned to a specific sample or specimen in the context of scientific research.
+            
+            Since 2021, IGSNs are issued by DataCite, meaning that there are now DataCite-issued DOIs for all IGSNs,
+            including those historical IGSNs issued beforehand. Therefore, the syntax is the same as for DOIs.
+            
+            Syntax: 10.XXXX/XXXXXX
+            Example: 10.1107/S1600576714027575
+        ISNI:
+          doc: |
+            ISNI is an ISO standard to uniquely identify individuals and organizations involved in creative work, including pseudonyms
+            and other public personas.
+            
+            An ISNI-ID is made up of 16 digits, the last character being a check character. The check character may be either a decimal digit
+            or the character “X”.
+            
+            A URL can be generated from the ISNI ID by combining it with the prefix https://isni.org/isni/, resulting in
+            https://isni.org/isni/{ISNI-ID}.
+            
+            Syntax: 16 base-10 digits stored without any spaces.
+            Example: 0000000121032683
+        ISSN:
+          doc: |
+            International Standard Serial Number
+            
+            An ISSN is an 8-digit unique identifier used to distinguish a serial publication, whether in print or electronic form.
+            The last character (a digit or 'X') serves as a check character, making the ISSN uniquely defined by its first seven digits.
+            
+            Syntax: NNNN-NNNC, where N a decimal digit character (i.e., in the set {0,1,2,...,9}), and C is in {0,1,2,...,9,X}
+            Example: 1234-5678 or 1234-567X
+        ISSN-L:
+          doc: |
+            Linking ISSN
+            
+            The linking ISSN, or ISSN-L, is a specific ISSN that groups the different media of the same serial publication.
+            
+            Syntax: NNNN-NNNC, where N a decimal digit character (i.e., in the set {0,1,2,...,9}), and C is in {0,1,2,...,9,X}
+            Example: 1234-5678 or 1234-567X
+        ORCID:
+          doc: |
+            Open Researcher and Contributor identifier.
+            
+            ORCID provides a free and persistent identifier that uniquely distinguishes authors and contributors in scientific research.
+            
+            Syntax: https://orcid.org/XXXX-XXXX-XXXX-XXXX
+            Example: https://orcid.org/0000-0002-1825-0097
+        PURL:
+          doc: |
+            Persistent Uniform Resource Locator.
+            
+            A Persistent Uniform Resource Locator (PURL) is a type of URL designed to provide a stable, long-term reference to a web
+            resource by using a resolver to redirect users to the resource's current location, even if it moves over time.
+            
+            A PURL has three parts: (1) a protocol, (2) a resolver address, and (3) a name.
+            
+            Syntax: https://purl.org/foo/bar
+            Example: https://purl.org/dc/elements/1.1/title
+        ROR:
+          doc: |
+            Research Organization Registry
+            
+            A ROR ID is a globally unique identifier for research organizations, enabling unambiguous linking of institutions across systems.
+            
+            Syntax: https://ror.org/{ROR-ID}
+            Example: https://ror.org/052gg0110
+        URL:
+          doc: |
+            Uniform Resource Locator
+            
+            Also known as web address, a URL is the address used to access a resource on the internet,
+            specifying its location and the protocol to retrieve it.
+            
+            Syntax: scheme://domain:port/path?query_string#fragment_id
+            Example: https://www.example.com/about
+        URN:
+          doc: |
+            Uniform Resource Name
+            
+            A URN is a unique, persistent identifier for a resource regardless of where it is stored.
+            
+            It is recommended that identifiers with more specific type attribute (such as DOI or ISSN) values should not be stored as a URN,
+            even when this is valid. As an example, the URN doi:10.1107/S1600576714027575 is a valid URN-based representation for the DOI
+            10.1107/S1600576714027575, but it is recommended to use type="DOI" in this case.
+            
+            Syntax: urn:<namespace>:<namespace-specific-string>. The leading urn: sequence is case-insensitive.
+            Example: urn:isbn:0000000000000
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group or a group using a base class
+      extending :ref:`NXdata`.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# b679c6a97ca4c3a19be626df672ae670384f1a34256f26aff9a4465c6a9871a6
+# f5405d9693de3798299165e6296bfc497a454d77056e80d78134887df67fed4f
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2025 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -37,8 +226,221 @@ NXobject:
 # 	name="NXobject" 
 # 	type="group">
 # 	<doc>
-# 		This is the base object of NeXus
+#         This is the base object of NeXus. The groups and fields contained 
+#         within this file are allowed to be present in any derived base class.
+# 
+#         If nameType="partial", the placeholders (e.g., FIELDNAME or GROUPNAME)
+#         can be replaced by the name of any object (field or group, 
+#         respectively) that exists within the same group.
 # 	</doc>
-#         <!--attribute name="name"><doc>name of instance</doc></attribute-->
-# </definition>
+#     <group type="NXcollection" minOccurs="0" />
+#     <group type="NXdata" minOccurs="0" />
+#     <group type="NXlog" minOccurs="0" />
+#     <group type="NXnote" minOccurs="0" />
+#     <group type="NXparameters" minOccurs="0" />
+#     <group name="GROUPNAME_log" type="NXlog" nameType="partial" minOccurs="0">
+#         <doc>
+#             NXlog group containing logged values of GROUPNAME.
+#         </doc>
+#     </group>
+#     <field name="FIELDNAME_set" type="NX_NUMBER" nameType="partial" minOccurs="0">
+#         <doc>
+#             Target values of FIELDNAME. 
+#         </doc>
+#     </field>
+#     <field name="FIELDNAME_errors" type="NX_NUMBER" nameType="partial" minOccurs="0">
+#         <doc>
+#             Uncertainties of FIELDNAME values.
+#         </doc>
+#     </field>
+#     <field name="FIELDNAME_weights" type="NX_NUMBER" nameType="partial" minOccurs="0">
+#         <doc>
+#             Weights of FIELDNAME values.
+#         </doc>
+#     </field>
+#     <field name="FIELDNAME_mask" type="NX_BOOLEAN" nameType="partial" minOccurs="0">
+#         <doc>
+#             Boolean mask of FIELDNAME values. The value is masked if set to 1.
+#         </doc>
+#     </field>
+# 	<field name="identifierNAME" type="NX_CHAR" nameType="partial">
+# 		<doc>
+# 			An identifier for a (persistent) resource.
+# 
+# 			An identifier, provided by some authority, that has been assigned to an
+# 			object described by this ``NXobject``. To be useful, the identifier
+# 			must not be reassigned to a different real-world object. It is typical for
+# 			there to be some mechanism to resolve an identifier, obtaining metadata
+# 			about the object. Identifiers for which some guarantees exist regarding
+# 			this resolution process are called persistent identifiers.
+# 			Persistent identifiers are also known as PIDs.
+# 		</doc>
+# 		<attribute name="type" type="NX_CHAR">
+# 			<doc>
+# 				The type of identifier used.
 # 
+# 				It is recommended to use the most specific type when describing the identifier.
+# 				
+# 				For example, all IGSNs (see below) are DOIs and all DOIs are Handles; however, an IGSN should have type IGSN (and not DOI or Hdl).
+# 				Similarly, an ARK, Purl, ORCID and ROR identifiers should have their corresponding types and should not use the more generic URL identifier.
+# 			</doc>
+# 			<enumeration open="true">
+# 				<item value="ARK">
+# 					<doc>
+# 						Archival Resource Key.
+# 						
+# 						An ARK is a Uniform Resource Identifier (URI) designed to support long-term access to a variety of information objects.
+# 						
+# 						Syntax: https://NMA/ark:/NAAN/Name[Qualifier]. Brackets indicate optional elements.
+# 						Example: https://example.org/ark:/12345/abcde
+# 					</doc>
+# 				</item>
+# 				<item value="DOI">
+# 					<doc>
+# 						Digital Object Identifier.
+# 						
+# 						A DOI is a unique alphanumeric string used to identify digital content. It consists of a prefix and a suffix, separated by a slash.
+# 						
+# 						Syntax: 10.XXXX/XXXXXX
+# 						Example: 10.1107/S1600576714027575
+# 					</doc>
+# 				</item>
+# 				<item value="Hdl">
+# 					<doc>
+# 						A handle is a unique identifier that consists of a prefix indicating the naming authority and a suffix representing the local name 
+# 						of a resource.
+# 						
+# 						A handle is a unique identifier used to facilitate the identification and management of digital objects. It is composed of a prefix that 
+# 						indicates the naming authority and a suffix that specifies the resource's local name. 
+# 						
+# 						This refers specifically to an ID in the Handle system operated by the Corporation for National Research Initiatives (CNRI).
+# 						
+# 						Syntax: prefix/identifier
+# 						Example: 123456789/abc123
+# 					</doc>
+# 				</item>
+# 				<item value="IGSN">
+# 					<doc>
+# 						International Generic Sample Number.
+# 						
+# 						The IGSN is a unique identifier assigned to a specific sample or specimen in the context of scientific research.
+# 
+# 						Since 2021, IGSNs are issued by DataCite, meaning that there are now DataCite-issued DOIs for all IGSNs, 
+# 						including those historical IGSNs issued beforehand. Therefore, the syntax is the same as for DOIs.
+# 						
+# 						Syntax: 10.XXXX/XXXXXX
+# 						Example: 10.1107/S1600576714027575
+# 					</doc>
+# 				</item>
+# 				<item value="ISNI">
+# 					<doc>
+# 						ISNI is an ISO standard to uniquely identify individuals and organizations involved in creative work, including pseudonyms
+# 						and other public personas.
+# 						
+# 						An ISNI-ID is made up of 16 digits, the last character being a check character. The check character may be either a decimal digit
+# 						or the character “X”.
+# 						
+# 						A URL can be generated from the ISNI ID by combining it with the prefix https://isni.org/isni/, resulting in
+# 						https://isni.org/isni/{ISNI-ID}.
+# 						
+# 						Syntax: 16 base-10 digits stored without any spaces.
+# 						Example: 0000000121032683
+# 					</doc>
+# 				</item>
+# 				<item value="ISSN">
+# 					<doc>
+# 						International Standard Serial Number
+# 						
+# 						An ISSN is an 8-digit unique identifier used to distinguish a serial publication, whether in print or electronic form.
+# 						The last character (a digit or 'X') serves as a check character, making the ISSN uniquely defined by its first seven digits.
+# 						
+# 						Syntax: NNNN-NNNC, where N a decimal digit character (i.e., in the set {0,1,2,...,9}), and C is in {0,1,2,...,9,X}
+# 						Example: 1234-5678 or 1234-567X
+# 					</doc>
+# 				</item>
+# 				<item value="ISSN-L">
+# 					<doc>
+# 						Linking ISSN
+# 						
+# 						The linking ISSN, or ISSN-L, is a specific ISSN that groups the different media of the same serial publication.
+# 						
+# 						Syntax: NNNN-NNNC, where N a decimal digit character (i.e., in the set {0,1,2,...,9}), and C is in {0,1,2,...,9,X}
+# 						Example: 1234-5678 or 1234-567X
+# 					</doc>
+# 				</item>
+# 				<item value="ORCID">
+# 					<doc>
+# 						Open Researcher and Contributor identifier.
+# 						
+# 						ORCID provides a free and persistent identifier that uniquely distinguishes authors and contributors in scientific research.
+# 						
+# 						Syntax: https://orcid.org/XXXX-XXXX-XXXX-XXXX
+# 						Example: https://orcid.org/0000-0002-1825-0097
+# 					</doc>
+# 				</item>
+# 				<item value="PURL">
+# 					<doc>
+# 						Persistent Uniform Resource Locator.
+# 						
+# 						A Persistent Uniform Resource Locator (PURL) is a type of URL designed to provide a stable, long-term reference to a web 
+# 						resource by using a resolver to redirect users to the resource's current location, even if it moves over time.
+# 						
+# 						A PURL has three parts: (1) a protocol, (2) a resolver address, and (3) a name.
+# 						
+# 						Syntax: https://purl.org/foo/bar
+# 						Example: https://purl.org/dc/elements/1.1/title
+# 					</doc>
+# 				</item>
+# 				<item value="ROR">
+# 					<doc>
+# 						Research Organization Registry
+# 						
+# 						A ROR ID is a globally unique identifier for research organizations, enabling unambiguous linking of institutions across systems.
+# 						
+# 						Syntax: https://ror.org/{ROR-ID}
+# 						Example: https://ror.org/052gg0110
+# 					</doc>
+# 				</item>
+# 				<item value="URL">
+# 					<doc>
+# 						Uniform Resource Locator
+# 						
+# 						Also known as web address, a URL is the address used to access a resource on the internet, 
+# 						specifying its location and the protocol to retrieve it.
+# 						
+# 						Syntax: scheme://domain:port/path?query_string#fragment_id
+# 						Example: https://www.example.com/about
+# 					</doc>
+# 				</item>
+# 				<item value="URN">
+# 					<doc>
+# 						Uniform Resource Name
+# 						
+# 						A URN is a unique, persistent identifier for a resource regardless of where it is stored.
+# 
+# 						It is recommended that identifiers with more specific type attribute (such as DOI or ISSN) values should not be stored as a URN,
+# 						even when this is valid. As an example, the URN doi:10.1107/S1600576714027575 is a valid URN-based representation for the DOI
+# 						10.1107/S1600576714027575, but it is recommended to use type="DOI" in this case.
+# 						
+# 						Syntax: urn:&lt;namespace&gt;:&lt;namespace-specific-string&gt;. The leading urn: sequence is case-insensitive.
+# 						Example: urn:isbn:0000000000000
+# 					</doc>
+# 				</item>
+# 			</enumeration>
+# 		</attribute>
+# 	</field>
+# 	<attribute name="default">
+#         <doc>
+# 			.. index:: plotting
+# 
+# 			Declares which child group contains a path leading
+# 			to a :ref:`NXdata` group or a group using a base class
+# 			extending :ref:`NXdata`.
+# 
+# 			It is recommended (as of NIAC2014) to use this attribute
+# 			to help define the path to the default dataset to be plotted.
+# 			See https://www.nexusformat.org/2014_How_to_find_default_data.html
+# 			for a summary of the discussion.
+#         </doc>
+#     </attribute>
+# </definition>
diff --git a/base_classes/nyaml/NXparameters.yaml b/base_classes/nyaml/NXparameters.yaml
index e81a3b034b..898d1c6dcb 100644
--- a/base_classes/nyaml/NXparameters.yaml
+++ b/base_classes/nyaml/NXparameters.yaml
@@ -3,33 +3,23 @@ doc: |
   Container for parameters, usually used in processing or analysis.
 type: group
 NXparameters(NXobject):
-  term(NX_CHAR):
+  TERM:
     exists: ['min', '0', 'max', 'unbounded']
+    nameType: any
     
     # maxOccurs="unbounded" is intended but is not allowed by current syntax
     doc: |
       A parameter (also known as a term) that is used in or results from processing.
     \@units:
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 4306876a0e67eaf3b38dfb0d8c2236908c7816908082629bdeb23948c1842a87
+# 39767f24c386bbbf096fdae88c54eb252d7cc61251b070c2c37bc769960216c1
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -53,23 +43,10 @@ NXparameters(NXobject):
 #     name="NXparameters" 
 # 	type="group" extends="NXobject">
 #     <doc>Container for parameters, usually used in processing or analysis.</doc>
-#     <field name="term" minOccurs="0" maxOccurs="unbounded" type="NX_CHAR">
+#     <field name="TERM" minOccurs="0" maxOccurs="unbounded" nameType="any">
 #         <!-- maxOccurs="unbounded" is intended but is not allowed by current syntax -->
 #         <doc>A parameter (also known as a term) that is used in or results from processing.</doc>
 #         <attribute name="units"/>
 #     </field>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 # </definition>
 # 
diff --git a/base_classes/nyaml/NXpdb.yaml b/base_classes/nyaml/NXpdb.yaml
index 24cfd73920..348bc9e63c 100644
--- a/base_classes/nyaml/NXpdb.yaml
+++ b/base_classes/nyaml/NXpdb.yaml
@@ -149,7 +149,7 @@ NXpdb(NXobject):
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # #
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # #
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/nyaml/NXpinhole.yaml b/base_classes/nyaml/NXpinhole.yaml
index 69fd2fe2cb..9e7eeea89a 100644
--- a/base_classes/nyaml/NXpinhole.yaml
+++ b/base_classes/nyaml/NXpinhole.yaml
@@ -4,16 +4,9 @@ doc: |
   
   For more complex geometries, :ref:`NXaperture` should be used.
 type: group
-NXpinhole(NXobject):
+NXpinhole(NXcomponent):
   depends_on(NX_CHAR):
     doc: |
-      Points to the path of the last element in the geometry chain that places
-      this object in space.
-      When followed through that chain is supposed to end at an element depending
-      on "." i.e. the origin of the coordinate system.
-      If desired the location of the slit can also be described relative to
-      an NXbeam, which will allow a simple description of a non-centred pinhole.
-      
       The reference direction of the pinhole is parallel with the z axis. The reference
       point of the pinhole is its center in the x and y axis. The reference point on the z axis is the
       plane which overlaps the side of the opening of the pin hole pointing towards the source (minus on the z axis).
@@ -24,33 +17,15 @@ NXpinhole(NXobject):
     unit: NX_LENGTH
     doc: |
       Size of the circular hole defining the transmitted beam size.
-  (NXtransformations):
-    exists: ['min', '0']
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# c70638ef9748cfd94d36132613305136639cd062a10e8771d7e78ba4f865dd85
+# ed0b8f5868c88717d7bdb9538019f098f65033c2810102b0f6c591e75a95e8b3
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -74,7 +49,7 @@ NXpinhole(NXobject):
 # 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 # 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 # 	name="NXpinhole" 
-# 	type="group" extends="NXobject">
+# 	type="group" extends="NXcomponent">
 # 	<doc>
 # 		A simple pinhole.
 # 		
@@ -82,44 +57,15 @@ NXpinhole(NXobject):
 # 	</doc>
 # 	<field name="depends_on" type="NX_CHAR">
 # 		<doc>
-# 			Points to the path of the last element in the geometry chain that places
-# 			this object in space. 
-# 			When followed through that chain is supposed to end at an element depending
-# 			on "." i.e. the origin of the coordinate system.
-# 			If desired the location of the slit can also be described relative to
-# 			an NXbeam, which will allow a simple description of a non-centred pinhole.
-# 
 # 			The reference direction of the pinhole is parallel with the z axis. The reference
 # 			point of the pinhole is its center in the x and y axis. The reference point on the z axis is the
 # 			plane which overlaps the side of the opening of the pin hole pointing towards the source (minus on the z axis).
 # 
 # 			.. image:: pinhole/pinhole.png
 # 				:width: 40%
-# 
 # 		</doc>
 # 	</field>
 # 	<field name="diameter" type="NX_NUMBER" units="NX_LENGTH">
 # 		<doc>Size of the circular hole defining the transmitted beam size.</doc>
 # 	</field>
-#     <group type="NXtransformations" minOccurs="0">
-#         <doc>
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the component within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 # </definition>
diff --git a/base_classes/nyaml/NXpositioner.yaml b/base_classes/nyaml/NXpositioner.yaml
index 2bce278581..ae39ebda84 100644
--- a/base_classes/nyaml/NXpositioner.yaml
+++ b/base_classes/nyaml/NXpositioner.yaml
@@ -2,7 +2,7 @@ category: base
 doc: |
   A generic positioner such as a motor or piezo-electric transducer.
 type: group
-NXpositioner(NXobject):
+NXpositioner(NXcomponent):
   name:
     doc: |
       symbolic or mnemonic name (one word)
@@ -57,24 +57,11 @@ NXpositioner(NXobject):
   # TODO other parameters: settling time, backlash, link to readback channel
   controller_record:
     doc: |
-      Hardware device record, e.g. EPICS process variable, taco/tango.
+      Hardware device record, e.g. EPICS process variable, taco/tango ...
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       .. todo::
         Add a definition for the reference point of a positioner.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
   actuator(NXactuator):
     doc: |
       The actuator of the positioner which is responsible for the movement of the
@@ -88,14 +75,14 @@ NXpositioner(NXobject):
           the value and raw_value of the position itself.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 18db852cd1b7590d8a029aa936f05089797076ba1f9d44047dff5660541359d0
+# f9f37b046c119a6a9777756a54041408aa72d09dc55ce958f6eb0dfb77c38630
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# #
+# # 
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
 # # License as published by the Free Software Foundation; either
@@ -112,7 +99,15 @@ NXpositioner(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXpositioner" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition 
+#     name="NXpositioner" 
+# 	type="group" 
+# 	extends="NXcomponent" 
+# 	category="base"
+# 	xmlns="http://definition.nexusformat.org/nxdl/3.1"
+#     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+#     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+#     >
 #     <doc>
 #          A generic positioner such as a motor or piezo-electric transducer.
 #     </doc>
@@ -174,37 +169,18 @@ NXpositioner(NXobject):
 #         </doc>
 #     </field>
 #     <field name="acceleration_time" type="NX_NUMBER" units="NX_ANY">
-#         <doc>
-#              time to ramp the velocity up to full speed
-#         </doc>
+#         <doc>time to ramp the velocity up to full speed</doc>
 #     </field>
-#     <!--TODO other parameters: settling time, backlash, link to readback channel-->
+#     <!-- TODO other parameters: settling time, backlash, link to readback channel -->
 #     <field name="controller_record">
-#         <doc>
-#              Hardware device record, e.g. EPICS process variable, taco/tango.
-#         </doc>
+#         <doc>Hardware device record, e.g. EPICS process variable, taco/tango ...</doc>
 #     </field>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
-#              NeXus positions components by applying a set of translations and rotations
-#              to apply to the component starting from 0, 0, 0. The order of these operations
-#              is critical and forms what NeXus calls a dependency chain. The depends_on
-#              field defines the path to the top most operation of the dependency chain or the
-#              string "." if located in the origin. Usually these operations are stored in a
-#              NXtransformations group. But NeXus allows them to be stored anywhere.
-#              
-#              .. todo::
-#                Add a definition for the reference point of a positioner.
+#             .. todo::
+#               Add a definition for the reference point of a positioner.
 #         </doc>
 #     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              This is the group recommended for holding the chain of translation
-#              and rotation operations necessary to position the component within
-#              the instrument. The dependency chain may however traverse similar groups in
-#              other component groups.
-#         </doc>
-#     </group>
 #     <group name="actuator" type="NXactuator">
 #         <doc>
 #              The actuator of the positioner which is responsible for the movement of the
diff --git a/base_classes/nyaml/NXprocess.yaml b/base_classes/nyaml/NXprocess.yaml
index 3dbc4ee78a..a447311706 100644
--- a/base_classes/nyaml/NXprocess.yaml
+++ b/base_classes/nyaml/NXprocess.yaml
@@ -34,26 +34,15 @@ NXprocess(NXobject):
       can understand, or simple text.
       
       The name will be numbered to allow for ordering of steps.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# efb5f4cc611c1eb8c9de82497bd906c59a237a2ba2cc2bccaa74209af288d5ff
+# 238a480a575caa6f2fd179d96c55291f263b6f611309acfd46a0d2852c85db97
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -122,17 +111,4 @@ NXprocess(NXobject):
 #              The name will be numbered to allow for ordering of steps.
 #         </doc>
 #     </group>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
 # </definition>
diff --git a/contributed_definitions/nyaml/NXfabrication.yaml b/base_classes/nyaml/NXregistration.yaml
similarity index 70%
rename from contributed_definitions/nyaml/NXfabrication.yaml
rename to base_classes/nyaml/NXregistration.yaml
index 9cc0c00ecb..dd3f10378f 100644
--- a/contributed_definitions/nyaml/NXfabrication.yaml
+++ b/base_classes/nyaml/NXregistration.yaml
@@ -1,22 +1,26 @@
 category: base
 doc: |
-  Details about a component as it is defined by its manufacturer.
+  Describes image registration procedures.
 type: group
-NXfabrication(NXobject):
-  vendor(NX_CHAR):
+NXregistration(NXprocess):
+  applied(NX_BOOLEAN):
     doc: |
-      Company name of the manufacturer.
-  model(NX_CHAR):
+      Has the registration been applied?
+  depends_on(NX_CHAR):
     doc: |
-      Version or model of the component named by the manufacturer.
+      Specifies the position by pointing to the last transformation in the
+      transformation chain in the NXtransformations group.
     \@version(NX_CHAR):
       doc: |
         If different versions exist are possible, the value in this field should be made
         specific enough to resolve the version.
-  identifier(NXidentifier):
+  (NXtransformations):
     doc: |
-      Ideally, (globally) unique persistent identifier, i.e.
-      a serial number or hash identifier of the component.
+      To describe the operations of image registration (combinations of rigid
+      translations and rotations)
+  description(NX_CHAR):
+    doc: |
+      Description of the procedures employed.
   construction_date(NX_DATE_TIME):
     doc: |
       Datetime of components initial construction. This refers to the date of
@@ -26,13 +30,9 @@ NXfabrication(NXobject):
       otherwise the local time zone is assumed per ISO8601.
       
       This could be year of construction or year and month of construction if full data is not available
-  capability(NX_CHAR):
-    doc: |
-      Free-text list with eventually multiple terms of
-      functionalities which the component offers.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# f1454685c1b5946379471387fee3dfa222f9853f0a8f3fe97cd1c6c82c051e23
+# d48ba466f9713a22ff7e4ad0bbf739c5c434f6cfd95ce16220a8c23e45d02f8f
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -56,18 +56,19 @@ NXfabrication(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXfabrication" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXregistration" extends="NXprocess" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          Details about a component as it is defined by its manufacturer.
+#          Describes image registration procedures.
 #     </doc>
-#     <field name="vendor" type="NX_CHAR">
+#     <field name="applied" type="NX_BOOLEAN">
 #         <doc>
-#              Company name of the manufacturer.
+#              Has the registration been applied?
 #         </doc>
 #     </field>
-#     <field name="model" type="NX_CHAR">
+#     <field name="depends_on" type="NX_CHAR">
 #         <doc>
-#              Version or model of the component named by the manufacturer.
+#              Specifies the position by pointing to the last transformation in the
+#              transformation chain in the NXtransformations group.
 #         </doc>
 #         <attribute name="version" type="NX_CHAR">
 #             <doc>
@@ -76,12 +77,17 @@ NXfabrication(NXobject):
 #             </doc>
 #         </attribute>
 #     </field>
-#     <group name="identifier" type="NXidentifier">
+#     <group type="NXtransformations">
 #         <doc>
-#              Ideally, (globally) unique persistent identifier, i.e.
-#              a serial number or hash identifier of the component.
+#              To describe the operations of image registration (combinations of rigid
+#              translations and rotations)
 #         </doc>
 #     </group>
+#     <field name="description" type="NX_CHAR">
+#         <doc>
+#              Description of the procedures employed.
+#         </doc>
+#     </field>
 #     <field name="construction_date" type="NX_DATE_TIME">
 #         <doc>
 #              Datetime of components initial construction. This refers to the date of
@@ -93,10 +99,4 @@ NXfabrication(NXobject):
 #              This could be year of construction or year and month of construction if full data is not available
 #         </doc>
 #     </field>
-#     <field name="capability" type="NX_CHAR">
-#         <doc>
-#              Free-text list with eventually multiple terms of
-#              functionalities which the component offers.
-#         </doc>
-#     </field>
 # </definition>
diff --git a/contributed_definitions/nyaml/NXresolution.yaml b/base_classes/nyaml/NXresolution.yaml
similarity index 63%
rename from contributed_definitions/nyaml/NXresolution.yaml
rename to base_classes/nyaml/NXresolution.yaml
index 6affe64e9f..70af48137b 100644
--- a/contributed_definitions/nyaml/NXresolution.yaml
+++ b/base_classes/nyaml/NXresolution.yaml
@@ -32,49 +32,31 @@ NXresolution(NXobject):
       Standard deviation of the relative resolution of the physical quantity.
   response_function(NXdata):
     doc: |
-      The response of the instrument or part to a infinitesimally sharp input signal
+      The response of the instrument or part of the instrument to a infinitesimally sharp input signal
       along the physical quantity of this group.
       This is also sometimes called instrument response function for time resolution or
       point spread function for spatial response.
       The resolution is typically determined by taking the full width at half maximum (FWHM)
       of the response function.
-    input(NX_FLOAT):
-      unit: NX_ANY
-      doc: |
-        The input axis or grid of the response function.
-        The unit should match the one of the resolution field.
-    magnitude(NX_FLOAT):
-      doc: |
-        The magnitude of the response function corresponding to the points
-        in the input axis or grid.
-        This field should have the same dimensions as `input`.
-  formula_SYMBOL(NX_CHAR):
+      
+      This could have an AXISNAME field ```input``` (the input axis or grid of the response function)
+      and a ``DATA`` field ```magnitude```. Both of these should have the same unit. The dimensions
+      should match those of the :ref:`resolution </NXresolution/resolution-field>` field.
+  formula_symbols(NXparameters):
     doc: |
-      A symbol linking to another path in this appdef to be referred to from the
-      `resolution_formula` field. This should be a valid path inside this application
+      Symbols linking to another path in the NeXus tree to be referred to from the
+      `resolution_formula_description` field. The ``TERM``  should be a valid path inside this application
       definition, i.e., of the form /entry/instrument/my_part/my_field.
-  resolution_formula(NX_CHAR):
-    doc: |
-      A resolution formula to determine the resolution from a set of symbols as
-      entered by the `formula_...` fields.
-      The output unit should match the provided unit of this field.
-  \@default:
+  resolution_formula_description(NX_CHAR):
     doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
+      A description of the resolution formula to determine the resolution from a set of symbols as
+      entered by the `formula_...` fields. This should be an english description of the math used.
   (NXcalibration):
     doc: |
       For storing details and data of a calibration to derive a resolution from data.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# dccbb550876115135ed77e2db13102723703409b1dbcbef05796d763360e740f
+# 180647e1d50db3835abb1cdf846464d62c7f2cb05fc3bd2ba4cda700465cbb84
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -146,54 +128,31 @@ NXresolution(NXobject):
 #     </field>
 #     <group name="response_function" type="NXdata">
 #         <doc>
-#             The response of the instrument or part to a infinitesimally sharp input signal
+#             The response of the instrument or part of the instrument to a infinitesimally sharp input signal
 #             along the physical quantity of this group.
 #             This is also sometimes called instrument response function for time resolution or
 #             point spread function for spatial response.
 #             The resolution is typically determined by taking the full width at half maximum (FWHM)
 #             of the response function.
+# 
+#             This could have an AXISNAME field ```input``` (the input axis or grid of the response function)
+#             and a ``DATA`` field ```magnitude```. Both of these should have the same unit. The dimensions
+#             should match those of the :ref:`resolution &lt;/NXresolution/resolution-field&gt;` field.
 #         </doc>
-#         <field name="input" type="NX_FLOAT" units="NX_ANY">
-#             <doc>
-#                 The input axis or grid of the response function.
-#                 The unit should match the one of the resolution field.
-#             </doc>
-#         </field>
-#         <field name="magnitude" type="NX_FLOAT">
-#             <doc>
-#                 The magnitude of the response function corresponding to the points
-#                 in the input axis or grid.
-#                 This field should have the same dimensions as `input`.
-#             </doc>
-#         </field>
 #     </group>
-#     <field name="formula_SYMBOL" type="NX_CHAR">
+#     <group name="formula_symbols" type="NXparameters">
 #         <doc>
-#             A symbol linking to another path in this appdef to be referred to from the
-#             `resolution_formula` field. This should be a valid path inside this application
+#             Symbols linking to another path in the NeXus tree to be referred to from the
+#             `resolution_formula_description` field. The ``TERM``  should be a valid path inside this application
 #             definition, i.e., of the form /entry/instrument/my_part/my_field.
 #         </doc>
-#     </field>
-#     <field name="resolution_formula" type="NX_CHAR">
+#     </group>
+#     <field name="resolution_formula_description" type="NX_CHAR">
 #         <doc>
-#             A resolution formula to determine the resolution from a set of symbols as
-#             entered by the `formula_...` fields.
-#             The output unit should match the provided unit of this field.
+#             A description of the resolution formula to determine the resolution from a set of symbols as
+#             entered by the `formula_...` fields. This should be an english description of the math used.
 #         </doc>
 #     </field>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 #     <group type="NXcalibration">
 #         <doc>
 #             For storing details and data of a calibration to derive a resolution from data.
diff --git a/base_classes/nyaml/NXslit.yaml b/base_classes/nyaml/NXslit.yaml
index 364a1c539c..061aa497a2 100644
--- a/base_classes/nyaml/NXslit.yaml
+++ b/base_classes/nyaml/NXslit.yaml
@@ -4,13 +4,9 @@ doc: |
   
   For more complex geometries, :ref:`NXaperture` should be used.
 type: group
-NXslit(NXobject):
+NXslit(NXcomponent):
   depends_on(NX_CHAR):
     doc: |
-      Points to the path of the last element in the geometry chain that places
-      this object in space.
-      When followed through that chain is supposed to end at an element depending
-      on "." i.e. the origin of the coordinate system.
       If desired the location of the slit can also be described relative to
       an NXbeam, which will allow a simple description of a non-centred slit.
       
@@ -31,32 +27,15 @@ NXslit(NXobject):
     doc: |
       Size of the gap opening in the second dimension of the local
       coordinate system.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 417ccad73271f355d1d59bfad75b0a0622636749a18b54e8d6f71ec54a968203
+# 9a60ec3dbd01cc3df780cff3057004be9b139baffe26935ba3a0cb476e615cc9
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -80,7 +59,7 @@ NXslit(NXobject):
 # 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 # 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 # 	name="NXslit" 
-# 	type="group" extends="NXobject">
+# 	type="group" extends="NXcomponent">
 # 	<doc>
 # 		A simple slit.
 # 		
@@ -88,10 +67,6 @@ NXslit(NXobject):
 # 	</doc>
 # 	<field name="depends_on" type="NX_CHAR">
 # 		<doc>
-# 			Points to the path of the last element in the geometry chain that places
-# 			this object in space. 
-# 			When followed through that chain is supposed to end at an element depending
-# 			on "." i.e. the origin of the coordinate system.
 # 			If desired the location of the slit can also be described relative to
 # 			an NXbeam, which will allow a simple description of a non-centred slit.
 # 
@@ -117,25 +92,4 @@ NXslit(NXobject):
 #             coordinate system.
 # 	  </doc>
 # 	</field>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <group type="NXtransformations">
-#         <doc>
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the component within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
 # </definition>
diff --git a/base_classes/nyaml/NXvelocity_selector.yaml b/base_classes/nyaml/NXvelocity_selector.yaml
index fdfa162b96..8ccc1f4f44 100644
--- a/base_classes/nyaml/NXvelocity_selector.yaml
+++ b/base_classes/nyaml/NXvelocity_selector.yaml
@@ -2,7 +2,7 @@ category: base
 doc: |
   A neutron velocity selector
 type: group
-NXvelocity_selector(NXobject):
+NXvelocity_selector(NXcomponent):
   type:
     doc: |
       velocity selector type
@@ -57,43 +57,19 @@ NXvelocity_selector(NXobject):
     exists: ['min', '0']
     doc: |
       This group describes the shape of the beam line component
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       .. todo::
         Add a definition for the reference point of a velocity selector.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 61472a40691792e17964faecd4c6ebba73b460c2519fe2b0a97f7d46e51d6c08
+# 024a0aaec52ae1f76ecdf638df64e31350751f9e3ea8445fff2f65394becad1f
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -115,7 +91,7 @@ NXvelocity_selector(NXobject):
 # 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 # 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 #     name="NXvelocity_selector" 
-#     type="group" extends="NXobject">
+#     type="group" extends="NXcomponent">
 # 	<doc>A neutron velocity selector</doc>
 # 	<field name="type">
 # 		<doc>velocity selector type</doc>
@@ -159,40 +135,11 @@ NXvelocity_selector(NXobject):
 #                This group describes the shape of the beam line component
 #             </doc>
 #         </group>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
-#             NeXus positions components by applying a set of translations and rotations
-#             to apply to the component starting from 0, 0, 0. The order of these operations
-#             is critical and forms what NeXus calls a dependency chain. The depends_on
-#             field defines the path to the top most operation of the dependency chain or the
-#             string "." if located in the origin. Usually these operations are stored in a
-#             NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
 #             .. todo::
 #               Add a definition for the reference point of a velocity selector.
-# 
 #         </doc>
 #     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the component within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
 # </definition>
 # 
diff --git a/base_classes/nyaml/NXxraylens.yaml b/base_classes/nyaml/NXxraylens.yaml
index f08f4867fc..c2ad263da6 100644
--- a/base_classes/nyaml/NXxraylens.yaml
+++ b/base_classes/nyaml/NXxraylens.yaml
@@ -4,7 +4,7 @@ doc: |
   
   Based on information provided by Gerd Wellenreuther (DESY).
 type: group
-NXxraylens(NXobject):
+NXxraylens(NXcomponent):
   lens_geometry(NX_CHAR):
     doc: |
       Geometry of the lens
@@ -55,43 +55,19 @@ NXxraylens(NXobject):
     exists: ['min', '0']
     doc: |
       This group describes the shape of the beam line component
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       .. todo::
         Add a definition for the reference point of a x-ray lens.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 289923b77926b2d3ad18298238dbafdbb5bb6f038e6d25947224cd1e39a0c04d
+# 648eda096357be362cbfcfc28d61b4a934c521de0ba0f271cde74562769fb08f
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -113,7 +89,7 @@ NXxraylens(NXobject):
 #     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 #     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 #     name="NXxraylens"
-#     type="group" extends="NXobject">
+#     type="group" extends="NXcomponent">
 # 
 #     <doc>
 #       An X-ray lens, typically at a synchrotron X-ray beam line.
@@ -182,39 +158,10 @@ NXxraylens(NXobject):
 #            This group describes the shape of the beam line component
 #         </doc>
 #     </group>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
-#             NeXus positions components by applying a set of translations and rotations
-#             to apply to the component starting from 0, 0, 0. The order of these operations
-#             is critical and forms what NeXus calls a dependency chain. The depends_on
-#             field defines the path to the top most operation of the dependency chain or the
-#             string "." if located in the origin. Usually these operations are stored in a
-#             NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
 #             .. todo::
 #               Add a definition for the reference point of a x-ray lens.
-# 
 #         </doc>
 #     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the component within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
 #  </definition>
diff --git a/contributed_definitions/nyaml/NXadc.yaml b/contributed_definitions/nyaml/NXadc.yaml
new file mode 100644
index 0000000000..e7e307069a
--- /dev/null
+++ b/contributed_definitions/nyaml/NXadc.yaml
@@ -0,0 +1,53 @@
+category: base
+doc: |
+  Analog-to-digital converter component/integrated circuit.
+symbols:
+  doc: |
+    The symbols used in the schema to specify e.g. dimensions of arrays.
+type: group
+NXadc(NXobject):
+  value(NX_NUMBER):
+    unit: NX_UNITLESS
+    doc: |
+      TBD.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# 4804d0b6bf4c31429d0e602b482093871010cb40a4e62da03804396faa54d158
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# #
+# # Copyright (C) 2022-2025 NeXus International Advisory Committee (NIAC)
+# #
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXadc" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+#     <symbols>
+#         <doc>
+#             The symbols used in the schema to specify e.g. dimensions of arrays.
+#         </doc>
+#     </symbols>
+#     <doc>
+#         Analog-to-digital converter component/integrated circuit.
+#     </doc>
+#     <field name="value" type="NX_NUMBER" units="NX_UNITLESS">
+#         <doc>
+#             TBD.
+#         </doc>
+#     </field>
+# </definition>
diff --git a/contributed_definitions/nyaml/NXapm.yaml b/contributed_definitions/nyaml/NXapm.yaml
index 2301b25b2d..931727b238 100644
--- a/contributed_definitions/nyaml/NXapm.yaml
+++ b/contributed_definitions/nyaml/NXapm.yaml
@@ -51,18 +51,15 @@ NXapm(NXobject):
           \@version(NX_CHAR):
     
     # \@url:
-    experiment_identifier(NXidentifier):
+    identifier_experiment:
       exists: recommended
-      service(NX_CHAR):
-      identifier(NX_CHAR):
-      is_persistent(NX_BOOLEAN):
     run_number(NX_CHAR):
       exists: recommended
       
       # cannot be made required as for simulations you do not have a run number!
       doc: |
         The identifier whereby the experiment is referred to in the control software.
-        This is neither the specimen_name nor the experiment_identifier. For
+        This is neither the specimen_name nor the identifier_experiment. For
         Local Electrode Atom Probe (LEAP) instruments, it is recommended to use the
         run_number from the proprietary software IVAS/APSuite of AMETEK/Cameca.
         For other instruments, such as the one from Stuttgart or Oxcart from Erlangen,
@@ -71,7 +68,7 @@ NXapm(NXobject):
         The field does not have to be required if the information is recoverable
         in the dataset which for LEAP instruments is the case (provided these
         RHIT or HITS files respectively are stored alongside a data artifact).
-        With NXapm the RHIT or HITS can be stored as via the NXserialized group
+        With NXapm the RHIT or HITS can be stored as via the NXnote group
         in the hit_finding algorithm section.
         
         As a destructive microscopy technique, a run can be performed only once.
@@ -131,10 +128,10 @@ NXapm(NXobject):
     (NXcite):
       exists: ['min', '0', 'max', 'unbounded']
       doi(NX_CHAR):
-    serializedID(NXserialized):
+    serializedID(NXnote):
       exists: ['min', '0', 'max', 'unbounded']
       type(NX_CHAR):
-      path(NX_CHAR):
+      identifier(NX_CHAR):
       checksum(NX_CHAR):
       algorithm(NX_CHAR):
     operation_mode(NX_CHAR):
@@ -158,11 +155,8 @@ NXapm(NXobject):
       exists: recommended
       name(NX_CHAR):
         exists: optional
-      identifier(NXidentifier):
+      identifier:
         exists: recommended
-        service(NX_CHAR):
-        identifier(NX_CHAR):
-        is_persistent(NX_BOOLEAN):
     sample(NXsample):
       exists: recommended
       doc: |
@@ -189,11 +183,8 @@ NXapm(NXobject):
       alias(NX_CHAR):
         doc: |
           Given name/alias for the sample.
-      identifier(NXidentifier):
+      identifier:
         exists: recommended
-        service(NX_CHAR):
-        identifier(NX_CHAR):
-        is_persistent(NX_BOOLEAN):
       grain_diameter(NX_FLOAT):
         exists: optional
         unit: NX_LENGTH
@@ -305,20 +296,14 @@ NXapm(NXobject):
         doc: |
           Given name an alias. Better use identifier and parent_identifier instead.
           A single NXentry should be used only for the characterization of a single specimen.
-      identifier(NXidentifier):
+      identifier:
         exists: recommended
-        service(NX_CHAR):
-        identifier(NX_CHAR):
-        is_persistent(NX_BOOLEAN):
-      parent_identifier(NXidentifier):
+      identifier_parent:
         exists: recommended
         doc: |
           Identifier of the sample from which the specimen was cut or the string
           n/a. The purpose of this field is to support functionalities for
           tracking sample provenance via a research data management system.
-        service(NX_CHAR):
-        identifier(NX_CHAR):
-        is_persistent(NX_BOOLEAN):
       preparation_date(NX_DATE_TIME):
         exists: recommended
         doc: |
@@ -443,7 +428,7 @@ NXapm(NXobject):
         fabrication(NXfabrication):
           vendor(NX_CHAR):
           model(NX_CHAR):
-          identifier(NXidentifier):
+          identifier:
             exists: recommended
         reflectron(NXreflectron):
           status(NX_CHAR):
@@ -627,10 +612,10 @@ NXapm(NXobject):
             \@version(NX_CHAR):
         
         # point at least to the proprietary artifact
-        serialized(NXserialized):
+        serialized(NXnote):
           exists: recommended
           type(NX_CHAR):
-          path(NX_CHAR):
+          identifier(NX_CHAR):
           checksum(NX_CHAR):
           algorithm(NX_CHAR):
       hit_finding(NXapm_hit_finding):
@@ -649,10 +634,10 @@ NXapm(NXobject):
             \@version(NX_CHAR):
         
         # config of the hit_finding algorithm
-        serialized(NXserialized):
+        serialized(NXnote):
           exists: recommended
           type(NX_CHAR):
-          path(NX_CHAR):
+          identifier(NX_CHAR):
           checksum(NX_CHAR):
           algorithm(NX_CHAR):
         number_of_dld_wires(NX_UINT):
@@ -663,7 +648,7 @@ NXapm(NXobject):
         # results of the hit_finding algorithm
         hit_quality_types(NX_CHAR):
           exists: optional
-        hit_quality_identifier(NX_UINT):
+        identifier_hit_quality(NX_UINT):
           exists: optional
         hit_positions(NX_NUMBER):
           exists: recommended
@@ -704,17 +689,17 @@ NXapm(NXobject):
           exists: ['min', '1', 'max', 'unbounded']
           program(NX_CHAR):
             \@version(NX_CHAR):
-        serialized(NXserialized):
+        serialized(NXnote):
           exists: optional
           type(NX_CHAR):
-          path(NX_CHAR):
+          identifierNAME(NX_CHAR):
           checksum(NX_CHAR):
           algorithm(NX_CHAR):
-        evaporation_identifier_offset(NX_INT):
+        identifier_evaporation_offset(NX_INT):
           unit: NX_UNITLESS
           doc: |
             Integer used to name the first pulse to know if there is an
-            offset of the evaporation_identifier to zero.
+            offset of the identifier_evaporation to zero.
             
             Identifiers can be defined either implicitly or explicitly.
             For implicit indexing identifiers are defined on the interval
@@ -727,7 +712,7 @@ NXapm(NXobject):
             For explicit indexing the field identifier has to be used.
             Fortran-/Matlab- and C-/Python-style indexing have specific implicit
             identifier conventions where identifier_offset is 1 and 0 respectively.
-        evaporation_identifier(NX_INT):
+        identifier_evaporation(NX_INT):
           unit: NX_UNITLESS
           doc: |
             (Molecular) ion identifier which resolves the sequence in which
@@ -754,10 +739,10 @@ NXapm(NXobject):
           exists: ['min', '1', 'max', 'unbounded']
           program(NX_CHAR):
             \@version(NX_CHAR):
-        serialized(NXserialized):
+        serialized(NXnote):
           exists: optional
           type(NX_CHAR):
-          path(NX_CHAR):
+          identifier(NX_CHAR):
           checksum(NX_CHAR):
           algorithm(NX_CHAR):
         
@@ -785,10 +770,10 @@ NXapm(NXobject):
           exists: ['min', '1', 'max', 'unbounded']
           program(NX_CHAR):
             \@version(NX_CHAR):
-        serialized(NXserialized):
+        serialized(NXnote):
           exists: recommended
           type(NX_CHAR):
-          path(NX_CHAR):
+          identifier(NX_CHAR):
           checksum(NX_CHAR):
           algorithm(NX_CHAR):
         
@@ -806,7 +791,7 @@ NXapm(NXobject):
           exists: ['min', '1', 'max', 'unbounded']
           program(NX_CHAR):
             \@version(NX_CHAR):
-        config(NXserialized):
+        config(NXnote):
           exists: recommended
           doc: |
             For LEAP and IVAS/APSuite-based analyses root file which stores
@@ -816,10 +801,10 @@ NXapm(NXobject):
             The respective RHIT/HITS file should ideally be specified in the serialized
             group of the hit_finding section of this application definition.
           type(NX_CHAR):
-          path(NX_CHAR):
+          identifier(NX_CHAR):
           checksum(NX_CHAR):
           algorithm(NX_CHAR):
-        results(NXserialized):
+        results(NXnote):
           exists: recommended
           doc: |
             For LEAP and IVAS/APSuite-based analyses the resulting typically
@@ -833,7 +818,7 @@ NXapm(NXobject):
             which should be stored alongside this record in the research data
             management system.
           type(NX_CHAR):
-          path(NX_CHAR):
+          identifier(NX_CHAR):
           checksum(NX_CHAR):
           algorithm(NX_CHAR):
         
@@ -892,12 +877,12 @@ NXapm(NXobject):
           exists: ['min', '1', 'max', 'unbounded']
           program(NX_CHAR):
             \@version(NX_CHAR):
-        definitions(NXserialized):
+        definitions(NXnote):
           exists: recommended
           doc: |
             The respective ranging definitions file RNG/RRNG/ENV/HDF5.
           type(NX_CHAR):
-          path(NX_CHAR):
+          identifier(NX_CHAR):
           checksum(NX_CHAR):
           algorithm(NX_CHAR):
         
@@ -1028,7 +1013,7 @@ NXapm(NXobject):
               exists: recommended
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 81e056ae147152ade1a808f3f1b0b4827d86d442a254951c86c6a22c90bec002
+# 28731aa38903b1906c9662cf389cf0c9915c6beb1d05c44645c9225214d5351c
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -1114,18 +1099,14 @@ NXapm(NXobject):
 #             </group>
 #         </group>
 #         <!--\@url:-->
-#         <group name="experiment_identifier" type="NXidentifier" recommended="true">
-#             <field name="service" type="NX_CHAR"/>
-#             <field name="identifier" type="NX_CHAR"/>
-#             <field name="is_persistent" type="NX_BOOLEAN"/>
-#         </group>
+#         <field name="identifier_experiment" recommended="true"/>
 #         <field name="run_number" type="NX_CHAR" recommended="true">
 #             <!--
 # cannot be made required as for simulations you do not have a run number!
 # -->
 #             <doc>
 #                  The identifier whereby the experiment is referred to in the control software.
-#                  This is neither the specimen_name nor the experiment_identifier. For
+#                  This is neither the specimen_name nor the identifier_experiment. For
 #                  Local Electrode Atom Probe (LEAP) instruments, it is recommended to use the
 #                  run_number from the proprietary software IVAS/APSuite of AMETEK/Cameca.
 #                  For other instruments, such as the one from Stuttgart or Oxcart from Erlangen,
@@ -1134,7 +1115,7 @@ NXapm(NXobject):
 #                  The field does not have to be required if the information is recoverable
 #                  in the dataset which for LEAP instruments is the case (provided these
 #                  RHIT or HITS files respectively are stored alongside a data artifact). 
-#                  With NXapm the RHIT or HITS can be stored as via the NXserialized group
+#                  With NXapm the RHIT or HITS can be stored as via the NXnote group
 #                  in the hit_finding algorithm section.
 #                  
 #                  As a destructive microscopy technique, a run can be performed only once.
@@ -1201,9 +1182,9 @@ NXapm(NXobject):
 #         <group type="NXcite" minOccurs="0" maxOccurs="unbounded">
 #             <field name="doi" type="NX_CHAR"/>
 #         </group>
-#         <group name="serializedID" type="NXserialized" minOccurs="0" maxOccurs="unbounded">
+#         <group name="serializedID" type="NXnote" minOccurs="0" maxOccurs="unbounded">
 #             <field name="type" type="NX_CHAR"/>
-#             <field name="path" type="NX_CHAR"/>
+#             <field name="identifier" type="NX_CHAR"/>
 #             <field name="checksum" type="NX_CHAR"/>
 #             <field name="algorithm" type="NX_CHAR"/>
 #         </group>
@@ -1233,11 +1214,7 @@ NXapm(NXobject):
 #         </field>
 #         <group type="NXuser" recommended="true">
 #             <field name="name" type="NX_CHAR" optional="true"/>
-#             <group name="identifier" type="NXidentifier" recommended="true">
-#                 <field name="service" type="NX_CHAR"/>
-#                 <field name="identifier" type="NX_CHAR"/>
-#                 <field name="is_persistent" type="NX_BOOLEAN"/>
-#             </group>
+#             <field name="identifier" recommended="true"/>
 #         </group>
 #         <group name="sample" type="NXsample" recommended="true">
 #             <doc>
@@ -1272,11 +1249,7 @@ NXapm(NXobject):
 #                      Given name/alias for the sample.
 #                 </doc>
 #             </field>
-#             <group name="identifier" type="NXidentifier" recommended="true">
-#                 <field name="service" type="NX_CHAR"/>
-#                 <field name="identifier" type="NX_CHAR"/>
-#                 <field name="is_persistent" type="NX_BOOLEAN"/>
-#             </group>
+#             <field name="identifier" recommended="true"/>
 #             <field name="grain_diameter" type="NX_FLOAT" optional="true" units="NX_LENGTH">
 #                 <doc>
 #                      Qualitative information about the grain size, here specifically
@@ -1404,21 +1377,14 @@ NXapm(NXobject):
 #                      A single NXentry should be used only for the characterization of a single specimen.
 #                 </doc>
 #             </field>
-#             <group name="identifier" type="NXidentifier" recommended="true">
-#                 <field name="service" type="NX_CHAR"/>
-#                 <field name="identifier" type="NX_CHAR"/>
-#                 <field name="is_persistent" type="NX_BOOLEAN"/>
-#             </group>
-#             <group name="parent_identifier" type="NXidentifier" recommended="true">
+#             <field name="identifier" recommended="true"/>
+#             <field name="identifier_parent" recommended="true">
 #                 <doc>
 #                      Identifier of the sample from which the specimen was cut or the string
 #                      n/a. The purpose of this field is to support functionalities for
 #                      tracking sample provenance via a research data management system.
 #                 </doc>
-#                 <field name="service" type="NX_CHAR"/>
-#                 <field name="identifier" type="NX_CHAR"/>
-#                 <field name="is_persistent" type="NX_BOOLEAN"/>
-#             </group>
+#             </field>
 #             <field name="preparation_date" type="NX_DATE_TIME" recommended="true">
 #                 <doc>
 #                      ISO 8601 time code with local time zone offset to UTC information
@@ -1549,7 +1515,7 @@ NXapm(NXobject):
 #                 <group name="fabrication" type="NXfabrication">
 #                     <field name="vendor" type="NX_CHAR"/>
 #                     <field name="model" type="NX_CHAR"/>
-#                     <group name="identifier" type="NXidentifier" recommended="true"/>
+#                     <field name="identifier" recommended="true"/>
 #                 </group>
 #                 <group name="reflectron" type="NXreflectron">
 #                     <field name="status" type="NX_CHAR"/>
@@ -1729,9 +1695,9 @@ NXapm(NXobject):
 #                     </field>
 #                 </group>
 #                 <!--point at least to the proprietary artifact-->
-#                 <group name="serialized" type="NXserialized" recommended="true">
+#                 <group name="serialized" type="NXnote" recommended="true">
 #                     <field name="type" type="NX_CHAR"/>
-#                     <field name="path" type="NX_CHAR"/>
+#                     <field name="identifier" type="NX_CHAR"/>
 #                     <field name="checksum" type="NX_CHAR"/>
 #                     <field name="algorithm" type="NX_CHAR"/>
 #                 </group>
@@ -1749,9 +1715,9 @@ NXapm(NXobject):
 #                     </field>
 #                 </group>
 #                 <!--config of the hit_finding algorithm-->
-#                 <group name="serialized" type="NXserialized" recommended="true">
+#                 <group name="serialized" type="NXnote" recommended="true">
 #                     <field name="type" type="NX_CHAR"/>
-#                     <field name="path" type="NX_CHAR"/>
+#                     <field name="identifier" type="NX_CHAR"/>
 #                     <field name="checksum" type="NX_CHAR"/>
 #                     <field name="algorithm" type="NX_CHAR"/>
 #                 </group>
@@ -1759,7 +1725,7 @@ NXapm(NXobject):
 #                 <field name="arrival_time_pairs" type="NX_NUMBER" optional="true"/>
 #                 <!--results of the hit_finding algorithm-->
 #                 <field name="hit_quality_types" type="NX_CHAR" optional="true"/>
-#                 <field name="hit_quality_identifier" type="NX_UINT" optional="true"/>
+#                 <field name="identifier_hit_quality" type="NX_UINT" optional="true"/>
 #                 <field name="hit_positions" type="NX_NUMBER" recommended="true">
 #                     <dimensions rank="2">
 #                         <dim index="1" value="i"/>
@@ -1799,16 +1765,16 @@ NXapm(NXobject):
 #                         <attribute name="version" type="NX_CHAR"/>
 #                     </field>
 #                 </group>
-#                 <group name="serialized" type="NXserialized" optional="true">
+#                 <group name="serialized" type="NXnote" optional="true">
 #                     <field name="type" type="NX_CHAR"/>
-#                     <field name="path" type="NX_CHAR"/>
+#                     <field name="identifierNAME" type="NX_CHAR"/>
 #                     <field name="checksum" type="NX_CHAR"/>
 #                     <field name="algorithm" type="NX_CHAR"/>
 #                 </group>
-#                 <field name="evaporation_identifier_offset" type="NX_INT" units="NX_UNITLESS">
+#                 <field name="identifier_evaporation_offset" type="NX_INT" units="NX_UNITLESS">
 #                     <doc>
 #                          Integer used to name the first pulse to know if there is an
-#                          offset of the evaporation_identifier to zero.
+#                          offset of the identifier_evaporation to zero.
 #                          
 #                          Identifiers can be defined either implicitly or explicitly.
 #                          For implicit indexing identifiers are defined on the interval
@@ -1823,7 +1789,7 @@ NXapm(NXobject):
 #                          identifier conventions where identifier_offset is 1 and 0 respectively.
 #                     </doc>
 #                 </field>
-#                 <field name="evaporation_identifier" type="NX_INT" units="NX_UNITLESS">
+#                 <field name="identifier_evaporation" type="NX_INT" units="NX_UNITLESS">
 #                     <doc>
 #                          (Molecular) ion identifier which resolves the sequence in which
 #                          the ions were evaporated but taking into account that a hit_finding
@@ -1849,9 +1815,9 @@ NXapm(NXobject):
 #                         <attribute name="version" type="NX_CHAR"/>
 #                     </field>
 #                 </group>
-#                 <group name="serialized" type="NXserialized" optional="true">
+#                 <group name="serialized" type="NXnote" optional="true">
 #                     <field name="type" type="NX_CHAR"/>
-#                     <field name="path" type="NX_CHAR"/>
+#                     <field name="identifier" type="NX_CHAR"/>
 #                     <field name="checksum" type="NX_CHAR"/>
 #                     <field name="algorithm" type="NX_CHAR"/>
 #                 </group>
@@ -1879,9 +1845,9 @@ NXapm(NXobject):
 #                         <attribute name="version" type="NX_CHAR"/>
 #                     </field>
 #                 </group>
-#                 <group name="serialized" type="NXserialized" recommended="true">
+#                 <group name="serialized" type="NXnote" recommended="true">
 #                     <field name="type" type="NX_CHAR"/>
-#                     <field name="path" type="NX_CHAR"/>
+#                     <field name="identifier" type="NX_CHAR"/>
 #                     <field name="checksum" type="NX_CHAR"/>
 #                     <field name="algorithm" type="NX_CHAR"/>
 #                 </group>
@@ -1900,7 +1866,7 @@ NXapm(NXobject):
 #                         <attribute name="version" type="NX_CHAR"/>
 #                     </field>
 #                 </group>
-#                 <group name="config" type="NXserialized" recommended="true">
+#                 <group name="config" type="NXnote" recommended="true">
 #                     <doc>
 #                          For LEAP and IVAS/APSuite-based analyses root file which stores
 #                          the settings whereby an RHIT/HITS file can be used to regenerate the
@@ -1910,11 +1876,11 @@ NXapm(NXobject):
 #                          group of the hit_finding section of this application definition.
 #                     </doc>
 #                     <field name="type" type="NX_CHAR"/>
-#                     <field name="path" type="NX_CHAR"/>
+#                     <field name="identifier" type="NX_CHAR"/>
 #                     <field name="checksum" type="NX_CHAR"/>
 #                     <field name="algorithm" type="NX_CHAR"/>
 #                 </group>
-#                 <group name="results" type="NXserialized" recommended="true">
+#                 <group name="results" type="NXnote" recommended="true">
 #                     <doc>
 #                          For LEAP and IVAS/APSuite-based analyses the resulting typically
 #                          file with the reconstructed positions and (calibrated) mass-to-charge
@@ -1928,7 +1894,7 @@ NXapm(NXobject):
 #                          management system.
 #                     </doc>
 #                     <field name="type" type="NX_CHAR"/>
-#                     <field name="path" type="NX_CHAR"/>
+#                     <field name="identifier" type="NX_CHAR"/>
 #                     <field name="checksum" type="NX_CHAR"/>
 #                     <field name="algorithm" type="NX_CHAR"/>
 #                 </group>
@@ -1993,12 +1959,12 @@ NXapm(NXobject):
 #                         <attribute name="version" type="NX_CHAR"/>
 #                     </field>
 #                 </group>
-#                 <group name="definitions" type="NXserialized" recommended="true">
+#                 <group name="definitions" type="NXnote" recommended="true">
 #                     <doc>
 #                          The respective ranging definitions file RNG/RRNG/ENV/HDF5.
 #                     </doc>
 #                     <field name="type" type="NX_CHAR"/>
-#                     <field name="path" type="NX_CHAR"/>
+#                     <field name="identifier" type="NX_CHAR"/>
 #                     <field name="checksum" type="NX_CHAR"/>
 #                     <field name="algorithm" type="NX_CHAR"/>
 #                 </group>
diff --git a/contributed_definitions/nyaml/NXbeam_splitter.yaml b/contributed_definitions/nyaml/NXbeam_splitter.yaml
index 2a18ce2a39..de7d2e0712 100644
--- a/contributed_definitions/nyaml/NXbeam_splitter.yaml
+++ b/contributed_definitions/nyaml/NXbeam_splitter.yaml
@@ -25,7 +25,7 @@ symbols:
 
 # A draft of a new base class to describe a beam splitting device.
 type: group
-NXbeam_splitter(NXobject):
+NXbeam_splitter(NXcomponent):
   type:
     doc: |
       Specify the beam splitter type (e.g. dielectric mirror, pellicle,
@@ -271,7 +271,7 @@ NXbeam_splitter(NXobject):
       dim: (N_outputs, N_spectrum_RT)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# d739363819b4050b8b158dc1e9f64288e44b9c7f78f42c38c80d474b8330743d
+# 7f5a16718d341e4fab19434ae1b55d1ee9db9f5c4eb9faa64feb9c5d61590e72
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -296,7 +296,7 @@ NXbeam_splitter(NXobject):
 # # For further information, see http://www.nexusformat.org
 # -->
 # <!--A draft of a new base class to describe a beam splitting device.-->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXbeam_splitter" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXbeam_splitter" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <symbol name="N_spectrum">
 #             <doc>
diff --git a/contributed_definitions/nyaml/NXcg_marching_cubes.yaml b/contributed_definitions/nyaml/NXcg_marching_cubes.yaml
index 52664246fe..5ab410ac31 100644
--- a/contributed_definitions/nyaml/NXcg_marching_cubes.yaml
+++ b/contributed_definitions/nyaml/NXcg_marching_cubes.yaml
@@ -11,7 +11,7 @@ NXcg_marching_cubes(NXobject):
   grid(NXcg_grid):
     doc: |
       Metadata of the grid on which the here specified MC is operating.
-  (NXidentifier):
+  identifierNAME:
     doc: |
       Reference to the specific implementation of marching cubes used.
       
@@ -30,7 +30,7 @@ NXcg_marching_cubes(NXobject):
   # tools like Matlab do not expose the rule set.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# f8fb3ac6fcaa69c537fe96147e0e83785d989cc8c376c426fd22f1351f396732
+# 006b805360e4dad30bec6cd068bfda831e6c3dcfd498e2ff2676bc4ffc04b3b0
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -68,7 +68,7 @@ NXcg_marching_cubes(NXobject):
 #              Metadata of the grid on which the here specified MC is operating.
 #         </doc>
 #     </group>
-#     <group type="NXidentifier">
+#     <field name="identifierNAME">
 #         <doc>
 #              Reference to the specific implementation of marching cubes used.
 #              
@@ -78,7 +78,7 @@ NXcg_marching_cubes(NXobject):
 #              * `W. E. Lorensen &lt;https://doi.org/10.1109/MCG.2020.2971284&gt;`_
 #              * `T. S. Newman and H. Yi &lt;https://doi.org/10.1016/j.cag.2006.07.021&gt;`_
 #         </doc>
-#     </group>
+#     </field>
 #     <field name="description" type="NX_CHAR">
 #         <doc>
 #              Free text field in case a proper identifier is not available.
diff --git a/contributed_definitions/nyaml/NXchamber.yaml b/contributed_definitions/nyaml/NXchamber.yaml
index 217c994511..bf132ad1e2 100644
--- a/contributed_definitions/nyaml/NXchamber.yaml
+++ b/contributed_definitions/nyaml/NXchamber.yaml
@@ -2,7 +2,7 @@ category: base
 doc: |
   Base class for a chamber in an instrument that stores real or simulated objects.
 type: group
-NXchamber(NXobject):
+NXchamber(NXcomponent):
   name(NX_CHAR):
     doc: |
       Given name for the chamber of this component e.g. analysis chamber
@@ -11,10 +11,9 @@ NXchamber(NXobject):
     doc: |
       Free-text field for describing details about the chamber.
       For example out of which material was the chamber built.
-  (NXfabrication):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 2466d3b355c324278fa4174dce8b424faf3976a5122fa2a2e78d7602721210fc
+# 57f86db83a26a7a0f384c5ab4d3219af0bbb0abb50a78ff7efb71c35cf6d0bc9
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -38,7 +37,7 @@ NXchamber(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXchamber" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXchamber" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
 #          Base class for a chamber in an instrument that stores real or simulated objects.
 #     </doc>
@@ -54,5 +53,4 @@ NXchamber(NXobject):
 #              For example out of which material was the chamber built.
 #         </doc>
 #     </field>
-#     <group type="NXfabrication"/>
 # </definition>
diff --git a/contributed_definitions/nyaml/NXcollectioncolumn.yaml b/contributed_definitions/nyaml/NXcollectioncolumn.yaml
index 494b1b3ada..651d178d5c 100644
--- a/contributed_definitions/nyaml/NXcollectioncolumn.yaml
+++ b/contributed_definitions/nyaml/NXcollectioncolumn.yaml
@@ -3,7 +3,7 @@ doc: |
   Subclass of NXelectronanalyser to describe the electron collection
   column of a photoelectron analyser.
 type: group
-NXcollectioncolumn(NXobject):
+NXcollectioncolumn(NXcomponent):
   scheme(NX_CHAR):
     doc: |
       Scheme of the electron collection lens, i.e. angular dispersive,
@@ -46,31 +46,6 @@ NXcollectioncolumn(NXobject):
     unit: NX_DIMENSIONLESS
     doc: |
       The magnification of the electron lens assembly.
-  depends_on(NX_CHAR):
-    doc: |
-      Specifies the position of the collectioncolumn by pointing to the last
-      transformation in the transformation chain in the NXtransformations group.
-  (NXtransformations):
-    doc: |
-      Collection of axis-based translations and rotations to describe the location and
-      geometry of the deflector as a component in the instrument. Conventions from the
-      NXtransformations base class are used. In principle, the McStas coordinate
-      system is used. The first transformation has to point either to another
-      component of the system or . (for pointing to the reference frame) to relate it
-      relative to the experimental setup. Typically, the components of a system should
-      all be related relative to each other and only one component should relate to
-      the reference coordinate system.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   (NXaperture):
     doc: |
       The size and position of an aperture inserted in the column, e.g. field aperture
@@ -84,7 +59,7 @@ NXcollectioncolumn(NXobject):
   (NXfabrication):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# e6f754891fb42c6d38c265bae0bc286b14fbf807e3fd21d0d63be9d9a1b099cc
+# a1ba311f85694976ece234760b7aabe8b7c219e82788b1c60842474febd873b4
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -108,7 +83,7 @@ NXcollectioncolumn(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcollectioncolumn" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXcollectioncolumn" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
 #          Subclass of NXelectronanalyser to describe the electron collection
 #          column of a photoelectron analyser.
@@ -168,37 +143,6 @@ NXcollectioncolumn(NXobject):
 #              The magnification of the electron lens assembly.
 #         </doc>
 #     </field>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#              Specifies the position of the collectioncolumn by pointing to the last
-#              transformation in the transformation chain in the NXtransformations group.
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              Collection of axis-based translations and rotations to describe the location and
-#              geometry of the deflector as a component in the instrument. Conventions from the
-#              NXtransformations base class are used. In principle, the McStas coordinate
-#              system is used. The first transformation has to point either to another
-#              component of the system or . (for pointing to the reference frame) to relate it
-#              relative to the experimental setup. Typically, the components of a system should
-#              all be related relative to each other and only one component should relate to
-#              the reference coordinate system.
-#         </doc>
-#     </group>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
 #     <group type="NXaperture">
 #         <doc>
 #              The size and position of an aperture inserted in the column, e.g. field aperture
diff --git a/contributed_definitions/nyaml/NXcomponent.yaml b/contributed_definitions/nyaml/NXcomponent.yaml
deleted file mode 100644
index 85536a528c..0000000000
--- a/contributed_definitions/nyaml/NXcomponent.yaml
+++ /dev/null
@@ -1,98 +0,0 @@
-category: base
-doc: |
-  Base class for components of an instrument - real ones or a simulated ones.
-type: group
-NXcomponent(NXobject):
-  \@depends_on(NX_CHAR):
-    doc: |
-      Specifies the position of the component by pointing to the last
-      transformation in the transformation chain that is defined
-      via the NXtransformations group.
-  applied(NX_BOOLEAN):
-    doc: |
-      Was the component used?
-  name(NX_CHAR):
-    doc: |
-      Given name
-  description(NX_CHAR):
-    doc: |
-      Ideally, use instances of :ref:`NXidentifier` to point to a resource
-      that provides further details.
-      
-      If such a resource does not exist or should not be used, use this, though
-      discouraged, free-text.
-  (NXfabrication):
-  (NXidentifier):
-  (NXprogram):
-  (NXtransformations):
-    doc: |
-      Collection of axis-based translations and rotations to describe the
-      location and geometry of the component in the instrument.
-  (NXcircuit):
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 15222f66772445a0323ed2f5c0a9882093f1edd137fc7abe4b99a7af5656189a
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2023-2025 NeXus International Advisory Committee (NIAC)
-# #
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcomponent" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#         Base class for components of an instrument - real ones or a simulated ones.
-#     </doc>
-#     <attribute name="depends_on" type="NX_CHAR">
-#         <doc>
-#             Specifies the position of the component by pointing to the last
-#             transformation in the transformation chain that is defined
-#             via the NXtransformations group.
-#         </doc>
-#     </attribute>
-#     <field name="applied" type="NX_BOOLEAN">
-#         <doc>
-#             Was the component used?
-#         </doc>
-#     </field>
-#     <field name="name" type="NX_CHAR">
-#         <doc>
-#             Given name
-#         </doc>
-#     </field>
-#     <field name="description" type="NX_CHAR">
-#         <doc>
-#             Ideally, use instances of :ref:`NXidentifier` to point to a resource
-#             that provides further details.
-#             
-#             If such a resource does not exist or should not be used, use this, though
-#             discouraged, free-text.
-#         </doc>
-#     </field>
-#     <group type="NXfabrication"/>
-#     <group type="NXidentifier"/>
-#     <group type="NXprogram"/>
-#     <group type="NXtransformations">
-#         <doc>
-#             Collection of axis-based translations and rotations to describe the
-#             location and geometry of the component in the instrument.
-#         </doc>
-#     </group>
-#     <group type="NXcircuit"/>
-# </definition>
diff --git a/contributed_definitions/nyaml/NXcs_cpu.yaml b/contributed_definitions/nyaml/NXcs_cpu.yaml
new file mode 100644
index 0000000000..67484df737
--- /dev/null
+++ b/contributed_definitions/nyaml/NXcs_cpu.yaml
@@ -0,0 +1,54 @@
+category: base
+doc: |
+  Computer science description of a central processing unit (CPU) of a computer.
+symbols:
+  doc: |
+    The symbols used in the schema to specify e.g. dimensions of arrays.
+type: group
+NXcs_cpu(NXobject):
+  name:
+    doc: |
+      Given name of the CPU. Users should be as specific as possible.
+  (NXfabrication):
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# 7acc57d7e709c31f39bfe27c48566ae19f040f70c491c764259dab65ee1a36b2
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# # 
+# # Copyright (C) 2022-2025 NeXus International Advisory Committee (NIAC)
+# # 
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXcs_cpu" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+#     <symbols>
+#         <doc>
+#              The symbols used in the schema to specify e.g. dimensions of arrays.
+#         </doc>
+#     </symbols>
+#     <doc>
+#          Computer science description of a central processing unit (CPU) of a computer.
+#     </doc>
+#     <field name="name">
+#         <doc>
+#              Given name of the CPU. Users should be as specific as possible.
+#         </doc>
+#     </field>
+#     <group type="NXfabrication"/>
+# </definition>
diff --git a/contributed_definitions/nyaml/NXcsg.yaml b/contributed_definitions/nyaml/NXcsg.yaml
index e7f408c7a2..677f098241 100644
--- a/contributed_definitions/nyaml/NXcsg.yaml
+++ b/contributed_definitions/nyaml/NXcsg.yaml
@@ -37,7 +37,7 @@ NXcsg(NXobject):
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/nyaml/NXdeflector.yaml b/contributed_definitions/nyaml/NXdeflector.yaml
index cc3c876c53..30513e9897 100644
--- a/contributed_definitions/nyaml/NXdeflector.yaml
+++ b/contributed_definitions/nyaml/NXdeflector.yaml
@@ -2,7 +2,7 @@ category: base
 doc: |
   Deflectors as they are used e.g. in an electron analyser.
 type: group
-NXdeflector(NXobject):
+NXdeflector(NXcomponent):
   type(NX_CHAR):
     doc: |
       Qualitative type of deflector with respect to the number of pole pieces.
@@ -10,12 +10,7 @@ NXdeflector(NXobject):
   name(NX_CHAR):
     doc: |
       Colloquial or short name for the deflector. For manufacturer names and
-      identifiers use respective manufacturer fields.
-  (NXfabrication):
-  description(NX_CHAR):
-    doc: |
-      Ideally an identifier, persistent link, or free text which gives
-      further details about the deflector.
+      identifiers use ``NXfabrication`` and ``identifierNAME``.
   voltage(NX_NUMBER):
     unit: NX_VOLTAGE
     doc: |
@@ -36,23 +31,9 @@ NXdeflector(NXobject):
     doc: |
       Spatial offset of the deflector in y direction (perpendicular to
       ```offset_x```).
-  \@depends_on(NX_CHAR):
-    doc: |
-      Specifies the position of the deflector by pointing to the last transformation
-      in the transformation chain in the NXtransformations group.
-  (NXtransformations):
-    doc: |
-      Collection of axis-based translations and rotations to describe the location and
-      geometry of the deflector as a component in the instrument. Conventions from the
-      :ref:`NXtransformations` base class are used. In principle, the McStas coordinate
-      system is used. The first transformation has to point either to another
-      component of the system or . (for pointing to the reference frame) to relate it
-      relative to the experimental setup. Typically, the components of a system should
-      all be related relative to each other and only one component should relate to
-      the reference coordinate system.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# ad287373deb54ddec6130b22d3c61a632004cb39aab90b5acd0adda64a9b99ab
+# 2002f2f8d4896cbe834bc43ac84306bfd17587c7c774c70a0aa39bb99edf7292
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -76,7 +57,7 @@ NXdeflector(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXdeflector" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXdeflector" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
 #          Deflectors as they are used e.g. in an electron analyser.
 #     </doc>
@@ -94,14 +75,7 @@ NXdeflector(NXobject):
 #     <field name="name" type="NX_CHAR">
 #         <doc>
 #              Colloquial or short name for the deflector. For manufacturer names and
-#              identifiers use respective manufacturer fields.
-#         </doc>
-#     </field>
-#     <group type="NXfabrication"/>
-#     <field name="description" type="NX_CHAR">
-#         <doc>
-#              Ideally an identifier, persistent link, or free text which gives
-#              further details about the deflector.
+#              identifiers use ``NXfabrication`` and ``identifierNAME``.
 #         </doc>
 #     </field>
 #     <field name="voltage" type="NX_NUMBER" units="NX_VOLTAGE">
@@ -128,22 +102,4 @@ NXdeflector(NXobject):
 #              ```offset_x```).
 #         </doc>
 #     </field>
-#     <attribute name="depends_on" type="NX_CHAR">
-#         <doc>
-#              Specifies the position of the deflector by pointing to the last transformation
-#              in the transformation chain in the NXtransformations group.
-#         </doc>
-#     </attribute>
-#     <group type="NXtransformations">
-#         <doc>
-#              Collection of axis-based translations and rotations to describe the location and
-#              geometry of the deflector as a component in the instrument. Conventions from the
-#              :ref:`NXtransformations` base class are used. In principle, the McStas coordinate
-#              system is used. The first transformation has to point either to another
-#              component of the system or . (for pointing to the reference frame) to relate it
-#              relative to the experimental setup. Typically, the components of a system should
-#              all be related relative to each other and only one component should relate to
-#              the reference coordinate system.
-#         </doc>
-#     </group>
 # </definition>
diff --git a/contributed_definitions/nyaml/NXdispersive_material.yaml b/contributed_definitions/nyaml/NXdispersive_material.yaml
index 36bdcb1543..6fd6d012b1 100644
--- a/contributed_definitions/nyaml/NXdispersive_material.yaml
+++ b/contributed_definitions/nyaml/NXdispersive_material.yaml
@@ -16,6 +16,18 @@ NXdispersive_material(NXobject):
           URL where to find further material (documentation, examples) relevant to the
           application definition
       enumeration: [NXdispersive_material]
+    program(NX_CHAR):
+      exists: recommended
+      doc: |
+        Name of the program used for creating this dispersion
+    version(NX_CHAR):
+      exists: recommended
+      doc: |
+        Version of the program used
+    date(NX_DATE_TIME):
+      exists: recommended
+      doc: |
+        Date and time of creating this dispersion.
     sample(NXsample):
       chemical_formula(NX_CHAR):
       atom_types(NX_CHAR):
@@ -181,7 +193,7 @@ NXdispersive_material(NXobject):
         exists: recommended
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 4f3fc95aec07d53a2d94428b85e9d688d916fc69844200218b2202ad3fb0f5b0
+# 8491172fdbc817c54ae31af75249656fca5ae2be13695950f4082c432d6ba237
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -230,6 +242,15 @@ NXdispersive_material(NXobject):
 #                 <item value="NXdispersive_material"/>
 #             </enumeration>
 #         </field>
+#         <field name="program" type="NX_CHAR" recommended="true">
+#           <doc>Name of the program used for creating this dispersion</doc>
+#         </field>
+#         <field name="version" type="NX_CHAR" recommended="true">
+#           <doc>Version of the program used</doc>
+#         </field>
+#         <field name="date" type="NX_DATE_TIME" recommended="true">
+#           <doc>Date and time of creating this dispersion.</doc>
+#         </field>
 #         <group name="sample" type="NXsample">
 #             <field name="chemical_formula" type="NX_CHAR"/>
 #             <field name="atom_types" type="NX_CHAR" optional="true">
diff --git a/contributed_definitions/nyaml/NXebeam_column.yaml b/contributed_definitions/nyaml/NXebeam_column.yaml
index f11a028648..d86b7d7656 100644
--- a/contributed_definitions/nyaml/NXebeam_column.yaml
+++ b/contributed_definitions/nyaml/NXebeam_column.yaml
@@ -2,10 +2,10 @@ category: base
 doc: |
   Base class for a set of components providing a controllable electron beam.
 
-# NXebeam_column is an NXobject instead of an NXcomponent to make that
-# part "an electron gun" reusable in other context
+# symbols:
+# doc: The symbols used in the schema to specify e.g. variables.
 type: group
-NXebeam_column(NXobject):
+NXebeam_column(NXcomponent):
   operation_mode(NX_CHAR):
     doc: |
       Typically tech-partner, microscope-, and control software-specific
@@ -76,7 +76,7 @@ NXebeam_column(NXobject):
   (NXdeflector):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 2a4631ba2df234444dfb57c6b48772101ff1f9eec7e84797f19ef820f810d741
+# ea5b38d017e38c479f28b8c793115e2860c2c2facfb3ab3316d5e237c54382b4
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -100,10 +100,9 @@ NXebeam_column(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <!--
-# NXebeam_column is an NXobject instead of an NXcomponent to make that
-# part "an electron gun" reusable in other context-->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXebeam_column" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <!--symbols:
+#   doc: The symbols used in the schema to specify e.g. variables.-->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXebeam_column" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
 #          Base class for a set of components providing a controllable electron beam.
 #     </doc>
diff --git a/contributed_definitions/nyaml/NXelectronanalyser.yaml b/contributed_definitions/nyaml/NXelectronanalyser.yaml
index d3f5252195..b1ba90c8f5 100644
--- a/contributed_definitions/nyaml/NXelectronanalyser.yaml
+++ b/contributed_definitions/nyaml/NXelectronanalyser.yaml
@@ -18,7 +18,7 @@ symbols:
   n_transmission_function: |
     Number of data points in the transmission function.
 type: group
-NXelectronanalyser(NXobject):
+NXelectronanalyser(NXcomponent):
   description(NX_CHAR):
     doc: |
       Free text description of the type of the detector
@@ -179,31 +179,6 @@ NXelectronanalyser(NXobject):
       dimensions:
         rank: 1
         dim: (n_transmission_function,)
-  depends_on(NX_CHAR):
-    doc: |
-      Refers to the last transformation specifying the position of the electron analyser
-      in the NXtransformations chain.
-  (NXtransformations):
-    doc: |
-      Collection of axis-based translations and rotations to describe the location and
-      geometry of the electron analyser as a component in the instrument. Conventions
-      from the NXtransformations base class are used. In principle, the McStas
-      coordinate system is used. The first transformation has to point either to
-      another component of the system or "." (for pointing to the reference frame) to
-      relate it relative to the experimental setup. Typically, the components of a
-      system should all be related relative to each other and only one component
-      should relate to the reference coordinate system.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   (NXcollectioncolumn):
     doc: |
       Describes the electron collection (spatial and momentum imaging) column
@@ -228,7 +203,7 @@ NXelectronanalyser(NXobject):
       Any other resolution not explicitly named in this base class.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 13dca83f412e8007f07d136ac9f60b641adef1fd65b902554bb9c43f06ea5c25
+# 1d17a38035e5850cc1e2de2d6a827035bc67a90048a7a385808e75ce0ac4b0f0
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -252,7 +227,7 @@ NXelectronanalyser(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXelectronanalyser" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXelectronanalyser" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
 #              The symbols used in the schema to specify e.g. dimensions of arrays
@@ -471,37 +446,6 @@ NXelectronanalyser(NXobject):
 #             </dimensions>
 #         </field>
 #     </group>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#              Refers to the last transformation specifying the position of the electron analyser
-#              in the NXtransformations chain.
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              Collection of axis-based translations and rotations to describe the location and
-#              geometry of the electron analyser as a component in the instrument. Conventions
-#              from the NXtransformations base class are used. In principle, the McStas
-#              coordinate system is used. The first transformation has to point either to
-#              another component of the system or "." (for pointing to the reference frame) to
-#              relate it relative to the experimental setup. Typically, the components of a
-#              system should all be related relative to each other and only one component
-#              should relate to the reference coordinate system.
-#         </doc>
-#     </group>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
 #     <group type="NXcollectioncolumn">
 #         <doc>
 #              Describes the electron collection (spatial and momentum imaging) column
diff --git a/contributed_definitions/nyaml/NXem.yaml b/contributed_definitions/nyaml/NXem.yaml
index 8f627949b3..52c06c42c7 100644
--- a/contributed_definitions/nyaml/NXem.yaml
+++ b/contributed_definitions/nyaml/NXem.yaml
@@ -55,7 +55,7 @@ NXem(NXobject):
           repository commit and respective submodule references used.
         program(NX_CHAR):
           \@version(NX_CHAR):
-    experiment_identifier(NXidentifier):
+    identifier_experiment:
       exists: recommended
       doc: |
         Ideally, a (globally) unique persistent identifier for referring to this experiment.
@@ -67,9 +67,6 @@ NXem(NXobject):
         
         The identifier is usually issued by the facility, laboratory, or the principle investigator.
         The identifier enables to link experiments/simulations to e.g. proposals.
-      service(NX_CHAR):
-      identifier(NX_CHAR):
-      is_persistent(NX_BOOLEAN):
     experiment_alias(NX_CHAR):
       doc: |
         Alias which scientists can easier identify this experiment by.
@@ -113,7 +110,8 @@ NXem(NXobject):
         start_time and end_time together.
     citeID(NXcite):
       exists: ['min', '0', 'max', 'unbounded']
-    serializedID(NXserialized):
+    serializedID(NXnote):
+      nameType: partial
       exists: ['min', '0', 'max', 'unbounded']
       doc: |
         Possibility to store a collection of serialized resources associated with the
@@ -123,7 +121,7 @@ NXem(NXobject):
         e.g. generated by software of technology partners, the information in an instance of
         NXem was filled with during parsing or transcoding between different formats.
       type(NX_CHAR):
-      path(NX_CHAR):
+      identifier(NX_CHAR):
       checksum(NX_CHAR):
       algorithm(NX_CHAR):
     
@@ -166,15 +164,12 @@ NXem(NXobject):
           
           Examples are technician operating the microscope, student, postdoc,
           principle investigator, or guest.
-      identifier(NXidentifier):
+      identifier:
         exists: optional
         doc: |
           Identifier offered by a service to report the user other than by using its name.
           
           Examples could be an ORCID or social media account of the user.
-        service(NX_CHAR):
-        identifier(NX_CHAR):
-        is_persistent(NX_BOOLEAN):
     sample(NXsample):
       doc:
       - |
@@ -189,7 +184,7 @@ NXem(NXobject):
         doc: |
           Qualifier whether the sample is a real or a virtual one.
         enumeration: [experiment, simulation]
-      identifier(NXidentifier):
+      identifier:
         exists: recommended
         doc: |
           Ideally, (globally) unique persistent identifier which distinguishes the sample from all others
@@ -203,19 +198,13 @@ NXem(NXobject):
           NXentry should be used for the characterization of a single specimen.
           
           Details about the specimen preparation should be stored in resources referring to parent_identifier.
-        service(NX_CHAR):
-        identifier(NX_CHAR):
-        is_persistent(NX_BOOLEAN):
-      parent_identifier(NXidentifier):
+      identifier_parent:
         exists: recommended
         doc: |
           Identifier of the sample from which the sample was cut or the string *None*.
           
           The purpose of this field is to support functionalities for tracking
           sample provenance in a research data management system.
-        service(NX_CHAR):
-        identifier(NX_CHAR):
-        is_persistent(NX_BOOLEAN):
       preparation_date(NX_DATE_TIME):
         doc: |
           ISO 8601 time code with local time zone offset to UTC information
@@ -224,7 +213,7 @@ NXem(NXobject):
           Ideally, report the end of the preparation, i.e. the last known timestamp when
           the measured specimen surface was actively prepared. Ideally, this matches
           the last timestamp that is mentioned in the digital resource pointed to by
-          parent_identifier.
+          identifier_parent.
           
           Knowing when the specimen was exposed to e.g. specific atmosphere is especially
           required for environmentally sensitive material such as specimen charged with hydrogen
@@ -245,7 +234,7 @@ NXem(NXobject):
           
           The purpose of the field is to offer research data management systems an opportunity
           to parse the relevant elements without having to interpret these from the resources
-          pointed to by parent_identifier or walk through eventually deeply nested groups in
+          pointed to by identifier_parent or walk through eventually deeply nested groups in
           individual data instances.
       thickness(NX_NUMBER):
         exists: optional
@@ -290,7 +279,7 @@ NXem(NXobject):
         exists: optional
         doc: |
           Discouraged free-text field to provide further detail although adding
-          parent_identifier and having a working research data management system
+          identifier_parent and having a working research data management system
           should provide this contextualization.
     coordinate_system_set(NXcoordinate_system_set):
       exists: ['min', '1', 'max', '1']
@@ -437,7 +426,7 @@ NXem(NXobject):
           exists: optional
           vendor(NX_CHAR):
           model(NX_CHAR):
-          identifier(NXidentifier):
+          identifier:
             exists: recommended
         control_programID(NXprogram):
           exists: ['min', '1', 'max', 'unbounded']
@@ -452,7 +441,7 @@ NXem(NXobject):
             exists: optional
             vendor(NX_CHAR):
             model(NX_CHAR):
-            identifier(NXidentifier):
+            identifier:
               exists: recommended
           electron_source(NXsource):
             doc: |              xref:
@@ -467,7 +456,7 @@ NXem(NXobject):
               exists: optional
               vendor(NX_CHAR):
               model(NX_CHAR):
-              identifier(NXidentifier):
+              identifier:
                 exists: recommended
           
           # fabrication is an example which shows when one needs to specify in the appdef if some of the
@@ -481,7 +470,7 @@ NXem(NXobject):
               exists: optional
               vendor(NX_CHAR):
               model(NX_CHAR):
-              identifier(NXidentifier):
+              identifier:
                 exists: recommended
           apertureID(NXaperture):
             exists: ['min', '0', 'max', 'unbounded']
@@ -489,10 +478,11 @@ NXem(NXobject):
               exists: optional
               vendor(NX_CHAR):
               model(NX_CHAR):
-              identifier(NXidentifier):
+              identifier:
                 exists: recommended
           monochromatorID(NXmonochromator):
             exists: ['min', '0', 'max', 'unbounded']
+            nameType: partial
             doc: |
               Device for improving energy resolution or reducing chromatic aberration.
               
@@ -511,7 +501,7 @@ NXem(NXobject):
               exists: optional
               vendor(NX_CHAR):
               model(NX_CHAR):
-              identifier(NXidentifier):
+              identifier:
                 exists: recommended
           corrector_cs(NXcorrector_cs):
             exists: ['min', '0', 'max', '1']
@@ -519,7 +509,7 @@ NXem(NXobject):
               exists: optional
               vendor(NX_CHAR):
               model(NX_CHAR):
-              identifier(NXidentifier):
+              identifier:
                 exists: recommended
           corrector_ax(NXcomponent):
             exists: ['min', '0', 'max', '1']
@@ -534,7 +524,7 @@ NXem(NXobject):
               exists: optional
               vendor(NX_CHAR):
               model(NX_CHAR):
-              identifier(NXidentifier):
+              identifier:
                 exists: recommended
           biprism(NXcomponent):
             exists: optional
@@ -544,7 +534,7 @@ NXem(NXobject):
               exists: optional
               vendor(NX_CHAR):
               model(NX_CHAR):
-              identifier(NXidentifier):
+              identifier:
                 exists: recommended
           
           # contributed definition NXwaveplate is a closely related concept but may fit even better but waveplate
@@ -554,6 +544,7 @@ NXem(NXobject):
           # but both concepts have in common that they can be assumed to be specialization of a super class
           # lenses i.e. devices which can affect the pathes of beams
           phaseplateID(NXcomponent):
+            nameType: partial
             exists: ['min', '0', 'max', 'unbounded']
             doc: |
               Device that causes a change in the phase of an electron wave.
@@ -568,7 +559,7 @@ NXem(NXobject):
               exists: optional
               vendor(NX_CHAR):
               model(NX_CHAR):
-              identifier(NXidentifier):
+              identifier:
                 exists: recommended
           sensorID(NXsensor):
             exists: ['min', '0', 'max', 'unbounded']
@@ -584,7 +575,7 @@ NXem(NXobject):
             exists: optional
             vendor(NX_CHAR):
             model(NX_CHAR):
-            identifier(NXidentifier):
+            identifier:
               exists: recommended
           ion_source(NXsource):
             probe(NXion):
@@ -594,7 +585,7 @@ NXem(NXobject):
               exists: optional
               vendor(NX_CHAR):
               model(NX_CHAR):
-              identifier(NXidentifier):
+              identifier:
                 exists: recommended
           apertureID(NXaperture):
             exists: ['min', '0', 'max', 'unbounded']
@@ -602,9 +593,10 @@ NXem(NXobject):
               exists: optional
               vendor(NX_CHAR):
               model(NX_CHAR):
-              identifier(NXidentifier):
+              identifier:
                 exists: recommended
           monochromatorID(NXmonochromator):
+            nameType: partial
             exists: ['min', '0', 'max', 'unbounded']
             doc: |
               Device for improving energy resolution or reducing chromatic aberration.
@@ -619,29 +611,29 @@ NXem(NXobject):
               exists: optional
               vendor(NX_CHAR):
               model(NX_CHAR):
-              identifier(NXidentifier):
+              identifier:
                 exists: recommended
           
           # device for correcting axial astigmatism of ion beam?
           sensorID(NXsensor):
+            nameType: partial
             exists: ['min', '0', 'max', 'unbounded']
           actuatorID(NXactuator):
+            nameType: partial
             exists: ['min', '0', 'max', 'unbounded']
         detectorID(NXdetector):
+          nameType: partial
           exists: ['min', '0', 'max', 'unbounded']
           fabrication(NXfabrication):
             vendor(NX_CHAR):
             model(NX_CHAR):
-        
-        # identifier(NXidentifier):   # only relevant when deprecating serial_number
-        # exists: recommended
         scan_controller(NXscanbox_em):
           exists: optional
           fabrication(NXfabrication):
             exists: optional
             vendor(NX_CHAR):
             model(NX_CHAR):
-            identifier(NXidentifier):
+            identifier:
               exists: recommended
         (NXsensor):
           exists: ['min', '0', 'max', 'unbounded']
@@ -653,7 +645,7 @@ NXem(NXobject):
             exists: optional
             vendor(NX_CHAR):
             model(NX_CHAR):
-            identifier(NXidentifier):
+            identifier:
               exists: recommended
         (NXchamber):
           exists: ['min', '0', 'max', 'unbounded']
@@ -672,15 +664,16 @@ NXem(NXobject):
           (NXimage_set):
             exists: ['min', '0', 'max', 'unbounded']
             (NXprocess):
-              source(NXserialized):
+              source(NXnote):
                 exists: recommended
                 type(NX_CHAR):
-                path(NX_CHAR):
+                identifier(NX_CHAR):
                 checksum(NX_CHAR):
                 algorithm(NX_CHAR):
                 absolute_path(NX_CHAR):
                   exists: recommended
-              detector_identifier(NX_CHAR):
+              identifier_detector:
+                exists: recommended
             image_1d(NXdata):
               exists: optional
               \@signal(NX_CHAR):
@@ -761,10 +754,10 @@ NXem(NXobject):
               intensity(NX_NUMBER):
                 exists: optional
                 \@long_name(NX_CHAR):
-              group_identifier(NX_INT):
+              identifier_group(NX_INT):
                 exists: optional
                 \@long_name(NX_CHAR):
-              image_identifier(NX_INT):
+              identifier_image(NX_INT):
                 \@long_name(NX_CHAR):
               axis_i(NX_NUMBER):
                 \@long_name(NX_CHAR):
@@ -785,10 +778,10 @@ NXem(NXobject):
               intensity(NX_NUMBER):
                 exists: optional
                 \@long_name(NX_CHAR):
-              group_identifier(NX_INT):
+              identifier_group(NX_INT):
                 exists: optional
                 \@long_name(NX_CHAR):
-              image_identifier(NX_INT):
+              identifier_image(NX_INT):
                 \@long_name(NX_CHAR):
               axis_j(NX_NUMBER):
                 \@long_name(NX_CHAR):
@@ -811,10 +804,10 @@ NXem(NXobject):
               intensity(NX_NUMBER):
                 exists: optional
                 \@long_name(NX_CHAR):
-              group_identifier(NX_INT):
+              identifier_group(NX_INT):
                 exists: optional
                 \@long_name(NX_CHAR):
-              image_identifier(NX_INT):
+              identifier_image(NX_INT):
                 \@long_name(NX_CHAR):
               axis_k(NX_NUMBER):
                 \@long_name(NX_CHAR):
@@ -825,15 +818,15 @@ NXem(NXobject):
           (NXspectrum_set):
             exists: ['min', '0', 'max', 'unbounded']
             (NXprocess):
-              source(NXserialized):
+              source(NXnote):
                 exists: recommended
                 type(NX_CHAR):
-                path(NX_CHAR):
+                identifier(NX_CHAR):
                 checksum(NX_CHAR):
                 algorithm(NX_CHAR):
                 absolute_path(NX_CHAR):
                   exists: recommended
-              detector_identifier(NX_CHAR):
+              identifier_detector(NX_CHAR):
             spectrum_0d(NXdata):
               exists: optional
               \@signal(NX_CHAR):
@@ -894,7 +887,7 @@ NXem(NXobject):
               title(NX_CHAR):
               intensity(NX_NUMBER):
                 \@long_name(NX_CHAR):
-              spectrum_identifier(NX_INT):
+              identifier_spectrum(NX_INT):
                 \@long_name(NX_CHAR):
               axis_energy(NX_NUMBER):
                 \@long_name(NX_CHAR):
@@ -906,7 +899,7 @@ NXem(NXobject):
               title(NX_CHAR):
               intensity(NX_NUMBER):
                 \@long_name(NX_CHAR):
-              spectrum_identifier(NX_INT):
+              identifier_spectrum(NX_INT):
                 \@long_name(NX_CHAR):
               axis_i(NX_NUMBER):
                 \@long_name(NX_CHAR):
@@ -920,7 +913,7 @@ NXem(NXobject):
               title(NX_CHAR):
               intensity(NX_NUMBER):
                 \@long_name(NX_CHAR):
-              spectrum_identifier(NX_INT):
+              identifier_spectrum(NX_INT):
                 \@long_name(NX_CHAR):
               axis_j(NX_NUMBER):
                 \@long_name(NX_CHAR):
@@ -936,7 +929,7 @@ NXem(NXobject):
               title(NX_CHAR):
               intensity(NX_NUMBER):
                 \@long_name(NX_CHAR):
-              spectrum_identifier(NX_INT):
+              identifier_spectrum(NX_INT):
                 \@long_name(NX_CHAR):
               axis_k(NX_NUMBER):
                 \@long_name(NX_CHAR):
@@ -1339,17 +1332,17 @@ NXem(NXobject):
         measurement(NXprocess):
           exists: optional
           depends_on(NX_CHAR):
-          source(NXserialized):
+          source(NXnote):
             type(NX_CHAR):
-            path(NX_CHAR):
+            identifier(NX_CHAR):
             checksum(NX_CHAR):
             algorithm(NX_CHAR):
         simulation(NXprocess):
           exists: optional
           depends_on(NX_CHAR):
-          source(NXserialized):
+          source(NXnote):
             type(NX_CHAR):
-            path(NX_CHAR):
+            identifier(NX_CHAR):
             checksum(NX_CHAR):
             algorithm(NX_CHAR):
         indexing(NXprocess):
@@ -1357,10 +1350,10 @@ NXem(NXobject):
           number_of_scan_points(NX_UINT):
           indexing_rate(NX_NUMBER):
             exists: recommended
-          source(NXserialized):
+          source(NXnote):
             exists: optional
             type(NX_CHAR):
-            path(NX_CHAR):
+            identifier(NX_CHAR):
             checksum(NX_CHAR):
             algorithm(NX_CHAR):
           phaseID(NXcrystal_structure):
@@ -1369,7 +1362,7 @@ NXem(NXobject):
             a_b_c(NX_NUMBER):
             alpha_beta_gamma(NX_NUMBER):
             space_group(NX_CHAR):
-            phase_identifier(NX_INT):
+            identifier_phase(NX_INT):
             phase_name(NX_CHAR):
           
           # ipfID(NXmicrostructure_ipf):
@@ -1459,7 +1452,7 @@ NXem(NXobject):
   # in https://github.com/FAIRmat-NFDI/nexus_definitions/commit/0b928c4352bc5636f673b5fb25ce990f1af8a099
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 9d9e4ed7006a78cf61ba9e90a78179579df457c2b0f754e506d512c7f231e3fe
+# 838e68729a37b212595659602cc4255488203f5ab9d29135175e33cea6534c41
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -1542,7 +1535,7 @@ NXem(NXobject):
 #                 </field>
 #             </group>
 #         </group>
-#         <group name="experiment_identifier" type="NXidentifier" recommended="true">
+#         <field name="identifier_experiment" recommended="true">
 #             <doc>
 #                  Ideally, a (globally) unique persistent identifier for referring to this experiment.
 #                  
@@ -1554,10 +1547,7 @@ NXem(NXobject):
 #                  The identifier is usually issued by the facility, laboratory, or the principle investigator.
 #                  The identifier enables to link experiments/simulations to e.g. proposals.
 #             </doc>
-#             <field name="service" type="NX_CHAR"/>
-#             <field name="identifier" type="NX_CHAR"/>
-#             <field name="is_persistent" type="NX_BOOLEAN"/>
-#         </group>
+#         </field>
 #         <field name="experiment_alias" type="NX_CHAR">
 #             <doc>
 #                  Alias which scientists can easier identify this experiment by.
@@ -1606,7 +1596,7 @@ NXem(NXobject):
 #             </doc>
 #         </field>
 #         <group name="citeID" type="NXcite" minOccurs="0" maxOccurs="unbounded"/>
-#         <group name="serializedID" type="NXserialized" minOccurs="0" maxOccurs="unbounded">
+#         <group name="serializedID" type="NXnote" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #             <doc>
 #                  Possibility to store a collection of serialized resources associated with the
 #                  experiment.
@@ -1616,7 +1606,7 @@ NXem(NXobject):
 #                  NXem was filled with during parsing or transcoding between different formats.
 #             </doc>
 #             <field name="type" type="NX_CHAR"/>
-#             <field name="path" type="NX_CHAR"/>
+#             <field name="identifier" type="NX_CHAR"/>
 #             <field name="checksum" type="NX_CHAR"/>
 #             <field name="algorithm" type="NX_CHAR"/>
 #         </group>
@@ -1667,16 +1657,13 @@ NXem(NXobject):
 #                      principle investigator, or guest.
 #                 </doc>
 #             </field>
-#             <group name="identifier" type="NXidentifier" optional="true">
+#             <field name="identifier" optional="true">
 #                 <doc>
 #                      Identifier offered by a service to report the user other than by using its name.
 #                      
 #                      Examples could be an ORCID or social media account of the user.
 #                 </doc>
-#                 <field name="service" type="NX_CHAR"/>
-#                 <field name="identifier" type="NX_CHAR"/>
-#                 <field name="is_persistent" type="NX_BOOLEAN"/>
-#             </group>
+#             </field>
 #         </group>
 #         <group name="sample" type="NXsample">
 #             <doc>
@@ -1696,7 +1683,7 @@ NXem(NXobject):
 #                     <item value="simulation"/>
 #                 </enumeration>
 #             </field>
-#             <group name="identifier" type="NXidentifier" recommended="true">
+#             <field name="identifier" recommended="true">
 #                 <doc>
 #                      Ideally, (globally) unique persistent identifier which distinguishes the sample from all others
 #                      and especially the predecessor/origin from where that sample was cut.  The terms sample
@@ -1710,21 +1697,15 @@ NXem(NXobject):
 #                      
 #                      Details about the specimen preparation should be stored in resources referring to parent_identifier.
 #                 </doc>
-#                 <field name="service" type="NX_CHAR"/>
-#                 <field name="identifier" type="NX_CHAR"/>
-#                 <field name="is_persistent" type="NX_BOOLEAN"/>
-#             </group>
-#             <group name="parent_identifier" type="NXidentifier" recommended="true">
+#             </field>
+#             <field name="identifier_parent" recommended="true">
 #                 <doc>
 #                      Identifier of the sample from which the sample was cut or the string *None*.
 #                      
 #                      The purpose of this field is to support functionalities for tracking
 #                      sample provenance in a research data management system.
 #                 </doc>
-#                 <field name="service" type="NX_CHAR"/>
-#                 <field name="identifier" type="NX_CHAR"/>
-#                 <field name="is_persistent" type="NX_BOOLEAN"/>
-#             </group>
+#             </field>
 #             <field name="preparation_date" type="NX_DATE_TIME">
 #                 <doc>
 #                      ISO 8601 time code with local time zone offset to UTC information
@@ -1733,7 +1714,7 @@ NXem(NXobject):
 #                      Ideally, report the end of the preparation, i.e. the last known timestamp when
 #                      the measured specimen surface was actively prepared. Ideally, this matches
 #                      the last timestamp that is mentioned in the digital resource pointed to by
-#                      parent_identifier.
+#                      identifier_parent.
 #                      
 #                      Knowing when the specimen was exposed to e.g. specific atmosphere is especially
 #                      required for environmentally sensitive material such as specimen charged with hydrogen
@@ -1757,7 +1738,7 @@ NXem(NXobject):
 #                      
 #                      The purpose of the field is to offer research data management systems an opportunity
 #                      to parse the relevant elements without having to interpret these from the resources
-#                      pointed to by parent_identifier or walk through eventually deeply nested groups in
+#                      pointed to by identifier_parent or walk through eventually deeply nested groups in
 #                      individual data instances.
 #                 </doc>
 #             </field>
@@ -1802,7 +1783,7 @@ NXem(NXobject):
 #             <field name="description" type="NX_CHAR" optional="true">
 #                 <doc>
 #                      Discouraged free-text field to provide further detail although adding
-#                      parent_identifier and having a working research data management system
+#                      identifier_parent and having a working research data management system
 #                      should provide this contextualization.
 #                 </doc>
 #             </field>
@@ -2060,7 +2041,7 @@ NXem(NXobject):
 #                 <group name="fabrication" type="NXfabrication" optional="true">
 #                     <field name="vendor" type="NX_CHAR"/>
 #                     <field name="model" type="NX_CHAR"/>
-#                     <group name="identifier" type="NXidentifier" recommended="true"/>
+#                     <field name="identifier" recommended="true"/>
 #                 </group>
 #                 <group name="control_programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
 #                     <doc>
@@ -2075,7 +2056,7 @@ NXem(NXobject):
 #                     <group name="fabrication" type="NXfabrication" optional="true">
 #                         <field name="vendor" type="NX_CHAR"/>
 #                         <field name="model" type="NX_CHAR"/>
-#                         <group name="identifier" type="NXidentifier" recommended="true"/>
+#                         <field name="identifier" recommended="true"/>
 #                     </group>
 #                     <group name="electron_source" type="NXsource">
 #                         <doc>
@@ -2089,7 +2070,7 @@ NXem(NXobject):
 #                         <group name="fabrication" type="NXfabrication" optional="true">
 #                             <field name="vendor" type="NX_CHAR"/>
 #                             <field name="model" type="NX_CHAR"/>
-#                             <group name="identifier" type="NXidentifier" recommended="true"/>
+#                             <field name="identifier" recommended="true"/>
 #                         </group>
 #                     </group>
 #                     <!--fabrication is an example which shows when one needs to specify in the appdef if some of the
@@ -2101,17 +2082,17 @@ NXem(NXobject):
 #                         <group name="fabrication" type="NXfabrication" optional="true">
 #                             <field name="vendor" type="NX_CHAR"/>
 #                             <field name="model" type="NX_CHAR"/>
-#                             <group name="identifier" type="NXidentifier" recommended="true"/>
+#                             <field name="identifier" recommended="true"/>
 #                         </group>
 #                     </group>
 #                     <group name="apertureID" type="NXaperture" minOccurs="0" maxOccurs="unbounded">
 #                         <group name="fabrication" type="NXfabrication" optional="true">
 #                             <field name="vendor" type="NX_CHAR"/>
 #                             <field name="model" type="NX_CHAR"/>
-#                             <group name="identifier" type="NXidentifier" recommended="true"/>
+#                             <field name="identifier" recommended="true"/>
 #                         </group>
 #                     </group>
-#                     <group name="monochromatorID" type="NXmonochromator" minOccurs="0" maxOccurs="unbounded">
+#                     <group name="monochromatorID" type="NXmonochromator" minOccurs="0" maxOccurs="unbounded" nameType="partial">
 #                         <doc>
 #                              Device for improving energy resolution or reducing chromatic aberration.
 #                              
@@ -2137,14 +2118,13 @@ NXem(NXobject):
 #                         <group name="fabrication" type="NXfabrication" optional="true">
 #                             <field name="vendor" type="NX_CHAR"/>
 #                             <field name="model" type="NX_CHAR"/>
-#                             <group name="identifier" type="NXidentifier" recommended="true"/>
-#                         </group>
+#                             <field name="identifier" recommended="true"/>                        </group>
 #                     </group>
 #                     <group name="corrector_cs" type="NXcorrector_cs" minOccurs="0" maxOccurs="1">
 #                         <group name="fabrication" type="NXfabrication" optional="true">
 #                             <field name="vendor" type="NX_CHAR"/>
 #                             <field name="model" type="NX_CHAR"/>
-#                             <group name="identifier" type="NXidentifier" recommended="true"/>
+#                             <field name="identifier" recommended="true"/>
 #                         </group>
 #                     </group>
 #                     <group name="corrector_ax" type="NXcomponent" minOccurs="0" maxOccurs="1">
@@ -2159,7 +2139,7 @@ NXem(NXobject):
 #                         <group name="fabrication" type="NXfabrication" optional="true">
 #                             <field name="vendor" type="NX_CHAR"/>
 #                             <field name="model" type="NX_CHAR"/>
-#                             <group name="identifier" type="NXidentifier" recommended="true"/>
+#                             <field name="identifier" recommended="true"/>
 #                         </group>
 #                     </group>
 #                     <group name="biprism" type="NXcomponent" optional="true">
@@ -2169,7 +2149,7 @@ NXem(NXobject):
 #                         <group name="fabrication" type="NXfabrication" optional="true">
 #                             <field name="vendor" type="NX_CHAR"/>
 #                             <field name="model" type="NX_CHAR"/>
-#                             <group name="identifier" type="NXidentifier" recommended="true"/>
+#                             <field name="identifier" recommended="true"/>
 #                         </group>
 #                     </group>
 #                     <!--
@@ -2180,7 +2160,7 @@ NXem(NXobject):
 # but both concepts have in common that they can be assumed to be specialization of a super class
 # lenses i.e. devices which can affect the pathes of beams
 # -->
-#                     <group name="phaseplateID" type="NXcomponent" minOccurs="0" maxOccurs="unbounded">
+#                     <group name="phaseplateID" type="NXcomponent" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                         <doc>
 #                              Device that causes a change in the phase of an electron wave.
 #                              
@@ -2199,7 +2179,7 @@ NXem(NXobject):
 #                         <group name="fabrication" type="NXfabrication" optional="true">
 #                             <field name="vendor" type="NX_CHAR"/>
 #                             <field name="model" type="NX_CHAR"/>
-#                             <group name="identifier" type="NXidentifier" recommended="true"/>
+#                             <field name="identifier" recommended="true"/>
 #                         </group>
 #                     </group>
 #                     <group name="sensorID" type="NXsensor" minOccurs="0" maxOccurs="unbounded"/>
@@ -2211,7 +2191,7 @@ NXem(NXobject):
 #                     <group name="fabrication" type="NXfabrication" optional="true">
 #                         <field name="vendor" type="NX_CHAR"/>
 #                         <field name="model" type="NX_CHAR"/>
-#                         <group name="identifier" type="NXidentifier" recommended="true"/>
+#                         <field name="identifier" recommended="true"/>
 #                     </group>
 #                     <group name="ion_source" type="NXsource">
 #                         <group name="probe" type="NXion"/>
@@ -2220,17 +2200,17 @@ NXem(NXobject):
 #                         <group name="fabrication" type="NXfabrication" optional="true">
 #                             <field name="vendor" type="NX_CHAR"/>
 #                             <field name="model" type="NX_CHAR"/>
-#                             <group name="identifier" type="NXidentifier" recommended="true"/>
+#                             <field name="identifier" recommended="true"/>
 #                         </group>
 #                     </group>
 #                     <group name="apertureID" type="NXaperture" minOccurs="0" maxOccurs="unbounded">
 #                         <group name="fabrication" type="NXfabrication" optional="true">
 #                             <field name="vendor" type="NX_CHAR"/>
 #                             <field name="model" type="NX_CHAR"/>
-#                             <group name="identifier" type="NXidentifier" recommended="true"/>
+#                             <field name="identifier" recommended="true"/>
 #                         </group>
 #                     </group>
-#                     <group name="monochromatorID" type="NXmonochromator" minOccurs="0" maxOccurs="unbounded">
+#                     <group name="monochromatorID" type="NXmonochromator" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                         <doc>
 #                              Device for improving energy resolution or reducing chromatic aberration.
 #                              
@@ -2253,26 +2233,24 @@ NXem(NXobject):
 #                         <group name="fabrication" type="NXfabrication" optional="true">
 #                             <field name="vendor" type="NX_CHAR"/>
 #                             <field name="model" type="NX_CHAR"/>
-#                             <group name="identifier" type="NXidentifier" recommended="true"/>
+#                             <field name="identifier" recommended="true"/>
 #                         </group>
 #                     </group>
 #                     <!--device for correcting axial astigmatism of ion beam?-->
-#                     <group name="sensorID" type="NXsensor" minOccurs="0" maxOccurs="unbounded"/>
-#                     <group name="actuatorID" type="NXactuator" minOccurs="0" maxOccurs="unbounded"/>
+#                     <group name="sensorID" type="NXsensor" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
+#                     <group name="actuatorID" type="NXactuator" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
 #                 </group>
-#                 <group name="detectorID" type="NXdetector" minOccurs="0" maxOccurs="unbounded">
+#                 <group name="detectorID" type="NXdetector" nameType="partial"  minOccurs="0" maxOccurs="unbounded">
 #                     <group name="fabrication" type="NXfabrication">
 #                         <field name="vendor" type="NX_CHAR"/>
 #                         <field name="model" type="NX_CHAR"/>
 #                     </group>
 #                 </group>
-#                 <!--identifier(NXidentifier):   # only relevant when deprecating serial_number
-#   exists: recommended-->
 #                 <group name="scan_controller" type="NXscanbox_em" optional="true">
 #                     <group name="fabrication" type="NXfabrication" optional="true">
 #                         <field name="vendor" type="NX_CHAR"/>
 #                         <field name="model" type="NX_CHAR"/>
-#                         <group name="identifier" type="NXidentifier" recommended="true"/>
+#                         <field name="identifier" recommended="true"/>
 #                     </group>
 #                 </group>
 #                 <group type="NXsensor" minOccurs="0" maxOccurs="unbounded"/>
@@ -2281,7 +2259,7 @@ NXem(NXobject):
 #                     <group name="fabrication" type="NXfabrication" optional="true">
 #                         <field name="vendor" type="NX_CHAR"/>
 #                         <field name="model" type="NX_CHAR"/>
-#                         <group name="identifier" type="NXidentifier" recommended="true"/>
+#                         <field name="identifier" recommended="true"/>
 #                     </group>
 #                 </group>
 #                 <group type="NXchamber" minOccurs="0" maxOccurs="unbounded"/>
@@ -2294,14 +2272,14 @@ NXem(NXobject):
 #                     <field name="end_time" type="NX_DATE_TIME" recommended="true"/>
 #                     <group type="NXimage_set" minOccurs="0" maxOccurs="unbounded">
 #                         <group type="NXprocess">
-#                             <group name="source" type="NXserialized" recommended="true">
+#                             <group name="source" type="NXnote" recommended="true">
 #                                 <field name="type" type="NX_CHAR"/>
-#                                 <field name="path" type="NX_CHAR"/>
+#                                 <field name="identifier" type="NX_CHAR"/>
 #                                 <field name="checksum" type="NX_CHAR"/>
 #                                 <field name="algorithm" type="NX_CHAR"/>
 #                                 <field name="absolute_path" type="NX_CHAR" recommended="true"/>
 #                             </group>
-#                             <field name="detector_identifier" type="NX_CHAR"/>
+#                             <field name="identifier_detector" recommended="true"/>
 #                         </group>
 #                         <group name="image_1d" type="NXdata" optional="true">
 #                             <attribute name="signal" type="NX_CHAR"/>
@@ -2392,10 +2370,10 @@ NXem(NXobject):
 #                             <field name="intensity" type="NX_NUMBER" optional="true">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
 #                             </field>
-#                             <field name="group_identifier" type="NX_INT" optional="true">
+#                             <field name="identifier_group" type="NX_INT" optional="true">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
 #                             </field>
-#                             <field name="image_identifier" type="NX_INT">
+#                             <field name="identifier_image" type="NX_INT">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
 #                             </field>
 #                             <field name="axis_i" type="NX_NUMBER">
@@ -2419,10 +2397,10 @@ NXem(NXobject):
 #                             <field name="intensity" type="NX_NUMBER" optional="true">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
 #                             </field>
-#                             <field name="group_identifier" type="NX_INT" optional="true">
+#                             <field name="identifier_group" type="NX_INT" optional="true">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
 #                             </field>
-#                             <field name="image_identifier" type="NX_INT">
+#                             <field name="identifier_image" type="NX_INT">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
 #                             </field>
 #                             <field name="axis_j" type="NX_NUMBER">
@@ -2449,10 +2427,10 @@ NXem(NXobject):
 #                             <field name="intensity" type="NX_NUMBER" optional="true">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
 #                             </field>
-#                             <field name="group_identifier" type="NX_INT" optional="true">
+#                             <field name="identifier_group" type="NX_INT" optional="true">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
 #                             </field>
-#                             <field name="image_identifier" type="NX_INT">
+#                             <field name="identifier_image" type="NX_INT">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
 #                             </field>
 #                             <field name="axis_k" type="NX_NUMBER">
@@ -2468,14 +2446,14 @@ NXem(NXobject):
 #                     </group>
 #                     <group type="NXspectrum_set" minOccurs="0" maxOccurs="unbounded">
 #                         <group type="NXprocess">
-#                             <group name="source" type="NXserialized" recommended="true">
+#                             <group name="source" type="NXnote" recommended="true">
 #                                 <field name="type" type="NX_CHAR"/>
-#                                 <field name="path" type="NX_CHAR"/>
+#                                 <field name="identifier" type="NX_CHAR"/>
 #                                 <field name="checksum" type="NX_CHAR"/>
 #                                 <field name="algorithm" type="NX_CHAR"/>
 #                                 <field name="absolute_path" type="NX_CHAR" recommended="true"/>
 #                             </group>
-#                             <field name="detector_identifier" type="NX_CHAR"/>
+#                             <field name="identifier_detector" type="NX_CHAR"/>
 #                         </group>
 #                         <group name="spectrum_0d" type="NXdata" optional="true">
 #                             <attribute name="signal" type="NX_CHAR"/>
@@ -2551,7 +2529,7 @@ NXem(NXobject):
 #                             <field name="intensity" type="NX_NUMBER">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
 #                             </field>
-#                             <field name="spectrum_identifier" type="NX_INT">
+#                             <field name="identifier_spectrum" type="NX_INT">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
 #                             </field>
 #                             <field name="axis_energy" type="NX_NUMBER">
@@ -2566,7 +2544,7 @@ NXem(NXobject):
 #                             <field name="intensity" type="NX_NUMBER">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
 #                             </field>
-#                             <field name="spectrum_identifier" type="NX_INT">
+#                             <field name="identifier_spectrum" type="NX_INT">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
 #                             </field>
 #                             <field name="axis_i" type="NX_NUMBER">
@@ -2584,7 +2562,7 @@ NXem(NXobject):
 #                             <field name="intensity" type="NX_NUMBER">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
 #                             </field>
-#                             <field name="spectrum_identifier" type="NX_INT">
+#                             <field name="identifier_spectrum" type="NX_INT">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
 #                             </field>
 #                             <field name="axis_j" type="NX_NUMBER">
@@ -2605,7 +2583,7 @@ NXem(NXobject):
 #                             <field name="intensity" type="NX_NUMBER">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
 #                             </field>
-#                             <field name="spectrum_identifier" type="NX_INT">
+#                             <field name="identifier_spectrum" type="NX_INT">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
 #                             </field>
 #                             <field name="axis_k" type="NX_NUMBER">
@@ -3000,18 +2978,18 @@ NXem(NXobject):
 #                 </group>
 #                 <group name="measurement" type="NXprocess" optional="true">
 #                     <field name="depends_on" type="NX_CHAR"/>
-#                     <group name="source" type="NXserialized">
+#                     <group name="source" type="NXnote">
 #                         <field name="type" type="NX_CHAR"/>
-#                         <field name="path" type="NX_CHAR"/>
+#                         <field name="identifier" type="NX_CHAR"/>
 #                         <field name="checksum" type="NX_CHAR"/>
 #                         <field name="algorithm" type="NX_CHAR"/>
 #                     </group>
 #                 </group>
 #                 <group name="simulation" type="NXprocess" optional="true">
 #                     <field name="depends_on" type="NX_CHAR"/>
-#                     <group name="source" type="NXserialized">
+#                     <group name="source" type="NXnote">
 #                         <field name="type" type="NX_CHAR"/>
-#                         <field name="path" type="NX_CHAR"/>
+#                         <field name="identifier" type="NX_CHAR"/>
 #                         <field name="checksum" type="NX_CHAR"/>
 #                         <field name="algorithm" type="NX_CHAR"/>
 #                     </group>
@@ -3019,9 +2997,9 @@ NXem(NXobject):
 #                 <group name="indexing" type="NXprocess" optional="true">
 #                     <field name="number_of_scan_points" type="NX_UINT"/>
 #                     <field name="indexing_rate" type="NX_NUMBER" recommended="true"/>
-#                     <group name="source" type="NXserialized" optional="true">
+#                     <group name="source" type="NXnote" optional="true">
 #                         <field name="type" type="NX_CHAR"/>
-#                         <field name="path" type="NX_CHAR"/>
+#                         <field name="identifier" type="NX_CHAR"/>
 #                         <field name="checksum" type="NX_CHAR"/>
 #                         <field name="algorithm" type="NX_CHAR"/>
 #                     </group>
@@ -3030,7 +3008,7 @@ NXem(NXobject):
 #                         <field name="a_b_c" type="NX_NUMBER"/>
 #                         <field name="alpha_beta_gamma" type="NX_NUMBER"/>
 #                         <field name="space_group" type="NX_CHAR"/>
-#                         <field name="phase_identifier" type="NX_INT"/>
+#                         <field name="identifier_phase" type="NX_INT"/>
 #                         <field name="phase_name" type="NX_CHAR"/>
 #                     </group>
 #                     <!--ipfID(NXmicrostructure_ipf):
diff --git a/contributed_definitions/nyaml/NXem_ebsd.yaml b/contributed_definitions/nyaml/NXem_ebsd.yaml
index 10033aaed7..c4d5b5d876 100644
--- a/contributed_definitions/nyaml/NXem_ebsd.yaml
+++ b/contributed_definitions/nyaml/NXem_ebsd.yaml
@@ -233,7 +233,7 @@ NXem_ebsd(NXem_method):
         If available and it is stored in an instance of an application definition this field
         specifies the path to an instance of :ref:`NXdata` where the measured patterns
         are stored.
-    source(NXserialized):
+    source(NXnote):
       doc: |
         Reference (e.g. path and filename) to an existent data artifact which
         stores either the measured pattern or input (already processed EBSD data).
@@ -258,7 +258,7 @@ NXem_ebsd(NXem_method):
       doc: |
         If available and it is stored in an instance of an application definition this field specifies
         the path to an instance of :ref:`NXimage_set` where the simulated patterns are stored.
-    source(NXserialized):
+    source(NXnote):
       doc: |
         Reference (e.g. path and filename) to an existent digital resource which
         stores either the pattern or input (already processed EBSD data)
@@ -305,7 +305,7 @@ NXem_ebsd(NXem_method):
       doc: |
         If available and it is stored in an instance of an application definition this field specifies
         the path to an instance of :ref:`NXem_msr` where calibration is stored.
-    source(NXserialized):
+    source(NXnote):
       doc: |
         Reference to a digital resource where the calibration is stored.
   indexing(NXprocess):
@@ -330,7 +330,7 @@ NXem_ebsd(NXem_method):
       The Hough transform is essentially a discretized Radon transform (for details see `M. van Ginkel et al. <https://www.semanticscholar.org/paper/A-short-introduction-to-the-Radon-and-Hough-and-how-Ginkel/fb6226f606cad489a15e38ed961c419037ccc858>`_).
       Recently, dictionary-based indexing methods are increasingly becoming used
       partly driven by the interest to use artificial intelligence algorithms.
-    source(NXserialized):
+    source(NXnote):
       doc: |
         This group enables to establish a logical connection between previous
         processing steps or on-the-fly-performed indexing of the EBSD map.
@@ -530,7 +530,7 @@ NXem_ebsd(NXem_method):
             Label for the x axis
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 45aa2708048c78bc81f55a6ede151d65c04b0bee5d0cf4afbd404a21665f5b6d
+# 7a8f154f2e1fffa3a4e547a305c71db08bb270ecde3332deaec2b83712b7c711
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -879,7 +879,7 @@ NXem_ebsd(NXem_method):
 #                  are stored.
 #             </doc>
 #         </field>
-#         <group name="source" type="NXserialized">
+#         <group name="source" type="NXnote">
 #             <doc>
 #                  Reference (e.g. path and filename) to an existent data artifact which
 #                  stores either the measured pattern or input (already processed EBSD data).
@@ -910,7 +910,7 @@ NXem_ebsd(NXem_method):
 #                  the path to an instance of :ref:`NXimage_set` where the simulated patterns are stored.
 #             </doc>
 #         </field>
-#         <group name="source" type="NXserialized">
+#         <group name="source" type="NXnote">
 #             <doc>
 #                  Reference (e.g. path and filename) to an existent digital resource which
 #                  stores either the pattern or input (already processed EBSD data)
@@ -963,7 +963,7 @@ NXem_ebsd(NXem_method):
 #                  the path to an instance of :ref:`NXem_msr` where calibration is stored.
 #             </doc>
 #         </field>
-#         <group name="source" type="NXserialized">
+#         <group name="source" type="NXnote">
 #             <doc>
 #                  Reference to a digital resource where the calibration is stored.
 #             </doc>
@@ -992,7 +992,7 @@ NXem_ebsd(NXem_method):
 #              Recently, dictionary-based indexing methods are increasingly becoming used
 #              partly driven by the interest to use artificial intelligence algorithms.
 #         </doc>
-#         <group name="source" type="NXserialized">
+#         <group name="source" type="NXnote">
 #             <doc>
 #                  This group enables to establish a logical connection between previous
 #                  processing steps or on-the-fly-performed indexing of the EBSD map.
diff --git a/contributed_definitions/nyaml/NXenergydispersion.yaml b/contributed_definitions/nyaml/NXenergydispersion.yaml
index 0db3ab83ec..b54cbb79f4 100644
--- a/contributed_definitions/nyaml/NXenergydispersion.yaml
+++ b/contributed_definitions/nyaml/NXenergydispersion.yaml
@@ -3,7 +3,7 @@ doc: |
   Subclass of NXelectronanalyser to describe the energy dispersion section of a
   photoelectron analyser.
 type: group
-NXenergydispersion(NXobject):
+NXenergydispersion(NXcomponent):
   scheme(NX_CHAR):
     doc: |
       Energy dispersion scheme employed, for example: tof, hemispherical, cylindrical,
@@ -157,7 +157,7 @@ NXenergydispersion(NXobject):
       for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 8a5bbb27c91cdc2b97cb9801a60382f11098fb3f0ff7f3ebf0ad1a7201cef1f2
+# 697f203f770797875b07fcb9a389363348aae8dc420e993f372d31c644432a10
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -181,7 +181,7 @@ NXenergydispersion(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXenergydispersion" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXenergydispersion" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
 #          Subclass of NXelectronanalyser to describe the energy dispersion section of a
 #          photoelectron analyser.
diff --git a/contributed_definitions/nyaml/NXfiber.yaml b/contributed_definitions/nyaml/NXfiber.yaml
index 99bd740b67..c9f6fde87f 100644
--- a/contributed_definitions/nyaml/NXfiber.yaml
+++ b/contributed_definitions/nyaml/NXfiber.yaml
@@ -18,7 +18,7 @@ symbols:
 
 # A draft of a new base class to describe an optical fiber (e.g. glass fiber)
 type: group
-NXfiber(NXobject):
+NXfiber(NXcomponent):
   description:
     exists: recommended
     doc: |
@@ -138,7 +138,7 @@ NXfiber(NXobject):
       Acceptance angle of the fiber.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 60bb6b3dec7c38f043fc80d4964bd33654f2b9c4152f75a08a7c6bcb40cb9c3e
+# d19abc0dac8aa84e2b5d20d1e84789fe4b24f72c337104db342b5a167ff27f1b
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -163,7 +163,7 @@ NXfiber(NXobject):
 # # For further information, see http://www.nexusformat.org
 # -->
 # <!--A draft of a new base class to describe an optical fiber (e.g. glass fiber)-->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXfiber" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXfiber" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <symbol name="N_spectrum_core">
 #             <doc>
diff --git a/contributed_definitions/nyaml/NXibeam_column.yaml b/contributed_definitions/nyaml/NXibeam_column.yaml
index 8cef7b5acc..32dbe5fc77 100644
--- a/contributed_definitions/nyaml/NXibeam_column.yaml
+++ b/contributed_definitions/nyaml/NXibeam_column.yaml
@@ -21,6 +21,9 @@ doc: |
   * `E. I. Preiß et al. <https://link.springer.com/content/pdf/10.1557/s43578-020-00045-w.pdf>`_
   * `J. F. Ziegler et al. <https://www.sciencedirect.com/science/article/pii/S0168583X10001862>`_
   * `J. Lili <https://www.osti.gov/servlets/purl/924801>`_
+
+# symbols:
+# doc: The symbols used in the schema to specify e.g. variables.
 type: group
 NXibeam_column(NXcomponent):
   (NXchamber):
@@ -91,7 +94,7 @@ NXibeam_column(NXcomponent):
   # https://github.com/FAIRmat-NFDI/nexus_definitions/commit/0682943baaef54d4a6386b5433f9721af6d3d81b
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# c9a783f74b801b68ff715a0656aa01a6318a8eb6e2aa2ba4a8e48d2c7c63b1db
+# eac3875bf694dab04b8a762963933fe52b1614f28700d076410f9d7b8c90e1cf
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -115,7 +118,9 @@ NXibeam_column(NXcomponent):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXibeam_column" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <!--symbols:
+#   doc: The symbols used in the schema to specify e.g. variables.-->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXibeam_column" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
 #          Base class for a set of components equipping an instrument with FIB capabilities.
 #          
diff --git a/contributed_definitions/nyaml/NXimage_set.yaml b/contributed_definitions/nyaml/NXimage_set.yaml
index 72591a7426..4e270c21aa 100644
--- a/contributed_definitions/nyaml/NXimage_set.yaml
+++ b/contributed_definitions/nyaml/NXimage_set.yaml
@@ -71,7 +71,7 @@ NXimage_set(NXobject):
   (NXprocess):
     doc: |
       Details how NXdata instance were processed from detector readings/raw data.
-    source(NXserialized):
+    source(NXnote):
       doc: |
         Resolvable data artifact (e.g. file) from which all values in the :ref:`NXdata`
         instances in this :ref:`NXimage_set` were loaded during parsing.
@@ -483,7 +483,7 @@ NXimage_set(NXobject):
           Point coordinate along the fastest dimension.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# e30b4ffdf41b611d842315092e2dde22cff48f6eed0b8e568af95cdf88e899b8
+# 57504aef23c1b9f5eb3a257e702664fda6cbfd65141fb96587310b6988f4e893
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -592,7 +592,7 @@ NXimage_set(NXobject):
 #         <doc>
 #              Details how NXdata instance were processed from detector readings/raw data.
 #         </doc>
-#         <group name="source" type="NXserialized">
+#         <group name="source" type="NXnote">
 #             <doc>
 #                  Resolvable data artifact (e.g. file) from which all values in the :ref:`NXdata`
 #                  instances in this :ref:`NXimage_set` were loaded during parsing.
diff --git a/contributed_definitions/nyaml/NXlab_electro_chemo_mechanical_preparation.yaml b/contributed_definitions/nyaml/NXlab_electro_chemo_mechanical_preparation.yaml
index 8b9846d8b7..8699ae6b7e 100644
--- a/contributed_definitions/nyaml/NXlab_electro_chemo_mechanical_preparation.yaml
+++ b/contributed_definitions/nyaml/NXlab_electro_chemo_mechanical_preparation.yaml
@@ -17,7 +17,7 @@ NXlab_electro_chemo_mechanical_preparation(NXobject):
       doc: |
         Official NeXus NXDL schema with which this file was written.
       enumeration: [NXlab_electro_chemo_mechanical_preparation]
-    workflow_step_identifier(NX_UINT):
+    identifier_workflow_step(NX_UINT):
     workflow_step_description:
     SAMPLE(NXsample):
       exists: ['min', '1', 'max', '1']
@@ -28,7 +28,7 @@ NXlab_electro_chemo_mechanical_preparation(NXobject):
     grinding_machine(NXfabrication):
       vendor:
       model:
-      identifier(NXidentifier):
+      identifier:
         exists: recommended
     GRINDING_STEP(NXprocess):
       doc: |
@@ -126,7 +126,7 @@ NXlab_electro_chemo_mechanical_preparation(NXobject):
       sequence_index(NX_POSINT):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 7dfa72a95392114cba48ca27c35c2b9afaa8a53af682c5a31d3d787ed92b07dd
+# 9a443e906222c190abd3cc5ddf1d465e6a0caba14b1c246c8eea8ae3c87d66f6
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -175,7 +175,7 @@ NXlab_electro_chemo_mechanical_preparation(NXobject):
 #                 <item value="NXlab_electro_chemo_mechanical_preparation"/>
 #             </enumeration>
 #         </field>
-#         <field name="workflow_step_identifier" type="NX_UINT"/>
+#         <field name="identifier_workflow_step" type="NX_UINT"/>
 #         <field name="workflow_step_description"/>
 #         <group name="SAMPLE" type="NXsample" minOccurs="1" maxOccurs="1"/>
 #         <group name="USER" type="NXuser" minOccurs="1" maxOccurs="unbounded"/>
@@ -183,7 +183,7 @@ NXlab_electro_chemo_mechanical_preparation(NXobject):
 #         <group name="grinding_machine" type="NXfabrication">
 #             <field name="vendor"/>
 #             <field name="model"/>
-#             <group name="identifier" type="NXidentifier" recommended="true"/>
+#             <field name="identifier" recommended="true"/>
 #         </group>
 #         <group name="GRINDING_STEP" type="NXprocess">
 #             <doc>
diff --git a/contributed_definitions/nyaml/NXlab_sample_mounting.yaml b/contributed_definitions/nyaml/NXlab_sample_mounting.yaml
index c02e787208..85f55e3c78 100644
--- a/contributed_definitions/nyaml/NXlab_sample_mounting.yaml
+++ b/contributed_definitions/nyaml/NXlab_sample_mounting.yaml
@@ -27,7 +27,7 @@ NXlab_sample_mounting(NXobject):
     mounting_machine(NXfabrication):
       vendor:
       model:
-      identifier(NXidentifier):
+      identifier:
         exists: recommended
     mounting_method:
       doc: |
@@ -55,7 +55,7 @@ NXlab_sample_mounting(NXobject):
   # key question is which steps has the sample experienced?
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# effcf1879e5ea3c79aa2a5eb5975841433a079d3aa0fe7bed174fafbaf76feee
+# 1edd9800a540016328456efebddc4ba62635309c1b0a8d7722d35ac79279ff05
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -111,7 +111,7 @@ NXlab_sample_mounting(NXobject):
 #         <group name="mounting_machine" type="NXfabrication">
 #             <field name="vendor"/>
 #             <field name="model"/>
-#             <group name="identifier" type="NXidentifier" recommended="true"/>
+#             <field name="identifier" recommended="true"/>
 #         </group>
 #         <field name="mounting_method">
 #             <doc>
diff --git a/contributed_definitions/nyaml/NXlens_em.yaml b/contributed_definitions/nyaml/NXlens_em.yaml
index 161e29ba33..8e32a740fc 100644
--- a/contributed_definitions/nyaml/NXlens_em.yaml
+++ b/contributed_definitions/nyaml/NXlens_em.yaml
@@ -8,13 +8,12 @@ doc: |
   
   For details of electro-magnetic lenses in the literature
   see e.g. `L. Reimer <https://doi.org/10.1007/978-3-540-38967-5>`_
-
-# has_part pole_piece https://purls.helmholtz-metadaten.de/emg/EMG_00000039
-
-# more consolidation to harvest from a generic component base class
-# with other research fields (MPES, XPS, OPT) could be useful
 type: group
 NXlens_em(NXcomponent):
+  name:
+    doc: |
+      Given name, alias, colloquial, or short name for the lens.
+      For manufacturer names and identifiers use ``NXfabrication`` and ``identifierNAME``.
   
   # user perspective
   value(NX_NUMBER):
@@ -62,7 +61,7 @@ NXlens_em(NXcomponent):
     enumeration: [single, double, quadrupole, hexapole, octupole, dodecapole]
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 397ac709a5edd3c9098c327861950dc8451807c2153be5b3cd10e36629f34813
+# 14d454a5c8e20b16855b04d5257b5b03aea8b693f228c39af66d8cf5cbc292b2
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -86,68 +85,69 @@ NXlens_em(NXcomponent):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <!--
-# has_part pole_piece https://purls.helmholtz-metadaten.de/emg/EMG_00000039-->
-# <!--
-# more consolidation to harvest from a generic component base class
-# with other research fields (MPES, XPS, OPT) could be useful-->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXlens_em" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXlens_em" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          Base class for an electro-magnetic lens or a compound lens.
-#          
-#          For :ref:`NXtransformations` the origin of the coordinate system is placed
-#          in the center of the lens (its polepiece, pinhole, or another
-#          point of reference). The origin should be specified in the :ref:`NXtransformations`.
-#          
-#          For details of electro-magnetic lenses in the literature
-#          see e.g. `L. Reimer &lt;https://doi.org/10.1007/978-3-540-38967-5&gt;`_
+#         Base class for an electro-magnetic lens or a compound lens.
+#         
+#         For :ref:`NXtransformations` the origin of the coordinate system is placed
+#         in the center of the lens (its polepiece, pinhole, or another
+#         point of reference). The origin should be specified in the :ref:`NXtransformations`.
+#         
+#         For details of electro-magnetic lenses in the literature
+#         see e.g. `L. Reimer &lt;https://doi.org/10.1007/978-3-540-38967-5&gt;`_
 #     </doc>
+#     <field name="name">
+#         <doc>
+#             Given name, alias, colloquial, or short name for the lens.
+#             For manufacturer names and identifiers use ``NXfabrication`` and ``identifierNAME``.
+#         </doc>
+#     </field>
 #     <!--user perspective-->
 #     <field name="value" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              Descriptor for the lens excitation when the exact technical details
-#              are unknown or not directly controllable as the control software of
-#              the microscope does not enable or was not configured to display these
-#              values (for end users).
-#              
-#              Although this value does not document the exact physical voltage or
-#              excitation, it can still give useful context to reproduce the lens
-#              setting, provided a properly working instrument and software sets the lens
-#              into a similar state to the technical level possible when no more
-#              information is available physically or accessible legally.
+#             Descriptor for the lens excitation when the exact technical details
+#             are unknown or not directly controllable as the control software of
+#             the microscope does not enable or was not configured to display these
+#             values (for end users).
+#             
+#             Although this value does not document the exact physical voltage or
+#             excitation, it can still give useful context to reproduce the lens
+#             setting, provided a properly working instrument and software sets the lens
+#             into a similar state to the technical level possible when no more
+#             information is available physically or accessible legally.
 #         </doc>
 #     </field>
 #     <field name="mode" type="NX_CHAR">
 #         <doc>
-#              Descriptor for the operation mode of the lens when other details are not
-#              directly controllable as the control software of the microscope
-#              does not enable or is not configured to display these values.
-#              
-#              Like value, the mode can only be interpreted for a specific microscope
-#              but can still be useful to guide users as to how to repeat the measurement.
+#             Descriptor for the operation mode of the lens when other details are not
+#             directly controllable as the control software of the microscope
+#             does not enable or is not configured to display these values.
+#             
+#             Like value, the mode can only be interpreted for a specific microscope
+#             but can still be useful to guide users as to how to repeat the measurement.
 #         </doc>
 #     </field>
 #     <!--control level perspective-->
 #     <field name="voltage" type="NX_NUMBER" units="NX_VOLTAGE">
 #         <doc>
-#              Excitation voltage of the lens.
-#              
-#              For dipoles it is a single number.
-#              For higher order multipoles, it is an array.
+#             Excitation voltage of the lens.
+#             
+#             For dipoles it is a single number.
+#             For higher order multipoles, it is an array.
 #         </doc>
 #     </field>
 #     <field name="current" type="NX_NUMBER" units="NX_CURRENT">
 #         <doc>
-#              Excitation current of the lens.
-#              
-#              For dipoles it is a single number.
-#              For higher-order multipoles, it is an array.
+#             Excitation current of the lens.
+#             
+#             For dipoles it is a single number.
+#             For higher-order multipoles, it is an array.
 #         </doc>
 #     </field>
 #     <!--technical design perspective-->
 #     <field name="type" type="NX_CHAR">
 #         <doc>
-#              Qualitative type of lens with respect to the number of pole pieces.
+#             Qualitative type of lens with respect to the number of pole pieces.
 #         </doc>
 #         <enumeration>
 #             <item value="single"/>
diff --git a/contributed_definitions/nyaml/NXlens_opt.yaml b/contributed_definitions/nyaml/NXlens_opt.yaml
index cece0b83ea..55a822c906 100644
--- a/contributed_definitions/nyaml/NXlens_opt.yaml
+++ b/contributed_definitions/nyaml/NXlens_opt.yaml
@@ -15,7 +15,7 @@ symbols:
 # A draft of a new base class describing an optical lens
 # (Note: NXlens_em describes an electro-magnetic lens or a compound lens)
 type: group
-NXlens_opt(NXobject):
+NXlens_opt(NXcomponent):
   type:
     doc: |
       Type of the lens (e.g. concave, convex etc.).
@@ -125,7 +125,7 @@ NXlens_opt(NXobject):
         
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# c814eedb37a9fca9e4d29c052eadfc7f3f1ec0a23025b0277701dc2312cd4cb4
+# f71cac207d58cc3bde3a30dcfc3d615ea0a801c9fb7e70af4dafd0a3bae84c46
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -152,7 +152,7 @@ NXlens_opt(NXobject):
 # <!--
 # A draft of a new base class describing an optical lens
 # (Note: NXlens_em describes an electro-magnetic lens or a compound lens)-->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXlens_opt" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXlens_opt" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <symbol name="N_spectrum">
 #             <doc>
diff --git a/contributed_definitions/nyaml/NXmanipulator.yaml b/contributed_definitions/nyaml/NXmanipulator.yaml
index 1777da7f47..8f69a4fc51 100644
--- a/contributed_definitions/nyaml/NXmanipulator.yaml
+++ b/contributed_definitions/nyaml/NXmanipulator.yaml
@@ -3,7 +3,7 @@ doc: |
   Extension of NXpositioner to include fields to describe the use of manipulators
   in photoemission experiments.
 type: group
-NXmanipulator(NXobject):
+NXmanipulator(NXcomponent):
   name(NX_CHAR):
     doc: |
       Name of the manipulator.
@@ -134,35 +134,9 @@ NXmanipulator(NXobject):
   (NXpositioner):
     doc: |
       Class to describe the motors that are used in the manipulator
-  depends_on(NX_CHAR):
-    doc: |
-      Refers to the last transformation specifying the positon of the manipulator in
-      the NXtransformations chain.
-  (NXtransformations):
-    doc: |
-      Collection of axis-based translations and rotations to describe the location and
-      geometry of the manipulator as a component in the instrument. Conventions from
-      the NXtransformations base class are used. In principle, the McStas coordinate
-      system is used. The first transformation has to point either to another
-      component of the system or . (for pointing to the reference frame) to relate it
-      relative to the experimental setup. Typically, the components of a system should
-      all be related relative to each other and only one component should relate to
-      the reference coordinate system.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-  (NXfabrication):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 824b3a1844040696aeecd6f291170478047de1ee902a6dc8380b9f89c3f6b1da
+# 8840e69447b7249479cab68b663010a961704b4e95674777e4f4910a7de00dff
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -186,7 +160,7 @@ NXmanipulator(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXmanipulator" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXmanipulator" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
 #          Extension of NXpositioner to include fields to describe the use of manipulators
 #          in photoemission experiments.
@@ -387,36 +361,4 @@ NXmanipulator(NXobject):
 #              Class to describe the motors that are used in the manipulator
 #         </doc>
 #     </group>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#              Refers to the last transformation specifying the positon of the manipulator in
-#              the NXtransformations chain.
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              Collection of axis-based translations and rotations to describe the location and
-#              geometry of the manipulator as a component in the instrument. Conventions from
-#              the NXtransformations base class are used. In principle, the McStas coordinate
-#              system is used. The first transformation has to point either to another
-#              component of the system or . (for pointing to the reference frame) to relate it
-#              relative to the experimental setup. Typically, the components of a system should
-#              all be related relative to each other and only one component should relate to
-#              the reference coordinate system.
-#         </doc>
-#     </group>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <group type="NXfabrication"/>
 # </definition>
diff --git a/contributed_definitions/nyaml/NXmicrostructure_score_config.yaml b/contributed_definitions/nyaml/NXmicrostructure_score_config.yaml
index 28dc0ebbde..9caebb8eaa 100644
--- a/contributed_definitions/nyaml/NXmicrostructure_score_config.yaml
+++ b/contributed_definitions/nyaml/NXmicrostructure_score_config.yaml
@@ -94,13 +94,13 @@ NXmicrostructure_score_config(NXobject):
         dimensions:
           rank: 2
           dim: (n_dg_ori, 3)
-      ebsd(NXserialized):
+      ebsd(NXnote):
         exists: optional
         doc: |
           The EBSD dataset from which the initial microstructure is
           instantiated if model is ebsd.
         type:
-        path:
+        identifier:
         algorithm:
         checksum:
         stepsize(NX_FLOAT):
@@ -384,7 +384,7 @@ NXmicrostructure_score_config(NXobject):
           dim: (n_su,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 422c0869db2c497f9bffff5fdab2e4801c83b6380ce9721d1bfb775d5218d0a1
+# f7c014ef0b71839e1ca387b762f025141409b5d6ecb6c9c7e69fafd7b101f8be
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -548,13 +548,13 @@ NXmicrostructure_score_config(NXobject):
 #                     <dim index="2" value="3"/>
 #                 </dimensions>
 #             </field>
-#             <group name="ebsd" type="NXserialized" optional="true">
+#             <group name="ebsd" type="NXnote" optional="true">
 #                 <doc>
 #                      The EBSD dataset from which the initial microstructure is
 #                      instantiated if model is ebsd.
 #                 </doc>
 #                 <field name="type"/>
-#                 <field name="path"/>
+#                 <field name="identifier"/>
 #                 <field name="algorithm"/>
 #                 <field name="checksum"/>
 #                 <field name="stepsize" type="NX_FLOAT" units="NX_LENGTH">
diff --git a/contributed_definitions/nyaml/NXmpes.yaml b/contributed_definitions/nyaml/NXmpes.yaml
index 2130f7af74..de4df56462 100644
--- a/contributed_definitions/nyaml/NXmpes.yaml
+++ b/contributed_definitions/nyaml/NXmpes.yaml
@@ -115,7 +115,7 @@ NXmpes(NXobject):
           exists: recommended
         model:
           exists: recommended
-        identifier(NXidentifier):
+        identifier:
           exists: recommended
       sourceTYPE(NXsource):
         exists: recommended
@@ -146,7 +146,7 @@ NXmpes(NXobject):
             exists: recommended
           model:
             exists: recommended
-          identifier(NXidentifier):
+          identifier:
             exists: recommended
         associated_beam(NX_CHAR):
           doc: |
@@ -196,7 +196,7 @@ NXmpes(NXobject):
             exists: recommended
           model:
             exists: recommended
-          identifier(NXidentifier):
+          identifier:
             exists: recommended
         description:
           exists: recommended
@@ -254,7 +254,7 @@ NXmpes(NXobject):
               exists: recommended
             model:
               exists: recommended
-            identifier(NXidentifier):
+            identifier:
               exists: recommended
         (NXenergydispersion):
           scheme:
@@ -291,7 +291,7 @@ NXmpes(NXobject):
               exists: recommended
             model:
               exists: recommended
-            identifier(NXidentifier):
+            identifier:
               exists: recommended
         (NXdetector):
           amplifier_type:
@@ -310,7 +310,7 @@ NXmpes(NXobject):
               exists: recommended
             model:
               exists: recommended
-            identifier(NXidentifier):
+            identifier:
               exists: recommended
           raw_data(NXdata):
             exists: recommended
@@ -427,7 +427,7 @@ NXmpes(NXobject):
             exists: recommended
           model:
             exists: recommended
-          identifier(NXidentifier):
+          identifier:
             exists: recommended
       pressure_gauge(NXsensor):
         exists: recommended
@@ -552,7 +552,7 @@ NXmpes(NXobject):
               dim: (n_transmission_function,)
     (NXsample):
       name:
-      identifier(NXidentifier):
+      identifier:
         exists: recommended
       (NXsubstance):
         exists: recommended
@@ -819,7 +819,7 @@ NXmpes(NXobject):
         exists: recommended
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 3e58ed625b14ef29d660f7b843a6a513b5b8911e65a85ff7ee1e4db07af5c20d
+# 06a6dbc4f234e82786f6562bac06fdc62006ad0c3c739bb1056a1645df38d6ae
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -974,7 +974,7 @@ NXmpes(NXobject):
 #             <group name="device_information" type="NXfabrication" recommended="true">
 #                 <field name="vendor" recommended="true"/>
 #                 <field name="model" recommended="true"/>
-#                 <group name="identifier" type="NXidentifier" recommended="true"/>
+#                 <field name="identifier" recommended="true"/>
 #             </group>
 #             <group name="sourceTYPE" type="NXsource" recommended="true">
 #                 <doc>
@@ -1015,7 +1015,7 @@ NXmpes(NXobject):
 #                 <group name="device_information" type="NXfabrication" recommended="true">
 #                     <field name="vendor" recommended="true"/>
 #                     <field name="model" recommended="true"/>
-#                     <group name="identifier" type="NXidentifier" recommended="true"/>
+#                     <field name="identifier" recommended="true"/>
 #                 </group>
 #                 <field name="associated_beam" type="NX_CHAR">
 #                     <doc>
@@ -1062,7 +1062,7 @@ NXmpes(NXobject):
 #                 <group name="device_information" type="NXfabrication" recommended="true">
 #                     <field name="vendor" recommended="true"/>
 #                     <field name="model" recommended="true"/>
-#                     <group name="identifier" type="NXidentifier" recommended="true"/>
+#                     <field name="identifier" recommended="true"/>                
 #                 </group>
 #                 <field name="description" recommended="true"/>
 #                 <field name="work_function" type="NX_FLOAT" units="NX_ENERGY" recommended="true"/>
@@ -1119,7 +1119,7 @@ NXmpes(NXobject):
 #                     <group name="device_information" type="NXfabrication" recommended="true">
 #                         <field name="vendor" recommended="true"/>
 #                         <field name="model" recommended="true"/>
-#                         <group name="identifier" type="NXidentifier" recommended="true"/>
+#                         <field name="identifier" recommended="true"/>
 #                     </group>
 #                 </group>
 #                 <group type="NXenergydispersion">
@@ -1163,7 +1163,7 @@ NXmpes(NXobject):
 #                     <group name="device_information" type="NXfabrication" recommended="true">
 #                         <field name="vendor" recommended="true"/>
 #                         <field name="model" recommended="true"/>
-#                         <group name="identifier" type="NXidentifier" recommended="true"/>
+#                         <field name="identifier" recommended="true"/>
 #                     </group>
 #                 </group>
 #                 <group type="NXdetector">
@@ -1192,7 +1192,7 @@ NXmpes(NXobject):
 #                     <group name="device_information" type="NXfabrication" recommended="true">
 #                         <field name="vendor" recommended="true"/>
 #                         <field name="model" recommended="true"/>
-#                         <group name="identifier" type="NXidentifier" recommended="true"/>
+#                         <field name="identifier" recommended="true"/>
 #                     </group>
 #                     <group name="raw_data" type="NXdata" recommended="true">
 #                         <doc>
@@ -1318,7 +1318,7 @@ NXmpes(NXobject):
 #                 <group name="device_information" type="NXfabrication" recommended="true">
 #                     <field name="vendor" recommended="true"/>
 #                     <field name="model" recommended="true"/>
-#                     <group name="identifier" type="NXidentifier" recommended="true"/>
+#                     <field name="identifier" recommended="true"/>
 #                 </group>
 #             </group>
 #             <group name="pressure_gauge" type="NXsensor" recommended="true">
@@ -1442,7 +1442,7 @@ NXmpes(NXobject):
 #         </group>
 #         <group type="NXsample">
 #             <field name="name"/>
-#             <group name="identifier" type="NXidentifier" recommended="true"/>
+#             <field name="identifier" recommended="true"/>
 #             <group type="NXsubstance" recommended="true">
 #                 <doc>
 #                      For samples containing a single pure substance. For mixtures use the
diff --git a/contributed_definitions/nyaml/NXpid_controller.yaml b/contributed_definitions/nyaml/NXpid_controller.yaml
new file mode 100644
index 0000000000..2e026c785b
--- /dev/null
+++ b/contributed_definitions/nyaml/NXpid_controller.yaml
@@ -0,0 +1,183 @@
+category: base
+doc: |
+  Contains the settings of a PID controller.
+type: group
+NXpid_controller(NXcomponent):
+  description:
+    doc: |
+      Description of how the Process Value for the PID controller is produced by sensor(s) in the setup.
+      
+      For example, a set of sensors could be averaged over before feeding it back into the loop.
+  pv_sensor(NXsensor):
+    doc: |
+      The sensor representing the Process Value used in the feedback loop for the PID.
+      
+      In case multiple sensors were used, this NXsensor should contain the proper calculated/aggregated value.
+    value_log(NXlog):
+      value(NX_NUMBER):
+        doc: |
+          The actual timeseries data fed back to the PID loop.
+  setpoint(NX_FLOAT):
+    unit: NX_ANY
+    doc: |
+      The Setpoint(s) used as an input for the PID controller.
+      
+      It can also be a link to an NXsensor.value field.
+  setpoint_log(NXlog):
+    doc: |
+      Time log of the setpoint(s) used as an input for the PID controller.
+  K_p_value(NX_NUMBER):
+    doc: |
+      Proportional term. The proportional term produces an output value
+      that is proportional to the current error value.
+      The proportional response can be adjusted by multiplying the error
+      by a constant Kp, called the proportional gain constant.
+      The Type switches controller parameters between P/I (proportional gain/integral gain) and P/T (proportional gain/time constant). The formula for the controller in the frequency domain is G(s) = P + I/s = P(1 + 1/(Ts)). The integral gain and time constant are related as follows I = P/T.
+  K_i_value(NX_NUMBER):
+    doc: |
+      The contribution from the integral term is proportional to both
+      the magnitude of the error and the duration of the error.
+      The integral in a PID controller is the sum of the instantaneous
+      error over time and gives the accumulated offset that should have
+      been corrected previously. The accumulated error is then
+      multiplied by the integral gain (Ki) and added to the
+      controller output.
+  K_d_value(NX_NUMBER):
+    doc: |
+      The derivative of the process error is calculated by determining
+      the slope of the error over time and multiplying this rate of
+      change by the derivative gain K_d. The magnitude of the
+      contribution of the derivative term to the overall control
+      action is termed the derivative gain, K_d
+  K_t_const(NX_NUMBER):
+    unit: NX_TIME
+    doc: |
+      The Type switches controller parameters between P/I (proportional gain/integral
+      gain) and P/T (proportional gain/time constant). The formula for the controller
+      in the frequency domain is G(s) = P + I/s = P(1 + 1/(Ts)). The integral gain and
+      time constant are related as follows I = P/T.
+  \@default:
+    doc: |
+      .. index:: plotting
+      
+      Declares which child group contains a path leading
+      to a :ref:`NXdata` group.
+      
+      It is recommended (as of NIAC2014) to use this attribute
+      to help define the path to the default dataset to be plotted.
+      See https://www.nexusformat.org/2014_How_to_find_default_data.html
+      for a summary of the discussion.
+
+# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
+# ab92d79fff420645670f55356df9a68d266341468f72503c57914b753354ed6b
+# <?xml version='1.0' encoding='UTF-8'?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <!--
+# # NeXus - Neutron and X-ray Common Data Format
+# #
+# # Copyright (C) 2022-2025 NeXus International Advisory Committee (NIAC)
+# #
+# # This library is free software; you can redistribute it and/or
+# # modify it under the terms of the GNU Lesser General Public
+# # License as published by the Free Software Foundation; either
+# # version 3 of the License, or (at your option) any later version.
+# #
+# # This library is distributed in the hope that it will be useful,
+# # but WITHOUT ANY WARRANTY; without even the implied warranty of
+# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# # Lesser General Public License for more details.
+# #
+# # You should have received a copy of the GNU Lesser General Public
+# # License along with this library; if not, write to the Free Software
+# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+# #
+# # For further information, see http://www.nexusformat.org
+# -->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXpid_controller" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+#     <doc>
+#          Contains the settings of a PID controller.
+#     </doc>
+#     <field name="description">
+#         <doc>
+#              Description of how the Process Value for the PID controller is produced by sensor(s) in the setup.
+#              
+#              For example, a set of sensors could be averaged over before feeding it back into the loop.
+#         </doc>
+#     </field>
+#     <group name="pv_sensor" type="NXsensor">
+#         <doc>
+#              The sensor representing the Process Value used in the feedback loop for the PID.
+#              
+#              In case multiple sensors were used, this NXsensor should contain the proper calculated/aggregated value.
+#         </doc>
+#         <group name="value_log" type="NXlog">
+#             <field name="value" type="NX_NUMBER">
+#                 <doc>
+#                      The actual timeseries data fed back to the PID loop.
+#                 </doc>
+#             </field>
+#         </group>
+#     </group>
+#     <field name="setpoint" type="NX_FLOAT" units="NX_ANY">
+#         <doc>
+#              The Setpoint(s) used as an input for the PID controller.
+#              
+#              It can also be a link to an NXsensor.value field.
+#         </doc>
+#     </field>
+#     <group name="setpoint_log" type="NXlog">
+#         <doc>
+#              Time log of the setpoint(s) used as an input for the PID controller.
+#         </doc>
+#     </group>
+#     <field name="K_p_value" type="NX_NUMBER">
+#         <doc>
+#              Proportional term. The proportional term produces an output value
+#              that is proportional to the current error value.
+#              The proportional response can be adjusted by multiplying the error
+#              by a constant Kp, called the proportional gain constant.
+#              The Type switches controller parameters between P/I (proportional gain/integral gain) and P/T (proportional gain/time constant). The formula for the controller in the frequency domain is G(s) = P + I/s = P(1 + 1/(Ts)). The integral gain and time constant are related as follows I = P/T.
+#         </doc>
+#     </field>
+#     <field name="K_i_value" type="NX_NUMBER">
+#         <doc>
+#              The contribution from the integral term is proportional to both
+#              the magnitude of the error and the duration of the error.
+#              The integral in a PID controller is the sum of the instantaneous
+#              error over time and gives the accumulated offset that should have
+#              been corrected previously. The accumulated error is then
+#              multiplied by the integral gain (Ki) and added to the
+#              controller output.
+#         </doc>
+#     </field>
+#     <field name="K_d_value" type="NX_NUMBER">
+#         <doc>
+#              The derivative of the process error is calculated by determining
+#              the slope of the error over time and multiplying this rate of
+#              change by the derivative gain K_d. The magnitude of the
+#              contribution of the derivative term to the overall control
+#              action is termed the derivative gain, K_d
+#         </doc>
+#     </field>
+#     <field name="K_t_const" type="NX_NUMBER" units="NX_TIME">
+#         <doc>
+#              The Type switches controller parameters between P/I (proportional gain/integral
+#              gain) and P/T (proportional gain/time constant). The formula for the controller
+#              in the frequency domain is G(s) = P + I/s = P(1 + 1/(Ts)). The integral gain and
+#              time constant are related as follows I = P/T.
+#         </doc>
+#     </field>
+#     <attribute name="default">
+#         <doc>
+#              .. index:: plotting
+#              
+#              Declares which child group contains a path leading
+#              to a :ref:`NXdata` group.
+#              
+#              It is recommended (as of NIAC2014) to use this attribute
+#              to help define the path to the default dataset to be plotted.
+#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#              for a summary of the discussion.
+#         </doc>
+#     </attribute>
+# </definition>
diff --git a/contributed_definitions/nyaml/NXpolarizer_opt.yaml b/contributed_definitions/nyaml/NXpolarizer_opt.yaml
index 7f31454f16..03bfd1dd4a 100644
--- a/contributed_definitions/nyaml/NXpolarizer_opt.yaml
+++ b/contributed_definitions/nyaml/NXpolarizer_opt.yaml
@@ -15,7 +15,7 @@ symbols:
 # A draft of a new base class to describe an optical polarizer
 # (NXpolarizer describes a spin polarizer)
 type: group
-NXpolarizer_opt(NXobject):
+NXpolarizer_opt(NXcomponent):
   type:
     doc: |
       Type of the polarizer (e.g. dichroic, linear, circular etc.)
@@ -164,7 +164,7 @@ NXpolarizer_opt(NXobject):
   # anything missing?
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 3b9c2fc87c61369fdceeabf9d4701c2713f48dc9238767d1d88e9aceb3456c5d
+# d8b34eabf0ae09437f9b3274c9fc24cf01449070de182363d535017dec81a3ad
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -190,7 +190,7 @@ NXpolarizer_opt(NXobject):
 # -->
 # <!--A draft of a new base class to describe an optical polarizer
 # (NXpolarizer describes a spin polarizer)-->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXpolarizer_opt" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXpolarizer_opt" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <symbol name="N_spectrum">
 #             <doc>
diff --git a/contributed_definitions/nyaml/NXpulser_apm.yaml b/contributed_definitions/nyaml/NXpulser_apm.yaml
index 4ba4d472d8..c61ea1b89d 100644
--- a/contributed_definitions/nyaml/NXpulser_apm.yaml
+++ b/contributed_definitions/nyaml/NXpulser_apm.yaml
@@ -9,9 +9,8 @@ symbols:
     Number of pulses collected in between start_time and end_time
     resolved by an instance of :ref:`NXevent_data_apm`.
 type: group
-NXpulser_apm(NXobject):
-  (NXfabrication):
-  pulse_mode(NX_CHAR):
+NXpulser_apm(NXcomponent):
+  pulse_mode:
     doc: |
       Detail whereby ion extraction is triggered methodologically.
     enumeration: [laser, voltage, laser_and_voltage]
@@ -164,7 +163,7 @@ NXpulser_apm(NXobject):
   # into the direction of the propagating laser beam.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 3f5504f7e887d81ccaf2b4f7dfb69e8d8be6493f4c121799f8bbeb06b085a932
+# 49be87de4d3c584c903424e5b04fe34dd78b3a2bf89ef362d9e990245263ab69
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -188,7 +187,7 @@ NXpulser_apm(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXpulser_apm" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXpulser_apm" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
 #              The symbols used in the schema to specify e.g. dimensions of arrays.
@@ -204,8 +203,7 @@ NXpulser_apm(NXobject):
 #          Base class for a laser- and/or voltage-pulsing device used in atom probe
 #          microscopy.
 #     </doc>
-#     <group type="NXfabrication"/>
-#     <field name="pulse_mode" type="NX_CHAR">
+#     <field name="pulse_mode">
 #         <doc>
 #              Detail whereby ion extraction is triggered methodologically.
 #         </doc>
diff --git a/contributed_definitions/nyaml/NXpump.yaml b/contributed_definitions/nyaml/NXpump.yaml
index a95fb88625..526611f9ff 100644
--- a/contributed_definitions/nyaml/NXpump.yaml
+++ b/contributed_definitions/nyaml/NXpump.yaml
@@ -2,9 +2,8 @@ category: base
 doc: |
   Device to reduce an atmosphere (real or simulated) to a controlled pressure.
 type: group
-NXpump(NXobject):
-  (NXfabrication):
-  design(NX_CHAR):
+NXpump(NXcomponent):
+  design:
     doc: |
       Principle type of the pump.
     enumeration: [membrane, rotary_vane, roots, turbo_molecular]
@@ -14,7 +13,7 @@ NXpump(NXobject):
   # NEW ISSUE: the role, pros and cons of pump used for atom probe microscopy
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# fdea0522aa33b02d0d0a4e73cd644d5f4a87214c7c1c215833b6cea4185f5af2
+# ba7fe5441162bb60b96d2a81243a59a26268401317ece2eb428aff7e23d88945
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -38,12 +37,11 @@ NXpump(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXpump" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXpump" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
 #          Device to reduce an atmosphere (real or simulated) to a controlled pressure.
 #     </doc>
-#     <group type="NXfabrication"/>
-#     <field name="design" type="NX_CHAR">
+#     <field name="design">
 #         <doc>
 #              Principle type of the pump.
 #         </doc>
diff --git a/contributed_definitions/nyaml/NXquadrupole_magnet.yaml b/contributed_definitions/nyaml/NXquadrupole_magnet.yaml
index 62bec22844..6fc6c92973 100644
--- a/contributed_definitions/nyaml/NXquadrupole_magnet.yaml
+++ b/contributed_definitions/nyaml/NXquadrupole_magnet.yaml
@@ -2,7 +2,7 @@ category: base
 doc: |
   definition for a quadrupole magnet.
 type: group
-NXquadrupole_magnet(NXobject):
+NXquadrupole_magnet(NXcomponent):
   description(NX_CHAR):
     doc: |
       extended description of the magnet.
@@ -30,13 +30,13 @@ NXquadrupole_magnet(NXobject):
       unit: NX_VOLTAGE
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 87dac0535ae7038f0b632b817a8a67683a20a6257cea6283e449a7b8bd0f3587
+# 8f53095a7cacda43d54d5f31cab54c38f240af1d46459c5bac800d7a47533328
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!-- 
 #   # NeXus - Neutron and X-ray Common Data Format
 #   # 
-#   # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+#   # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #   # 
 #   # This library is free software; you can redistribute it and/or
 #   # modify it under the terms of the GNU Lesser General Public
@@ -54,7 +54,7 @@ NXquadrupole_magnet(NXobject):
 #   #
 #   # For further information, see http://www.nexusformat.org 
 # -->
-# <definition type="group" name="NXquadrupole_magnet" category="base" extends="NXobject"
+# <definition type="group" name="NXquadrupole_magnet" category="base" extends="NXcomponent"
 #   xmlns="http://definition.nexusformat.org/nxdl/3.1"
 #     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 #     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
diff --git a/contributed_definitions/nyaml/NXreflectron.yaml b/contributed_definitions/nyaml/NXreflectron.yaml
index 6852b93bfa..f4db5cdcbc 100644
--- a/contributed_definitions/nyaml/NXreflectron.yaml
+++ b/contributed_definitions/nyaml/NXreflectron.yaml
@@ -16,7 +16,7 @@ symbols:
     Number of pulses collected in between start_time and end_time
     resolved by an instance of :ref:`NXevent_data_apm`.
 type: group
-NXreflectron(NXobject):
+NXreflectron(NXcomponent):
   status(NX_CHAR):
     doc: |
       Status of eventual existence and potential usage of this reflectron.
@@ -24,7 +24,6 @@ NXreflectron(NXobject):
   name(NX_CHAR):
     doc: |
       Given name/alias.
-  (NXfabrication):
   description(NX_CHAR):
     doc: |
       Free-text field to specify further details about the reflectron.
@@ -47,7 +46,7 @@ NXreflectron(NXobject):
   # for computational science.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 8265fc06e73a346575747ae1ce8a264cff5f7f2628301125ab0f94a5f8ccd56f
+# e48d02f30e3cd3e60f5f253e7bb4de617ad9abc3acf9705983df251a59b3c065
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -71,7 +70,7 @@ NXreflectron(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXreflectron" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXreflectron" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
 #              The symbols used in the schema to specify e.g. dimensions of arrays.
@@ -109,7 +108,6 @@ NXreflectron(NXobject):
 #              Given name/alias.
 #         </doc>
 #     </field>
-#     <group type="NXfabrication"/>
 #     <field name="description" type="NX_CHAR">
 #         <doc>
 #              Free-text field to specify further details about the reflectron.
diff --git a/contributed_definitions/nyaml/NXregistration.yaml b/contributed_definitions/nyaml/NXregistration.yaml
deleted file mode 100644
index c87035411a..0000000000
--- a/contributed_definitions/nyaml/NXregistration.yaml
+++ /dev/null
@@ -1,80 +0,0 @@
-category: base
-doc: |
-  Describes image registration procedures.
-type: group
-NXregistration(NXobject):
-  applied(NX_BOOLEAN):
-    doc: |
-      Has the registration been applied?
-  last_process(NX_CHAR):
-    doc: |
-      Indicates the name of the last operation applied in the NXprocess sequence.
-  depends_on(NX_CHAR):
-    doc: |
-      Specifies the position by pointing to the last transformation in the
-      transformation chain in the NXtransformations group.
-  (NXtransformations):
-    doc: |
-      To describe the operations of image registration (combinations of rigid
-      translations and rotations)
-  description(NX_CHAR):
-    doc: |
-      Description of the procedures employed.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# cc7ade75e51e97bb8a6cb9c2f6b233cca38c45fb8ebcead76a3014a6653d731a
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2022-2025 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXregistration" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          Describes image registration procedures.
-#     </doc>
-#     <field name="applied" type="NX_BOOLEAN">
-#         <doc>
-#              Has the registration been applied?
-#         </doc>
-#     </field>
-#     <field name="last_process" type="NX_CHAR">
-#         <doc>
-#              Indicates the name of the last operation applied in the NXprocess sequence.
-#         </doc>
-#     </field>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#              Specifies the position by pointing to the last transformation in the
-#              transformation chain in the NXtransformations group.
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              To describe the operations of image registration (combinations of rigid
-#              translations and rotations)
-#         </doc>
-#     </group>
-#     <field name="description" type="NX_CHAR">
-#         <doc>
-#              Description of the procedures employed.
-#         </doc>
-#     </field>
-# </definition>
diff --git a/contributed_definitions/nyaml/NXscanbox_em.yaml b/contributed_definitions/nyaml/NXscanbox_em.yaml
index 013e21590e..e19a731485 100644
--- a/contributed_definitions/nyaml/NXscanbox_em.yaml
+++ b/contributed_definitions/nyaml/NXscanbox_em.yaml
@@ -107,7 +107,7 @@ NXscanbox_em(NXcomponent):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXscanbox_em" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXscanbox_em" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
 #          Scan box and coils which deflect a beam of charged particles in a controlled manner.
 #          
diff --git a/contributed_definitions/nyaml/NXsensor_scan.yaml b/contributed_definitions/nyaml/NXsensor_scan.yaml
index da0b672c3c..c90f26fcd5 100644
--- a/contributed_definitions/nyaml/NXsensor_scan.yaml
+++ b/contributed_definitions/nyaml/NXsensor_scan.yaml
@@ -27,13 +27,13 @@ NXsensor_scan(NXobject):
     definition(NX_CHAR):
       \@version:
       enumeration: [NXsensor_scan]
-    experiment_identifier(NXidentifier):
+    identifier_experiment:
       exists: recommended
       doc: |
         The unique identifier for the entry. The identifier is mainly lab-defined and
         can be a combination of the sample name, date and time, experiment condition
         (such as temperature) or instrument-generated unique identifier.
-    collection_identifier(NXidentifier):
+    identifier_collection:
       exists: optional
       doc: |
         The unique identifier for the collection. The identifier is used to group a
@@ -166,7 +166,7 @@ NXsensor_scan(NXobject):
         Plot of every measured signal as a function of the timestamp of when they have been acquired is also possible.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 9d1b4ddda3ab18f649b5c8d64cde1e5b5ab603aea8ebc3176380b145602d160d
+# 3cb8267940d67313fa5fac2c604286b5795d19914165e407f4a234ad93729286
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -227,19 +227,19 @@ NXsensor_scan(NXobject):
 #                 <item value="NXsensor_scan"/>
 #             </enumeration>
 #         </field>
-#         <group name="experiment_identifier" type="NXidentifier" recommended="true">
+#         <field name="identifier_experiment" recommended="true">
 #             <doc>
 #                  The unique identifier for the entry. The identifier is mainly lab-defined and
 #                  can be a combination of the sample name, date and time, experiment condition
 #                  (such as temperature) or instrument-generated unique identifier.
 #             </doc>
-#         </group>
-#         <group name="collection_identifier" type="NXidentifier" optional="true">
+#         </field>
+#         <field name="identifier_collection" optional="true">
 #             <doc>
 #                  The unique identifier for the collection. The identifier is used to group a
 #                  number of the experiments run upon the same setup and/or same sample.
 #             </doc>
-#         </group>
+#         </field>
 #         <field name="experiment_description" recommended="true"/>
 #         <field name="start_time" type="NX_NUMBER" units="NX_TIME" recommended="true"/>
 #         <field name="end_time" type="NX_NUMBER" units="NX_TIME" recommended="true"/>
diff --git a/contributed_definitions/nyaml/NXseparator.yaml b/contributed_definitions/nyaml/NXseparator.yaml
index f3d94ab6ac..8a228a4262 100644
--- a/contributed_definitions/nyaml/NXseparator.yaml
+++ b/contributed_definitions/nyaml/NXseparator.yaml
@@ -2,7 +2,7 @@ category: base
 doc: |
   definition for an electrostatic separator.
 type: group
-NXseparator(NXobject):
+NXseparator(NXcomponent):
   description(NX_CHAR):
     doc: |
       extended description of the separator.
@@ -47,13 +47,13 @@ NXseparator(NXobject):
       unit: NX_VOLTAGE
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 0221be104fb3192c4a5b942ad422bee251f3519e222030df39dbc3acf85b4fc4
+# 7e3360b67ffe1459233a92ef8c3d1b9cc16e4b95a6314cf249024b033afd95c7
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!-- 
 #   # NeXus - Neutron and X-ray Common Data Format
 #   # 
-#   # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+#   # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #   # 
 #   # This library is free software; you can redistribute it and/or
 #   # modify it under the terms of the GNU Lesser General Public
@@ -71,7 +71,7 @@ NXseparator(NXobject):
 #   #
 #   # For further information, see http://www.nexusformat.org 
 # -->
-# <definition type="group" name="NXseparator" category="base" extends="NXobject"
+# <definition type="group" name="NXseparator" category="base" extends="NXcomponent"
 #   xmlns="http://definition.nexusformat.org/nxdl/3.1"
 #   xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 #   xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
diff --git a/contributed_definitions/nyaml/NXserialized.yaml b/contributed_definitions/nyaml/NXserialized.yaml
deleted file mode 100644
index aa897f5736..0000000000
--- a/contributed_definitions/nyaml/NXserialized.yaml
+++ /dev/null
@@ -1,116 +0,0 @@
-category: base
-doc: |
-  Metadata to a set of pieces of information of a resource that has been serialized.
-  
-  A typical use case is the documentation of the source (file) or database (entry)
-  from which pieces of information have been extracted for consumption in e.g. a
-  research data management system (RDMS). This may be for reasons of enabling
-  services such as providing access to normalized information for which reading
-  again from the resource may not be desired, possibe, or feasible.
-  
-  Possible reasons could be the extraction of specific information for caching,
-  performance reasons, or re-evaluate given pieces of information based on other
-  views and interaction patterns with the data where information has been formatted
-  differently by tools than how these pieces of information were originally
-  serialized.
-type: group
-NXserialized(NXobject):
-  type(NX_CHAR):
-    doc: |
-      Answers into what resource the information was serialized.
-    enumeration: [file, database]
-  path(NX_CHAR):
-    doc: |
-      Path to the resource.
-      
-      E.g. the name of a file or its absolute or relative path, or the
-      identifier to a resource in another database.
-  checksum(NX_CHAR):
-    doc: |
-      Value of the hash that is obtained when running algorithm
-      on the content of the resource referred to by path.
-  algorithm(NX_CHAR):
-    doc: |
-      Name of the algorithm whereby the checksum was computed.
-  
-  # enumeration: [md5, sha256]
-  file(NXnote):
-    doc: |
-      Extracted file containing the serialized information.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 24ddd8ff040c9fd03d71f9ae59284f9645605424323617f0e3a1d35e296f2e08
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2023-2025 NeXus International Advisory Committee (NIAC)
-# #
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXserialized" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#         Metadata to a set of pieces of information of a resource that has been serialized.
-#         
-#         A typical use case is the documentation of the source (file) or database (entry)
-#         from which pieces of information have been extracted for consumption in e.g. a
-#         research data management system (RDMS). This may be for reasons of enabling
-#         services such as providing access to normalized information for which reading
-#         again from the resource may not be desired, possibe, or feasible.
-#         
-#         Possible reasons could be the extraction of specific information for caching,
-#         performance reasons, or re-evaluate given pieces of information based on other
-#         views and interaction patterns with the data where information has been formatted
-#         differently by tools than how these pieces of information were originally
-#         serialized.
-#     </doc>
-#     <field name="type" type="NX_CHAR">
-#         <doc>
-#             Answers into what resource the information was serialized.
-#         </doc>
-#         <enumeration>
-#             <item value="file"/>
-#             <item value="database"/>
-#         </enumeration>
-#     </field>
-#     <field name="path" type="NX_CHAR">
-#         <doc>
-#             Path to the resource.
-#             
-#             E.g. the name of a file or its absolute or relative path, or the
-#             identifier to a resource in another database.
-#         </doc>
-#     </field>
-#     <field name="checksum" type="NX_CHAR">
-#         <doc>
-#             Value of the hash that is obtained when running algorithm
-#             on the content of the resource referred to by path.
-#         </doc>
-#     </field>
-#     <field name="algorithm" type="NX_CHAR">
-#         <doc>
-#             Name of the algorithm whereby the checksum was computed.
-#         </doc>
-#     </field>
-#     <!--enumeration: [md5, sha256]-->
-#     <group name="file" type="NXnote">
-#         <doc>
-#             Extracted file containing the serialized information.
-#         </doc>
-#     </group>
-# </definition>
diff --git a/contributed_definitions/nyaml/NXsolenoid_magnet.yaml b/contributed_definitions/nyaml/NXsolenoid_magnet.yaml
index ae5f355fa5..f5b2c0b3c9 100644
--- a/contributed_definitions/nyaml/NXsolenoid_magnet.yaml
+++ b/contributed_definitions/nyaml/NXsolenoid_magnet.yaml
@@ -2,7 +2,7 @@ category: base
 doc: |
   definition for a solenoid magnet.
 type: group
-NXsolenoid_magnet(NXobject):
+NXsolenoid_magnet(NXcomponent):
   description(NX_CHAR):
     doc: |
       extended description of the magnet.
@@ -30,13 +30,13 @@ NXsolenoid_magnet(NXobject):
       unit: NX_VOLTAGE
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 1364b1b892354a667957c67d8d4d7b6ebb5f1a1bd7fc2dc5876622ed45239995
+# 6acd91e2d999ce953e560bcbefd330b61d892553d1a9eaf3e6e1b5a14b416051
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!-- 
 #   # NeXus - Neutron and X-ray Common Data Format
 #   # 
-#   # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+#   # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #   # 
 #   # This library is free software; you can redistribute it and/or
 #   # modify it under the terms of the GNU Lesser General Public
@@ -54,7 +54,7 @@ NXsolenoid_magnet(NXobject):
 #   #
 #   # For further information, see http://www.nexusformat.org
 # -->
-# <definition type="group" name="NXsolenoid_magnet" category="base" extends="NXobject"
+# <definition type="group" name="NXsolenoid_magnet" category="base" extends="NXcomponent"
 #   xmlns="http://definition.nexusformat.org/nxdl/3.1"
 #     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 #     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
diff --git a/contributed_definitions/nyaml/NXsolid_geometry.yaml b/contributed_definitions/nyaml/NXsolid_geometry.yaml
index 3d752e4626..ce8b697fae 100644
--- a/contributed_definitions/nyaml/NXsolid_geometry.yaml
+++ b/contributed_definitions/nyaml/NXsolid_geometry.yaml
@@ -23,7 +23,7 @@ NXsolid_geometry(NXobject):
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/nyaml/NXspectrum_set.yaml b/contributed_definitions/nyaml/NXspectrum_set.yaml
index 3ca0adfb90..3881853e75 100644
--- a/contributed_definitions/nyaml/NXspectrum_set.yaml
+++ b/contributed_definitions/nyaml/NXspectrum_set.yaml
@@ -28,7 +28,7 @@ NXspectrum_set(NXobject):
   (NXprocess):
     doc: |
       Details how spectra were processed from the detector readings.
-    source(NXserialized):
+    source(NXnote):
       doc: |
         Resolvable data artifact (e.g. filename) from which all values in the :ref:`NXdata`
         instances in this :ref:`NXspectrum_set` were loaded during parsing.
@@ -393,7 +393,7 @@ NXspectrum_set(NXobject):
           Energy
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 4a870c1e41f2524fdf6ca55d3464668a18d99d705a4ecd20e9389bdd41cd9bc4
+# 994a4d431f9e4940fd140a449201cd5b4253930791782b19b85d23abc967b522
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -461,7 +461,7 @@ NXspectrum_set(NXobject):
 #         <doc>
 #              Details how spectra were processed from the detector readings.
 #         </doc>
-#         <group name="source" type="NXserialized">
+#         <group name="source" type="NXnote">
 #             <doc>
 #                  Resolvable data artifact (e.g. filename) from which all values in the :ref:`NXdata`
 #                  instances in this :ref:`NXspectrum_set` were loaded during parsing.
diff --git a/contributed_definitions/nyaml/NXspin_rotator.yaml b/contributed_definitions/nyaml/NXspin_rotator.yaml
index 8cdf66348c..fc598481b7 100644
--- a/contributed_definitions/nyaml/NXspin_rotator.yaml
+++ b/contributed_definitions/nyaml/NXspin_rotator.yaml
@@ -2,7 +2,7 @@ category: base
 doc: |
   definition for a spin rotator.
 type: group
-NXspin_rotator(NXobject):
+NXspin_rotator(NXcomponent):
   description(NX_CHAR):
     doc: |
       extended description of the spin rotator.
@@ -47,13 +47,13 @@ NXspin_rotator(NXobject):
       unit: NX_VOLTAGE
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 260f697bca7fcdb6e806e85e0cb1459de350eab0f1eb633c5b15ac31d38c1572
+# 023fdcc3b79036ad6ba35eec6f34d409a00820178fef0af8e42b831c6a0c3722
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!-- 
 #   # NeXus - Neutron and X-ray Common Data Format
 #   # 
-#   # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+#   # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #   # 
 #   # This library is free software; you can redistribute it and/or
 #   # modify it under the terms of the GNU Lesser General Public
@@ -71,7 +71,7 @@ NXspin_rotator(NXobject):
 #   #
 #   # For further information, see http://www.nexusformat.org 
 # -->
-# <definition type="group" name="NXspin_rotator" category="base" extends="NXobject"
+# <definition type="group" name="NXspin_rotator" category="base" extends="NXcomponent"
 #   xmlns="http://definition.nexusformat.org/nxdl/3.1"
 #   xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 #   xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
diff --git a/contributed_definitions/nyaml/NXspindispersion.yaml b/contributed_definitions/nyaml/NXspindispersion.yaml
index e55994bd36..0b5b1dc6ee 100644
--- a/contributed_definitions/nyaml/NXspindispersion.yaml
+++ b/contributed_definitions/nyaml/NXspindispersion.yaml
@@ -3,7 +3,7 @@ doc: |
   Subclass of NXelectronanalyser to describe the spin filters in photoemission
   experiments.
 type: group
-NXspindispersion(NXobject):
+NXspindispersion(NXcomponent):
   type(NX_CHAR):
     doc: |
       Type of spin detector, VLEED, SPLEED, Mott, etc.
@@ -32,20 +32,6 @@ NXspindispersion(NXobject):
   target_preparation_date(NX_DATE_TIME):
     doc: |
       Date of last preparation of the spin target
-  depends_on(NX_CHAR):
-    doc: |
-      Specifies the position of the lens by pointing to the last transformation in the
-      transformation chain in the NXtransformations group.
-  (NXtransformations):
-    doc: |
-      Collection of axis-based translations and rotations to describe the location and
-      geometry of the deflector as a component in the instrument. Conventions from the
-      NXtransformations base class are used. In principle, the McStas coordinate
-      system is used. The first transformation has to point either to another
-      component of the system or . (for pointing to the reference frame) to relate it
-      relative to the experimental setup. Typically, the components of a system should
-      all be related relative to each other and only one component should relate to
-      the reference coordinate system.
   (NXdeflector):
     doc: |
       Deflectors in the spin dispersive section
@@ -54,7 +40,7 @@ NXspindispersion(NXobject):
       Individual lenses in the spin dispersive section
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 5f68e83a10b4fa836b7ab5fafa790e5d55657315050706de79f99356f2b01872
+# 7090f5dda81358f248b3a89089dac77c5625e6c594b64217910392f35fa92d20
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -78,7 +64,7 @@ NXspindispersion(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXspindispersion" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXspindispersion" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
 #          Subclass of NXelectronanalyser to describe the spin filters in photoemission
 #          experiments.
@@ -123,24 +109,6 @@ NXspindispersion(NXobject):
 #              Date of last preparation of the spin target
 #         </doc>
 #     </field>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#              Specifies the position of the lens by pointing to the last transformation in the
-#              transformation chain in the NXtransformations group.
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              Collection of axis-based translations and rotations to describe the location and
-#              geometry of the deflector as a component in the instrument. Conventions from the
-#              NXtransformations base class are used. In principle, the McStas coordinate
-#              system is used. The first transformation has to point either to another
-#              component of the system or . (for pointing to the reference frame) to relate it
-#              relative to the experimental setup. Typically, the components of a system should
-#              all be related relative to each other and only one component should relate to
-#              the reference coordinate system.
-#         </doc>
-#     </group>
 #     <group type="NXdeflector">
 #         <doc>
 #              Deflectors in the spin dispersive section
diff --git a/contributed_definitions/nyaml/NXstage_lab.yaml b/contributed_definitions/nyaml/NXstage_lab.yaml
index c402930e7a..88d1b2945a 100644
--- a/contributed_definitions/nyaml/NXstage_lab.yaml
+++ b/contributed_definitions/nyaml/NXstage_lab.yaml
@@ -167,7 +167,7 @@ NXstage_lab(NXcomponent):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXstage_lab" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXstage_lab" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
 #          Base class for a stage (lab) used to hold, orient, and prepare a specimen.
 #          
diff --git a/contributed_definitions/nyaml/NXtransmission.yaml b/contributed_definitions/nyaml/NXtransmission.yaml
index 8e38c2272d..4a2b919077 100644
--- a/contributed_definitions/nyaml/NXtransmission.yaml
+++ b/contributed_definitions/nyaml/NXtransmission.yaml
@@ -31,7 +31,7 @@ NXtransmission(NXobject):
     start_time(NX_DATE_TIME):
       doc: |
         Start time of the experiment.
-    experiment_identifier(NXidentifier):
+    experiment_identifier:
       doc: |
         Unique identifier of the experiment, such as a (globally persistent)
           unique identifier.
@@ -56,7 +56,7 @@ NXtransmission(NXobject):
         doc: |
           Commercial or otherwise defined given name to the program that was
           used to generate the result file(s) with measured data and metadata.
-      identifier(NXidentifier):
+      identifier:
         doc: |
           Version number of the program that was used to generate the result
           file(s) with measured data and metadata.
@@ -247,7 +247,7 @@ NXtransmission(NXobject):
           replaced by any suitable parameter along the X-axis.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 3d587d5c3b5d05c3ec394668e44af8096ed2fa883f545ba18d8d58ae658a0da7
+# 2724026a70fa80e9e92067ba4096a57ca2330717b6175214ba116c83662cde1f
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -322,7 +322,7 @@ NXtransmission(NXobject):
 #                  Start time of the experiment.
 #             </doc>
 #         </field>
-#         <group name="experiment_identifier" type="NXidentifier">
+#         <field name="experiment_identifier">
 #             <doc>
 #                  Unique identifier of the experiment, such as a (globally persistent)
 #                    unique identifier.
@@ -331,7 +331,7 @@ NXtransmission(NXobject):
 #                    investigator.
 #                  * The identifier enables to link experiments to e.g. proposals.
 #             </doc>
-#         </group>
+#         </field>
 #         <field name="experiment_description" type="NX_CHAR" optional="true">
 #             <doc>
 #                  An optional free-text description of the experiment. However, details of the
@@ -350,12 +350,12 @@ NXtransmission(NXobject):
 #                      used to generate the result file(s) with measured data and metadata.
 #                 </doc>
 #             </field>
-#             <group name="identifier" type="NXidentifier">
+#             <field name="identifier">
 #                 <doc>
-#                      Version number of the program that was used to generate the result
-#                      file(s) with measured data and metadata.
+#                     Version number of the program that was used to generate the result
+#                     file(s) with measured data and metadata.
 #                 </doc>
-#             </group>
+#             </field>
 #             <attribute name="url" type="NX_CHAR" recommended="true">
 #                 <doc>
 #                      Website of the software
diff --git a/contributed_definitions/nyaml/NXwaveplate.yaml b/contributed_definitions/nyaml/NXwaveplate.yaml
index 9719d36e07..b796035d62 100644
--- a/contributed_definitions/nyaml/NXwaveplate.yaml
+++ b/contributed_definitions/nyaml/NXwaveplate.yaml
@@ -12,7 +12,7 @@ symbols:
 
 # A draft of a new base class to describe a waveplate
 type: group
-NXwaveplate(NXobject):
+NXwaveplate(NXcomponent):
   type:
     doc: |
       Type of waveplate (e.g. achromatic waveplate or zero-order waveplate).
@@ -113,7 +113,7 @@ NXwaveplate(NXobject):
       Average reflectance of the waveplate in percentage.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# cfd04eca5aa471a5e2f5f287a333cf26c52c2935c74185bbaf5ff3f392b239f5
+# b7cc331e14c86c1762b19d539d6980689d8f0a0415e391f6357141a6aefafc43
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -137,9 +137,8 @@ NXwaveplate(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <!--
-# A draft of a new base class to describe a waveplate-->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXwaveplate" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <!--A draft of a new base class to describe a waveplate-->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXwaveplate" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <symbol name="N_spectrum">
 #             <doc>

From ffe686679eee05284f17bf027aeadcde7e6a0d20 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 25 Feb 2025 10:21:44 +0100
Subject: [PATCH 440/459] regenerate nyaml files

---
 applications/nyaml/NXarpes.yaml               |  251 +--
 applications/nyaml/NXcanSAS.yaml              |   17 +-
 applications/nyaml/NXfluo.yaml                |    8 +-
 applications/nyaml/NXindirecttof.yaml         |   12 +-
 applications/nyaml/NXiqproc.yaml              |   10 +-
 applications/nyaml/NXlauetof.yaml             |    8 +-
 applications/nyaml/NXmonopd.yaml              |    8 +-
 applications/nyaml/NXmx.yaml                  |  114 +-
 applications/nyaml/NXrefscan.yaml             |    8 +-
 applications/nyaml/NXreftof.yaml              |    8 +-
 applications/nyaml/NXsas.yaml                 |    2 +-
 applications/nyaml/NXsastof.yaml              |   10 +-
 applications/nyaml/NXscan.yaml                |    2 +-
 applications/nyaml/NXsqom.yaml                |    6 +-
 applications/nyaml/NXstxm.yaml                |    7 +-
 applications/nyaml/NXtas.yaml                 |    8 +-
 applications/nyaml/NXtofnpd.yaml              |    8 +-
 applications/nyaml/NXtofraw.yaml              |    8 +-
 applications/nyaml/NXtofsingle.yaml           |    8 +-
 applications/nyaml/NXtomo.yaml                |    8 +-
 applications/nyaml/NXtomophase.yaml           |    8 +-
 applications/nyaml/NXtomoproc.yaml            |    8 +-
 applications/nyaml/NXxas.yaml                 |   14 +-
 applications/nyaml/NXxasproc.yaml             |   14 +-
 applications/nyaml/NXxbase.yaml               |    8 +-
 applications/nyaml/NXxeuler.yaml              |    8 +-
 applications/nyaml/NXxkappa.yaml              |    8 +-
 applications/nyaml/NXxlaue.yaml               |    8 +-
 applications/nyaml/NXxnb.yaml                 |    8 +-
 applications/nyaml/NXxrot.yaml                |    8 +-
 base_classes/nyaml/NXattenuator.yaml          |   61 +-
 base_classes/nyaml/NXbeam.yaml                |   37 +-
 base_classes/nyaml/NXcrystal.yaml             |   54 +-
 .../nyaml/NXcylindrical_geometry.yaml         |   33 +-
 base_classes/nyaml/NXdata.yaml                | 1636 ++++++++------
 base_classes/nyaml/NXdetector.yaml            | 2000 ++++++++---------
 base_classes/nyaml/NXdetector_group.yaml      |   28 +-
 base_classes/nyaml/NXdetector_module.yaml     |   28 +-
 base_classes/nyaml/NXdisk_chopper.yaml        |   61 +-
 base_classes/nyaml/NXentry.yaml               |  573 +++--
 base_classes/nyaml/NXenvironment.yaml         |   34 +-
 base_classes/nyaml/NXevent_data.yaml          |   28 +-
 base_classes/nyaml/NXfilter.yaml              |   61 +-
 base_classes/nyaml/NXfresnel_zone_plate.yaml  |   64 +-
 base_classes/nyaml/NXgrating.yaml             |   47 +-
 base_classes/nyaml/NXguide.yaml               |   61 +-
 base_classes/nyaml/NXinstrument.yaml          |  130 +-
 base_classes/nyaml/NXlog.yaml                 |   36 +-
 base_classes/nyaml/NXmirror.yaml              |   60 +-
 base_classes/nyaml/NXmonitor.yaml             |   65 +-
 base_classes/nyaml/NXmonochromator.yaml       |  124 +-
 base_classes/nyaml/NXoff_geometry.yaml        |   33 +-
 base_classes/nyaml/NXorientation.yaml         |   28 +-
 base_classes/nyaml/NXpolarizer.yaml           |   62 +-
 base_classes/nyaml/NXreflections.yaml         |   26 +-
 base_classes/nyaml/NXroot.yaml                |   92 +-
 base_classes/nyaml/NXsample.yaml              |  998 ++++----
 base_classes/nyaml/NXsample_component.yaml    |  381 ++--
 base_classes/nyaml/NXsensor.yaml              |  331 ++-
 base_classes/nyaml/NXshape.yaml               |   28 +-
 base_classes/nyaml/NXsource.yaml              |  599 ++---
 base_classes/nyaml/NXsubentry.yaml            |  100 +-
 base_classes/nyaml/NXtransformations.yaml     |  697 +++---
 base_classes/nyaml/NXtranslation.yaml         |   28 +-
 base_classes/nyaml/NXuser.yaml                |  150 +-
 .../nyaml/NXapm_compositionspace_config.yaml  |   17 +-
 .../nyaml/NXapm_compositionspace_results.yaml |   24 +-
 .../nyaml/NXapm_hit_finding.yaml              |    6 +-
 .../NXapm_paraprobe_clusterer_config.yaml     |   32 +-
 .../NXapm_paraprobe_clusterer_results.yaml    |   18 +-
 .../NXapm_paraprobe_distancer_config.yaml     |   21 +-
 .../NXapm_paraprobe_distancer_results.yaml    |    6 +-
 .../NXapm_paraprobe_intersector_config.yaml   |   12 +-
 .../NXapm_paraprobe_intersector_results.yaml  |   16 +-
 .../NXapm_paraprobe_nanochem_config.yaml      |   74 +-
 .../NXapm_paraprobe_nanochem_results.yaml     |   30 +-
 .../nyaml/NXapm_paraprobe_ranger_config.yaml  |   16 +-
 .../nyaml/NXapm_paraprobe_ranger_results.yaml |   12 +-
 .../NXapm_paraprobe_selector_config.yaml      |   16 +-
 .../NXapm_paraprobe_selector_results.yaml     |   12 +-
 .../NXapm_paraprobe_spatstat_config.yaml      |   28 +-
 .../NXapm_paraprobe_spatstat_results.yaml     |   15 +-
 .../NXapm_paraprobe_surfacer_config.yaml      |   16 +-
 .../NXapm_paraprobe_surfacer_results.yaml     |    9 +-
 .../NXapm_paraprobe_tessellator_config.yaml   |   20 +-
 .../NXapm_paraprobe_tessellator_results.yaml  |   12 +-
 .../nyaml/NXapm_paraprobe_tool_common.yaml    |    8 +-
 .../nyaml/NXapm_paraprobe_tool_config.yaml    |   24 +-
 .../NXapm_paraprobe_transcoder_config.yaml    |   16 +-
 .../NXapm_paraprobe_transcoder_results.yaml   |   16 +-
 .../nyaml/NXapm_ranging.yaml                  |    6 +-
 .../nyaml/NXapm_reconstruction.yaml           |    6 +-
 .../nyaml/NXapm_volt_and_bowl.yaml            |    6 +-
 .../nyaml/NXcontainer.yaml                    |    8 +-
 .../nyaml/NXcrystal_structure.yaml            |   24 +-
 .../nyaml/NXcxi_ptycho.yaml                   |    2 +-
 .../nyaml/NXelectrostatic_kicker.yaml         |    8 +-
 .../nyaml/NXem_calorimetry.yaml               |   26 +-
 .../nyaml/NXidentifier.yaml                   |   72 -
 .../nyaml/NXmagnetic_kicker.yaml              |    8 +-
 .../NXmicrostructure_gragles_config.yaml      |   10 +-
 .../nyaml/NXoptical_spectroscopy.yaml         |   27 +-
 .../nyaml/NXpiezoelectric_material.yaml       |   16 +-
 contributed_definitions/nyaml/NXquadric.yaml  |    2 +-
 contributed_definitions/nyaml/NXregion.yaml   |    2 +-
 contributed_definitions/nyaml/NXspm.yaml      |    8 +-
 .../nyaml/NXsubstance.yaml                    |  181 +-
 contributed_definitions/nyaml/NXxpcs.yaml     |    8 +-
 108 files changed, 4460 insertions(+), 5813 deletions(-)
 delete mode 100644 contributed_definitions/nyaml/NXidentifier.yaml

diff --git a/applications/nyaml/NXarpes.yaml b/applications/nyaml/NXarpes.yaml
index 50e5b89706..3399a06e35 100644
--- a/applications/nyaml/NXarpes.yaml
+++ b/applications/nyaml/NXarpes.yaml
@@ -11,10 +11,6 @@ doc: |
 type: group
 NXarpes(NXobject):
   (NXentry):
-    \@entry:
-      doc: |
-        NeXus convention is to use "entry1", "entry2", ...
-        for analysis software to locate each entry.
     title(NX_CHAR):
     start_time(NX_DATE_TIME):
     definition:
@@ -94,14 +90,14 @@ NXarpes(NXobject):
     (NXdata):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 751d16336e2e245d477e98ae5f6d9d4ef6656e94107eb4261640fa0f08e176a4
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# 515502b23a296c1e0af08aecdf8bb9e413fc2beabbdcdeb713df04898dcb8f34
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# #
+# # 
+# # Copyright (C) 2012-2024 NeXus International Advisory Committee (NIAC)
+# # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
 # # License as published by the Free Software Foundation; either
@@ -118,134 +114,113 @@ NXarpes(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXarpes" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          This is an application definition for angular resolved photo electron spectroscopy.
-#          
-#          It has been drawn up with hemispherical electron analysers in mind.
-#          
-#          This definition is a legacy support for older NXarpes experiments.
-#          There is, however, a newer definition to collect data &amp; metadata
-#          for general photoemission experiments, called :ref:NXmpes,
-#          as well as a specialization for ARPES experiments, called :ref:NXmpes_arpes."
-#     </doc>
-#     <group type="NXentry">
-#         <attribute name="entry">
-#             <doc>
-#                  NeXus convention is to use "entry1", "entry2", ...
-#                  for analysis software to locate each entry.
-#             </doc>
-#         </attribute>
-#         <field name="title" type="NX_CHAR"/>
-#         <field name="start_time" type="NX_DATE_TIME"/>
-#         <field name="definition">
-#             <doc>
-#                  Official NeXus NXDL schema to which this file conforms.
-#             </doc>
-#             <enumeration>
-#                 <item value="NXarpes"/>
-#             </enumeration>
+# <definition name="NXarpes" extends="NXobject" type="group"
+# 	    category="application"
+# 	    xmlns="http://definition.nexusformat.org/nxdl/3.1"
+# 	    xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+# 	    xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+# 	    >
+#   <doc>
+#     This is an application definition for angular resolved photo electron spectroscopy.
+#     
+#     It has been drawn up with hemispherical electron analysers in mind.
+# 
+#     This definition is a legacy support for older NXarpes experiments.
+#     There is, however, a newer definition to collect data &amp; metadata
+#     for general photoemission experiments, called :ref:NXmpes,
+#     as well as a specialization for ARPES experiments, called :ref:NXmpes_arpes."
+#   </doc>
+#   <group type="NXentry">
+#     <field name="title" type="NX_CHAR"/>
+#     <field name="start_time" type="NX_DATE_TIME"/>
+#     <field name="definition">
+#       <doc>Official NeXus NXDL schema to which this file conforms.</doc>
+#       <enumeration>
+#         <item value="NXarpes"></item>
+#       </enumeration>
+#     </field>
+#     <group type="NXinstrument">
+#       <group type="NXsource">
+#         <field name="type" type="NX_CHAR"/>
+#         <field name="name" type="NX_CHAR"/>
+#         <field name="probe">
+#           <enumeration>
+#             <item value="x-ray"/>
+#           </enumeration>
+#         </field>
+#       </group>
+#       <group type="NXmonochromator" name="monochromator">
+#         <field name="energy" type="NX_NUMBER" units="NX_ENERGY"/>
+#       </group>
+#       <group type="NXdetector" name="analyser">
+#         <field name="data" type="NX_NUMBER" />
+#         <field name="lens_mode" type="NX_CHAR">
+#           <doc>setting for the electron analyser lens</doc>
+#         </field>
+#         <field name="acquisition_mode">
+#           <enumeration>
+#             <item value="swept"/>
+#             <item value="fixed"/>
+#           </enumeration>
+#         </field>
+#         <field name="entrance_slit_shape">
+#           <enumeration>
+#             <item value="curved"/>
+#             <item value="straight"/>
+#           </enumeration>
+#         </field>
+#         <field name="entrance_slit_setting" type="NX_NUMBER" units="NX_ANY">
+#           <doc>dial setting of the entrance slit</doc>
+#         </field>
+#         <field name="entrance_slit_size" type="NX_NUMBER" units="NX_LENGTH">
+#           <doc>size of the entrance slit</doc>
 #         </field>
-#         <group type="NXinstrument">
-#             <group type="NXsource">
-#                 <field name="type" type="NX_CHAR"/>
-#                 <field name="name" type="NX_CHAR"/>
-#                 <field name="probe">
-#                     <enumeration>
-#                         <item value="x-ray"/>
-#                     </enumeration>
-#                 </field>
-#             </group>
-#             <group type="NXmonochromator" name="monochromator">
-#                 <field name="energy" type="NX_NUMBER" units="NX_ENERGY"/>
-#             </group>
-#             <group type="NXdetector" name="analyser">
-#                 <field name="data" type="NX_NUMBER"/>
-#                 <field name="lens_mode" type="NX_CHAR">
-#                     <doc>
-#                          setting for the electron analyser lens
-#                     </doc>
-#                 </field>
-#                 <field name="acquisition_mode">
-#                     <enumeration>
-#                         <item value="swept"/>
-#                         <item value="fixed"/>
-#                     </enumeration>
-#                 </field>
-#                 <field name="entrance_slit_shape">
-#                     <enumeration>
-#                         <item value="curved"/>
-#                         <item value="straight"/>
-#                     </enumeration>
-#                 </field>
-#                 <field name="entrance_slit_setting" type="NX_NUMBER" units="NX_ANY">
-#                     <doc>
-#                          dial setting of the entrance slit
-#                     </doc>
-#                 </field>
-#                 <field name="entrance_slit_size" type="NX_NUMBER" units="NX_LENGTH">
-#                     <doc>
-#                          size of the entrance slit
-#                     </doc>
-#                 </field>
-#                 <field name="pass_energy" type="NX_NUMBER" units="NX_ENERGY">
-#                     <doc>
-#                          energy of the electrons on the mean path of the analyser
-#                     </doc>
-#                 </field>
-#                 <field name="time_per_channel" type="NX_NUMBER" units="NX_TIME">
-#                     <doc>
-#                          todo: define more clearly
-#                     </doc>
-#                 </field>
-#                 <field name="angles" type="NX_NUMBER" units="NX_ANGLE">
-#                     <doc>
-#                          Angular axis of the analyser data
-#                          which dimension the axis applies to is defined
-#                          using the normal NXdata methods.
-#                     </doc>
-#                 </field>
-#                 <field name="energies" type="NX_NUMBER" units="NX_ENERGY">
-#                     <doc>
-#                          Energy axis of the analyser data
-#                          which dimension the axis applies to is defined
-#                          using the normal NXdata methods.
-#                     </doc>
-#                 </field>
-#                 <field name="sensor_size" type="NX_INT">
-#                     <doc>
-#                          number of raw active elements in each dimension
-#                     </doc>
-#                     <dimensions rank="1">
-#                         <dim index="1" value="2"/>
-#                     </dimensions>
-#                 </field>
-#                 <field name="region_origin" type="NX_INT">
-#                     <doc>
-#                          origin of rectangular region selected for readout
-#                     </doc>
-#                     <dimensions rank="1">
-#                         <dim index="1" value="2"/>
-#                     </dimensions>
-#                 </field>
-#                 <field name="region_size" type="NX_INT">
-#                     <doc>
-#                          size of rectangular region selected for readout
-#                     </doc>
-#                     <dimensions rank="1">
-#                         <dim index="1" value="2"/>
-#                     </dimensions>
-#                 </field>
-#             </group>
-#         </group>
-#         <group type="NXsample">
-#             <field name="name" type="NX_CHAR">
-#                 <doc>
-#                      Descriptive name of sample
-#                 </doc>
-#             </field>
-#             <field name="temperature" type="NX_NUMBER" units="NX_TEMPERATURE"/>
-#         </group>
-#         <group type="NXdata"/>
+#         <field name="pass_energy" type="NX_NUMBER" units="NX_ENERGY">
+#           <doc>energy of the electrons on the mean path of the analyser</doc>
+#         </field>
+#         <field name="time_per_channel" type="NX_NUMBER" units="NX_TIME">
+#           <doc>todo: define more clearly</doc>
+#         </field>
+#         <field name="angles" type="NX_NUMBER" units="NX_ANGLE">
+#           <doc>
+#             Angular axis of the analyser data
+#             which dimension the axis applies to is defined
+#             using the normal NXdata methods.
+#           </doc>
+#         </field>
+#         <field name="energies" type="NX_NUMBER" units="NX_ENERGY">
+#           <doc>
+#             Energy axis of the analyser data
+#             which dimension the axis applies to is defined
+#             using the normal NXdata methods.
+#           </doc>
+#         </field>
+#         <field name="sensor_size" type="NX_INT">
+#           <doc>number of raw active elements in each dimension</doc>
+#           <dimensions rank="1">
+#           	<dim index="1" value="2" />
+#           </dimensions>
+#         </field>
+#         <field name="region_origin" type="NX_INT">
+#           <doc>origin of rectangular region selected for readout</doc>
+#           <dimensions rank="1">
+#           	<dim index="1" value="2" />
+#           </dimensions>
+#         </field>
+#         <field name="region_size" type="NX_INT">
+#           <doc>size of rectangular region selected for readout</doc>
+#           <dimensions rank="1" >
+#           	<dim index="1" value="2" />
+#           </dimensions>
+#         </field>
+#       </group>
+#     </group>
+#     <group type="NXsample">
+#       <field name="name" type="NX_CHAR">
+#         <doc>Descriptive name of sample</doc>
+#       </field>
+#       <field name="temperature" type="NX_NUMBER" units="NX_TEMPERATURE"/>
 #     </group>
+#     <group type="NXdata"/>
+#   </group>
 # </definition>
diff --git a/applications/nyaml/NXcanSAS.yaml b/applications/nyaml/NXcanSAS.yaml
index 0e27825f90..a0d5612413 100644
--- a/applications/nyaml/NXcanSAS.yaml
+++ b/applications/nyaml/NXcanSAS.yaml
@@ -217,6 +217,7 @@ NXcanSAS(NXobject):
           ISO-8601 time [#iso8601]_
       Q(NX_NUMBER):
         unit: NX_PER_LENGTH
+        nameType: specified
         
         # http://www.cansas.org/formats/canSAS2012/1.0/doc/basics.html#definition-of
         doc: |
@@ -356,6 +357,7 @@ NXcanSAS(NXobject):
             In such cases, use additional datasets or a :ref:`NXnote` subgroup
             to include that detail.
       I(NX_NUMBER):
+        nameType: specified
         
         # http://www.cansas.org/formats/canSAS2012/1.0/doc/basics.html#definition-of-intensity
         doc: |
@@ -1042,6 +1044,7 @@ NXcanSAS(NXobject):
     # ============================
     TRANSMISSION_SPECTRUM(NXdata):
       exists: ['min', '0']
+      nameType: any
       doc: |
         The *SAStransmission_spectrum* element
         
@@ -1064,7 +1067,7 @@ NXcanSAS(NXobject):
         enumeration:
           T:
             doc: |
-              the wavelengths field (as a dimension scale) corresponding to this transmission
+              the wavelengths field (as axis coordinates) corresponding to this transmission
       \@name:
         doc: |
           Identify what type of spectrum is being described.
@@ -1121,13 +1124,13 @@ NXcanSAS(NXobject):
           This array is of the same shape as ``lambda`` and ``T``.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# d181fc353dfaec09af015c68748da4a534f94cea06c91f9f660323fd3f1c2b75
+# d13370a0680a2f9193a51c096c1d2a2afa0d4cec52b4137a216292f8cca86504
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2012-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2012-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -1402,7 +1405,7 @@ NXcanSAS(NXobject):
 #         </doc>
 #       </attribute>
 # 
-#       <field name="Q" type="NX_NUMBER" units="NX_PER_LENGTH">
+#       <field name="Q" type="NX_NUMBER" units="NX_PER_LENGTH" nameType="specified">
 #         <!-- http://www.cansas.org/formats/canSAS2012/1.0/doc/basics.html#definition-of -->
 #         <doc>
 #           .. index:: NXcanSAS (applications); Q
@@ -1549,7 +1552,7 @@ NXcanSAS(NXobject):
 #           </doc>
 #         </attribute>
 #       </field>
-#       <field name="I" type="NX_NUMBER">
+#       <field name="I" type="NX_NUMBER" nameType="specified">
 #         <!-- http://www.cansas.org/formats/canSAS2012/1.0/doc/basics.html#definition-of-intensity -->
 # 		<doc>
 #           .. index:: NXcanSAS (applications); I
@@ -2311,7 +2314,7 @@ NXcanSAS(NXobject):
 #         ============================
 #       -->
 #     
-#     <group name="TRANSMISSION_SPECTRUM" type="NXdata" minOccurs="0">
+#     <group name="TRANSMISSION_SPECTRUM" type="NXdata" minOccurs="0" nameType="any">
 #       <doc>
 #         The *SAStransmission_spectrum* element
 #         
@@ -2339,7 +2342,7 @@ NXcanSAS(NXobject):
 #       <attribute name="T_axes">
 #         <enumeration>
 #           <item value="T">
-#             <doc>the wavelengths field (as a dimension scale) corresponding to this transmission</doc>
+#             <doc>the wavelengths field (as axis coordinates) corresponding to this transmission</doc>
 #           </item>
 #         </enumeration>
 #       </attribute>
diff --git a/applications/nyaml/NXfluo.yaml b/applications/nyaml/NXfluo.yaml
index f172a8201b..d874f346de 100644
--- a/applications/nyaml/NXfluo.yaml
+++ b/applications/nyaml/NXfluo.yaml
@@ -8,7 +8,7 @@ symbols:
     Number of energies
 type: group
 NXfluo(NXobject):
-  (NXentry)entry:
+  (NXentry):
     title:
     start_time(NX_DATE_TIME):
     definition:
@@ -55,13 +55,13 @@ NXfluo(NXobject):
         target: /entry/instrument/fluorescence/data
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# b7c6c7b178ae6020a2727eb00593a4b9dce54f7ae48f477f46b87f36f3e4bf87
+# b64e756273c20bf135e421bb8286e5acd6b4fbba2baafe209198275cae903a3c
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -96,7 +96,7 @@ NXfluo(NXobject):
 #     <doc>
 #       This is an application definition for raw data from an X-ray fluorescence experiment
 #     </doc>
-#     <group type="NXentry" name="entry">
+#     <group type="NXentry">
 #       <field name="title" />
 #       <field name="start_time" type="NX_DATE_TIME" />
 #       <field name="definition">
diff --git a/applications/nyaml/NXindirecttof.yaml b/applications/nyaml/NXindirecttof.yaml
index 120497c779..2271c8b73a 100644
--- a/applications/nyaml/NXindirecttof.yaml
+++ b/applications/nyaml/NXindirecttof.yaml
@@ -1,6 +1,6 @@
 category: application
 doc: |
-  This is a application definition for raw data from a direct geometry TOF spectrometer
+  This is a application definition for raw data from an indirect geometry TOF spectrometer
 symbols:
   doc: |
     The symbol(s) listed here will be used below to coordinate datasets with the same shape.
@@ -8,7 +8,7 @@ symbols:
     Number of detectors
 type: group
 NXindirecttof(NXtofraw):
-  (NXentry)entry:
+  (NXentry):
     title:
     start_time(NX_DATE_TIME):
     definition:
@@ -40,13 +40,13 @@ NXindirecttof(NXtofraw):
             dim: (nDet,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 903a59fb80be5c026930f86402b2b7ac7e688fb7c0f47a8683733b9b966ae33f
+# fe86c3506553838b17156baf1b156912beaf5c66a3e32e959611a67c89b7594f
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -78,8 +78,8 @@ NXindirecttof(NXtofraw):
 #             <doc>Number of detectors</doc>
 #         </symbol>
 #     </symbols>
-#     <doc>This is a application definition for raw data from a direct geometry TOF spectrometer</doc>
-#     <group type="NXentry" name="entry">
+#     <doc>This is a application definition for raw data from an indirect geometry TOF spectrometer</doc>
+#     <group type="NXentry">
 #       <field name="title" />
 #       <field name="start_time" type="NX_DATE_TIME" />
 #       <field name="definition">
diff --git a/applications/nyaml/NXiqproc.yaml b/applications/nyaml/NXiqproc.yaml
index cfc1349743..a2911ed3a8 100644
--- a/applications/nyaml/NXiqproc.yaml
+++ b/applications/nyaml/NXiqproc.yaml
@@ -13,9 +13,6 @@ symbols:
 type: group
 NXiqproc(NXobject):
   (NXentry):
-    \@entry:
-      
-      # TODO documentation string needed here
     title:
     definition:
       doc: |
@@ -82,13 +79,13 @@ NXiqproc(NXobject):
           dim: (nQY,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# e467564864a9e526498a088cf32d8ef899dcfd0a24e486c2236b1d08f77f3506
+# 77267a5b45ce3b03caf1687d8e14907533a0e2f2897065c7e677e4a01f887bff
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -128,9 +125,6 @@ NXiqproc(NXobject):
 #     </symbols>
 #     <doc>Application definition for any :math:`I(Q)` data.</doc>
 #     <group type="NXentry">
-#         <attribute name="entry">
-#           <!-- TODO documentation string needed here -->
-#         </attribute>
 #         <field name="title"/>
 #       <field name="definition">
 #         <doc> Official NeXus NXDL schema to which this file conforms </doc>
diff --git a/applications/nyaml/NXlauetof.yaml b/applications/nyaml/NXlauetof.yaml
index 3f6dff0c21..25a31703ae 100644
--- a/applications/nyaml/NXlauetof.yaml
+++ b/applications/nyaml/NXlauetof.yaml
@@ -12,7 +12,7 @@ symbols:
     Time of flight
 type: group
 NXlauetof(NXobject):
-  (NXentry)entry:
+  (NXentry):
     definition:
       doc: |
         Official NeXus NXDL schema to which this file conforms
@@ -96,13 +96,13 @@ NXlauetof(NXobject):
         target: /NXentry/NXinstrument/NXdetector/time_of_flight
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 3b3c42ead6a490b049752b0c63333dd216712f49125c64e376f31ddb71a49ba3
+# f141edfd39fcf8e4aee6253d71a5d9d42276542318b357b839d34f3b62890f12
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -143,7 +143,7 @@ NXlauetof(NXobject):
 #   <doc>
 #     This is the application definition for a TOF laue diffractometer
 #   </doc>
-#   <group type="NXentry" name="entry">
+#   <group type="NXentry">
 #     <field name="definition">
 #       <doc> Official NeXus NXDL schema to which this file conforms </doc>
 #       <enumeration>
diff --git a/applications/nyaml/NXmonopd.yaml b/applications/nyaml/NXmonopd.yaml
index 5158863c9e..d1a81fec8a 100644
--- a/applications/nyaml/NXmonopd.yaml
+++ b/applications/nyaml/NXmonopd.yaml
@@ -16,7 +16,7 @@ symbols:
     Number of detectors
 type: group
 NXmonopd(NXobject):
-  (NXentry)entry:
+  (NXentry):
     title:
     start_time(NX_DATE_TIME):
     definition:
@@ -85,13 +85,13 @@ NXmonopd(NXobject):
           Link to data in /NXentry/NXinstrument/NXdetector
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 8b565b26c01f57120b645e7d65675df2733d4ba2d06597fe40258935e9cfb1cc
+# 7d597abbc64f3bea79c342d071811f6497693492dfe4181eb54e80fc1726b1bf
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -135,7 +135,7 @@ NXmonopd(NXobject):
 #         with a single detector or a powder diffractometer with a position 
 #         sensitive detector.
 #     </doc>
-#     <group type="NXentry" name="entry">
+#     <group type="NXentry">
 #         <field name="title"/>
 #         <field name="start_time" type="NX_DATE_TIME"/>
 #         <field name="definition">
diff --git a/applications/nyaml/NXmx.yaml b/applications/nyaml/NXmx.yaml
index c4437b6ed3..6b814c9879 100644
--- a/applications/nyaml/NXmx.yaml
+++ b/applications/nyaml/NXmx.yaml
@@ -86,6 +86,45 @@ NXmx(NXobject):
           4:
             value: k
             required: false
+      data_scaling_factor(NX_NUMBER):
+        exists: optional
+        doc: |
+          An optional scaling factor to apply to the values in ``data``.
+          
+          The elements in ``data`` are often stored as integers for efficiency reasons and need
+          further correction, generating floats.  The two fields data_scaling_factor and
+          data_offset allow linear corrections using the following convention:
+          
+          .. code-block::
+          
+                  corrected_data = (data + offset) * scaling_factor
+          
+          This formula will derive the corrected value, when necessary.
+          
+          data_scaling_factor is sometimes known as gain and data_offset is sometimes
+          known as pedestal or background, depending on the community.
+          
+          Use these fields to specify constants that need to be applied
+          to the data to correct it to physical values.  For example, if the detector gain
+          is 10 counts per photon and a constant background of 400 needs to be subtracted
+          off the pixels, specify data_scaling_factor as 0.1 and data_offset as -400 to
+          specify the required conversion from raw counts to corrected photons. It
+          is implied processing software will apply these corrections on-the-fly during processing.
+          
+          The rank of these fields should either be a single value for the full dataset, a
+          single per-pixel array applied to every image (dimensions (i, j) or (i, j, k)),
+          or a per-image correction specified with an array whose slowest rank is nP (dimensions
+          (np, 1), (np, i, j) or (np, i, j, k)).
+          
+          When omitted, the scaling factor is assumed to be 1.
+      data_offset(NX_NUMBER):
+        exists: optional
+        doc: |
+          An optional offset to apply to the values in data.
+          
+          When omitted, the offset is assumed to be 0.
+          
+          See :ref:`data_scaling_factor </NXmx/ENTRY/DATA/data_scaling_factor-field>` for more information.
     (NXsample):
       name(NX_CHAR):
         doc: |
@@ -511,6 +550,7 @@ NXmx(NXobject):
             
             True when count-rate correction has been applied, false otherwise.
         countrate_correction_lookup_table(NX_NUMBER):
+          exists: optional
           doc: |
             The countrate_correction_lookup_table defines the LUT used for count-rate
             correction. It maps a measured count :math:`c` to its corrected value
@@ -615,6 +655,17 @@ NXmx(NXobject):
             Description of type such as scintillator,
             ccd, pixel, image
             plate, CMOS, ...
+        CHANNELNAME_channel(NXdetector_channel):
+          exists: optional
+          nameType: partial
+          doc: |
+            Group containing the description and metadata for a single channel from a multi-channel
+            detector.
+            
+            Given an :ref:`NXdata` group linked as part of an NXdetector group that has an axis with
+            named channels (see the example in :ref:`NXdata </NXdata@default_slice-attribute>`),
+            the NXdetector will have a series of NXdetector_channel groups, one for each channel,
+            named CHANNELNAME_channel.
       (NXbeam):
         exists: ['min', '1']
         \@flux:
@@ -799,13 +850,13 @@ NXmx(NXobject):
             short name for source, perhaps the acronym
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# b0cd4adb26d3ef5a0c3253e2e83a205aa2ff7ff262cb4f0e74be76f06456bae2
+# 91119aa097488f4613035ea178f883d3dcee6b9418128cb406adbf5acc5d2b7e
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 #   # NeXus - Neutron and X-ray Common Data Format
 #   #
-#   # Copyright (C) 2013-2022 NeXus International Advisory Committee (NIAC)
+#   # Copyright (C) 2013-2024 NeXus International Advisory Committee (NIAC)
 #   #
 #   # This library is free software; you can redistribute it and/or
 #   # modify it under the terms of the GNU Lesser General Public
@@ -944,6 +995,50 @@ NXmx(NXobject):
 #                         <dim index="4" value="k" required="false"/>
 #                     </dimensions>
 #                 </field>
+# 
+#                 <field name="data_scaling_factor" type="NX_NUMBER" optional="true">
+#                     <doc>
+#                         An optional scaling factor to apply to the values in ``data``.
+# 
+#                         The elements in ``data`` are often stored as integers for efficiency reasons and need
+#                         further correction, generating floats.  The two fields data_scaling_factor and
+#                         data_offset allow linear corrections using the following convention:
+# 
+#                         .. code-block::
+# 
+#                                 corrected_data = (data + offset) * scaling_factor
+# 
+#                         This formula will derive the corrected value, when necessary.
+# 
+#                         data_scaling_factor is sometimes known as gain and data_offset is sometimes
+#                         known as pedestal or background, depending on the community.
+# 
+#                         Use these fields to specify constants that need to be applied
+#                         to the data to correct it to physical values.  For example, if the detector gain
+#                         is 10 counts per photon and a constant background of 400 needs to be subtracted
+#                         off the pixels, specify data_scaling_factor as 0.1 and data_offset as -400 to
+#                         specify the required conversion from raw counts to corrected photons. It
+#                         is implied processing software will apply these corrections on-the-fly during processing.
+# 
+#                         The rank of these fields should either be a single value for the full dataset, a
+#                         single per-pixel array applied to every image (dimensions (i, j) or (i, j, k)),
+#                         or a per-image correction specified with an array whose slowest rank is nP (dimensions
+#                         (np, 1), (np, i, j) or (np, i, j, k)).
+# 
+#                         When omitted, the scaling factor is assumed to be 1.
+#                 </doc>
+#                 </field>
+#                 <field name="data_offset" type="NX_NUMBER" optional="true">
+#                 <doc>
+#                         An optional offset to apply to the values in data.
+# 
+#                         When omitted, the offset is assumed to be 0.
+# 
+#                         See :ref:`data_scaling_factor &lt;/NXmx/ENTRY/DATA/data_scaling_factor-field&gt;` for more information.
+#                 </doc>
+#                 </field>
+# 
+# 
 #             </group>
 # 
 #             <group type="NXsample">
@@ -1437,7 +1532,7 @@ NXmx(NXobject):
 #                             True when count-rate correction has been applied, false otherwise.
 #                         </doc>
 #                     </field>
-#                     <field name="countrate_correction_lookup_table" type="NX_NUMBER" >
+#                     <field name="countrate_correction_lookup_table" type="NX_NUMBER" optional="true">
 #                         <doc>
 #                             The countrate_correction_lookup_table defines the LUT used for count-rate
 #                             correction. It maps a measured count :math:`c` to its corrected value
@@ -1566,6 +1661,19 @@ NXmx(NXobject):
 #                             plate, CMOS, ...
 #                         </doc>
 #                     </field>
+# 
+#                     <group name="CHANNELNAME_channel" type="NXdetector_channel" optional="true" nameType="partial">
+#                         <doc>
+#                             Group containing the description and metadata for a single channel from a multi-channel
+#                             detector.
+# 
+#                             Given an :ref:`NXdata` group linked as part of an NXdetector group that has an axis with
+#                             named channels (see the example in :ref:`NXdata &lt;/NXdata@default_slice-attribute&gt;`),
+#                             the NXdetector will have a series of NXdetector_channel groups, one for each channel,
+#                             named CHANNELNAME_channel.
+#                         </doc>
+#                     </group>
+# 
 #                 </group>
 #                 <group type="NXbeam" minOccurs="1">
 #                     <attribute name="flux" optional="true">
diff --git a/applications/nyaml/NXrefscan.yaml b/applications/nyaml/NXrefscan.yaml
index 15c966b830..9db9056a7c 100644
--- a/applications/nyaml/NXrefscan.yaml
+++ b/applications/nyaml/NXrefscan.yaml
@@ -11,7 +11,7 @@ symbols:
     Number of points
 type: group
 NXrefscan(NXobject):
-  (NXentry)entry:
+  (NXentry):
     title:
     start_time(NX_DATE_TIME):
     end_time(NX_DATE_TIME):
@@ -74,13 +74,13 @@ NXrefscan(NXobject):
         target: /NXentry/NXinstrument/NXdetector/polar_angle
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 9482b4b0e1f6296a99837340ebfef4bdf026343b2a8dbb863a04ca0cafa9aeda
+# 3084d1c6d65c48322801b1985f0dae23d60eb4c135eec6a8df454dde88f6c46b
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -118,7 +118,7 @@ NXrefscan(NXobject):
 #     It does not have the information to calculate the resolution
 #     since it does not have any apertures.
 #   </doc>
-#     <group type="NXentry" name="entry">
+#     <group type="NXentry">
 #       <field name="title" />
 #       <field name="start_time" type="NX_DATE_TIME" />
 #       <field name="end_time" type="NX_DATE_TIME" />
diff --git a/applications/nyaml/NXreftof.yaml b/applications/nyaml/NXreftof.yaml
index c87ac501f1..4515ded2a3 100644
--- a/applications/nyaml/NXreftof.yaml
+++ b/applications/nyaml/NXreftof.yaml
@@ -12,7 +12,7 @@ symbols:
     nTOF description
 type: group
 NXreftof(NXobject):
-  (NXentry)entry:
+  (NXentry):
     title:
     start_time(NX_DATE_TIME):
     end_time(NX_DATE_TIME):
@@ -85,13 +85,13 @@ NXreftof(NXobject):
         target: /NXentry/NXinstrument/NXdetector/time_of_flight
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 7e65cbd56838f6b84c6351be45eaee12e88e8d5f58f7615eff662602dab43857
+# 3578f06330dc1aad20a163907c86e551c7988b35b3fd5d31c7a9e52ea0cf483d
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -130,7 +130,7 @@ NXreftof(NXobject):
 # 	  </symbol>
 #     </symbols>
 #     <doc>This is an application definition for raw data from a TOF reflectometer. </doc>
-#     <group type="NXentry" name="entry">
+#     <group type="NXentry">
 #       <field name="title" />
 #       <field name="start_time" type="NX_DATE_TIME" />
 #       <field name="end_time" type="NX_DATE_TIME" />
diff --git a/applications/nyaml/NXsas.yaml b/applications/nyaml/NXsas.yaml
index 47a6226eef..9a4f84b2c9 100644
--- a/applications/nyaml/NXsas.yaml
+++ b/applications/nyaml/NXsas.yaml
@@ -168,7 +168,7 @@ NXsas(NXobject):
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # #
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # #
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/nyaml/NXsastof.yaml b/applications/nyaml/NXsastof.yaml
index aa8e665157..29b9ec635c 100644
--- a/applications/nyaml/NXsastof.yaml
+++ b/applications/nyaml/NXsastof.yaml
@@ -17,9 +17,6 @@ symbols:
 type: group
 NXsastof(NXobject):
   (NXentry):
-    \@entry:
-      doc: |
-        NeXus convention is to use "entry1", "entry2", ... for analysis software to locate each entry
     title:
     start_time(NX_DATE_TIME):
     definition:
@@ -127,13 +124,13 @@ NXsastof(NXobject):
         target: /NXentry/NXinstrument/NXdetector/time_of_flight
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 95dea5bfe4492a95fb8197e8067de0ee3f1406c575acc5f5d57e85ef6bfe7772
+# 32ffbadb0b0f5b4066fb320117358036bc126d22c28f023f244f21d205678aa0
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -179,9 +176,6 @@ NXsastof(NXobject):
 #     at a time-of-flight source.
 #    </doc>
 #   <group type="NXentry">
-#     <attribute name="entry">
-#       <doc>NeXus convention is to use "entry1", "entry2", ... for analysis software to locate each entry</doc>
-#     </attribute>
 #     <field name="title"/>
 #     <field name="start_time" type="NX_DATE_TIME"/>
 #     <field name="definition">
diff --git a/applications/nyaml/NXscan.yaml b/applications/nyaml/NXscan.yaml
index b92d86b48c..3d8828cae6 100644
--- a/applications/nyaml/NXscan.yaml
+++ b/applications/nyaml/NXscan.yaml
@@ -74,7 +74,7 @@ NXscan(NXobject):
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
diff --git a/applications/nyaml/NXsqom.yaml b/applications/nyaml/NXsqom.yaml
index 208e19cdab..09b7f5855d 100644
--- a/applications/nyaml/NXsqom.yaml
+++ b/applications/nyaml/NXsqom.yaml
@@ -14,7 +14,6 @@ symbols:
 type: group
 NXsqom(NXobject):
   (NXentry):
-    \@entry:
     title:
     definition:
       doc: |
@@ -87,13 +86,13 @@ NXsqom(NXobject):
           dim: (nP,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# bc153ce669f59777c627b8f82533320adf370f088e053493472fa6bc3b603c4b
+# 8b9e67906f2fd45e819417a86ee838adcca0f64b6efc31a0b3356215359ecb34
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -133,7 +132,6 @@ NXsqom(NXobject):
 #     a sensible way.
 #   </doc>
 #   <group type="NXentry">
-#     <attribute name="entry"> </attribute>
 #     <field name="title"/>
 #     <field name="definition">
 #       <doc> Official NeXus NXDL schema to which this file conforms </doc>
diff --git a/applications/nyaml/NXstxm.yaml b/applications/nyaml/NXstxm.yaml
index ee3b16da50..308092cbb7 100644
--- a/applications/nyaml/NXstxm.yaml
+++ b/applications/nyaml/NXstxm.yaml
@@ -69,6 +69,7 @@ NXstxm(NXobject):
                                  of 3 dimensions, with the first being the set of scan points and the latter
                                  two being the x- and y- extent of the detector.
                                      NOTE: For each dimension > 1 there must exist a dim section such as:
+                                         <dim index="(dimension index value)" value="(size of dimension)" />
             dim: (nP,)
       (NXdetector)sample_x:
         exists: ['min', '0', 'max', '1']
@@ -160,13 +161,13 @@ NXstxm(NXobject):
                        NXdata groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# aeca86d862b533ca9405faaa5a5207fb81a3af6d4a650716d9ba710199ca15ab
+# b8f41e300449ad454d6ea5ce7210a010544404eaba5bf9d81477d4d484cb9d67
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!-- 
 #   # NeXus - Neutron and X-ray Common Data Format
 #   # 
-#   # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+#   # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 #   # 
 #   # This library is free software; you can redistribute it and/or
 #   # modify it under the terms of the GNU Lesser General Public
@@ -260,7 +261,7 @@ NXstxm(NXobject):
 #                     of 3 dimensions, with the first being the set of scan points and the latter 
 #                     two being the x- and y- extent of the detector.
 #                         NOTE: For each dimension > 1 there must exist a dim section such as:
-#                             <dim index="(dimension index value)" value="(size of dimension)" /></doc>
+#                             &lt;dim index="(dimension index value)" value="(size of dimension)" /&gt;</doc>
 #                     <dim index="1" value="nP" />
 #                   </dimensions>
 #                 </field>
diff --git a/applications/nyaml/NXtas.yaml b/applications/nyaml/NXtas.yaml
index c60885d03f..141c502be8 100644
--- a/applications/nyaml/NXtas.yaml
+++ b/applications/nyaml/NXtas.yaml
@@ -11,7 +11,7 @@ symbols:
     Number of points
 type: group
 NXtas(NXobject):
-  (NXentry)entry:
+  (NXentry):
     title(NX_CHAR):
     start_time(NX_DATE_TIME):
     definition:
@@ -156,13 +156,13 @@ NXtas(NXobject):
         target: /NXentry/NXinstrument/NXdetector/data
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 97ec35222dd764450b663eb5898d9314129139e5038d74ef94cebcc872dc5782
+# 98cb788d512c0fa30a56848dcdc71e3b1fccd9f3342f3fb7855a51819a17b875
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -200,7 +200,7 @@ NXtas(NXobject):
 #     It is for the trademark scan of the TAS, the Q-E scan. 
 #     For your alignment scans use the rules in :ref:`NXscan`.
 #   </doc>
-#     <group type="NXentry" name="entry">
+#     <group type="NXentry">
 #       <field name="title" type="NX_CHAR" />
 #       <field name="start_time" type="NX_DATE_TIME" />
 #       <field name="definition">
diff --git a/applications/nyaml/NXtofnpd.yaml b/applications/nyaml/NXtofnpd.yaml
index c9079a794c..0c3730b713 100644
--- a/applications/nyaml/NXtofnpd.yaml
+++ b/applications/nyaml/NXtofnpd.yaml
@@ -10,7 +10,7 @@ symbols:
     nTimeChan description
 type: group
 NXtofnpd(NXobject):
-  (NXentry)entry:
+  (NXentry):
     title:
     start_time(NX_DATE_TIME):
     definition:
@@ -100,13 +100,13 @@ NXtofnpd(NXobject):
         target: /NXentry/NXinstrument/NXdetector/time_of_flight
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 3cae49516493d32463efcece76515324e1ef1839b352cece5c717accb51bce82
+# 7c22f2065a1101fb3f204296177ca89ac1c19c7b302922bab71cfb91704406a4
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -142,7 +142,7 @@ NXtofnpd(NXobject):
 #       </symbol>
 # 	</symbols>
 #     <doc>This is a application definition for raw data from a TOF neutron powder diffractometer</doc>
-#     <group type="NXentry" name="entry">
+#     <group type="NXentry">
 #       <field name="title" />
 #       <field name="start_time" type="NX_DATE_TIME" />
 #       <field name="definition">
diff --git a/applications/nyaml/NXtofraw.yaml b/applications/nyaml/NXtofraw.yaml
index f65af44a67..a0a7f2ca2e 100644
--- a/applications/nyaml/NXtofraw.yaml
+++ b/applications/nyaml/NXtofraw.yaml
@@ -10,7 +10,7 @@ symbols:
     nTimeChan description
 type: group
 NXtofraw(NXobject):
-  (NXentry)entry:
+  (NXentry):
     title:
     start_time(NX_DATE_TIME):
     definition:
@@ -106,13 +106,13 @@ NXtofraw(NXobject):
         target: /NXentry/NXinstrument/NXdetector/time_of_flight
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 5c56de7919a3dd4b84294a3443abd94915cca65521d00f3feea6c4cdb881c5ca
+# 4d71d664de7b97e7f413a48792ac5d2a698db043b3edef1d2d6aa2db1389bc4c
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -148,7 +148,7 @@ NXtofraw(NXobject):
 #       </symbol>
 # 	</symbols>
 #     <doc>This is an application definition for raw data from a generic TOF instrument</doc>
-#     <group type="NXentry" name="entry">
+#     <group type="NXentry">
 #       <field name="title" />
 #       <field name="start_time" type="NX_DATE_TIME" />
 #       <field name="definition">
diff --git a/applications/nyaml/NXtofsingle.yaml b/applications/nyaml/NXtofsingle.yaml
index d6ed65d5e7..ed01e451e3 100644
--- a/applications/nyaml/NXtofsingle.yaml
+++ b/applications/nyaml/NXtofsingle.yaml
@@ -14,7 +14,7 @@ symbols:
     nTimeChan description
 type: group
 NXtofsingle(NXobject):
-  (NXentry)entry:
+  (NXentry):
     title:
     start_time(NX_DATE_TIME):
     definition:
@@ -100,13 +100,13 @@ NXtofsingle(NXobject):
         target: /NXentry/NXinstrument/NXdetector/time_of_flight
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# e667a87bb413ea02269695a0aedc28a14cd3c5b706e16d7a4a58c197ac44299a
+# 539adb063ec35a936c03eae340748e186dd7832aed3b1385a4c5d6e51ae706b5
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -148,7 +148,7 @@ NXtofsingle(NXobject):
 #       </symbol>
 # 	</symbols>
 #     <doc>This is a application definition for raw data from a generic TOF instrument</doc>
-#     <group type="NXentry" name="entry">
+#     <group type="NXentry">
 #       <field name="title" />
 #       <field name="start_time" type="NX_DATE_TIME" />
 #       <field name="definition">
diff --git a/applications/nyaml/NXtomo.yaml b/applications/nyaml/NXtomo.yaml
index 742012e6a0..256d78eb66 100644
--- a/applications/nyaml/NXtomo.yaml
+++ b/applications/nyaml/NXtomo.yaml
@@ -16,7 +16,7 @@ symbols:
     Number of pixels in Y direction
 type: group
 NXtomo(NXobject):
-  (NXentry)entry:
+  (NXentry):
     title:
       exists: ['min', '0', 'max', '1']
     start_time(NX_DATE_TIME):
@@ -123,13 +123,13 @@ NXtomo(NXobject):
         target: /NXentry/NXinstrument/detector:NXdetector/image_key
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# a1a95de3f444c56dced3dba1079432c68652a89ab8a053967e3ce40fa445ef05
+# 1e89ebf5e1139e5cbd4299ea9ed03b01298b44bfa5ce90bade0d702663e10d03
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -174,7 +174,7 @@ NXtomo(NXobject):
 #           a number of dark field images are measured, some bright field images and, of course the sample. 
 #           In order to distinguish between them images carry a image_key.
 #     </doc>
-#     <group type="NXentry" name="entry">
+#     <group type="NXentry">
 #       <field name="title"  minOccurs="0" maxOccurs="1"/> 
 #       <field name="start_time" type="NX_DATE_TIME"  minOccurs="0" maxOccurs="1"/> 
 #       <field name="end_time" type="NX_DATE_TIME"  minOccurs="0" maxOccurs="1"/> 
diff --git a/applications/nyaml/NXtomophase.yaml b/applications/nyaml/NXtomophase.yaml
index a24e755e81..4ce68f1fee 100644
--- a/applications/nyaml/NXtomophase.yaml
+++ b/applications/nyaml/NXtomophase.yaml
@@ -22,7 +22,7 @@ symbols:
     Number of pixels in Y direction
 type: group
 NXtomophase(NXobject):
-  (NXentry)entry:
+  (NXentry):
     title:
     start_time(NX_DATE_TIME):
     end_time(NX_DATE_TIME):
@@ -115,13 +115,13 @@ NXtomophase(NXobject):
         target: /NXentry/NXsample/rotation_angle
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 05a9acdf20f60e8881adbdc75452fc2155de192d605184ba11a7ea85b8cd7521
+# c442aca5e11fa1d4491ae585deeac47770b81cddc972e95262713b3b0cbc1117
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -173,7 +173,7 @@ NXtomophase(NXobject):
 #       some dark field images are measured, some bright field images and, of course the sample. In order 
 #       to properly sort the order of the images taken, a sequence number is stored with each image.
 #     </doc>
-#     <group type="NXentry" name="entry">
+#     <group type="NXentry">
 #       <field name="title" />
 #       <field name="start_time" type="NX_DATE_TIME" />
 #       <field name="end_time" type="NX_DATE_TIME" />
diff --git a/applications/nyaml/NXtomoproc.yaml b/applications/nyaml/NXtomoproc.yaml
index f421967110..1873325bf5 100644
--- a/applications/nyaml/NXtomoproc.yaml
+++ b/applications/nyaml/NXtomoproc.yaml
@@ -12,7 +12,7 @@ symbols:
     Number of voxels in Z direction
 type: group
 NXtomoproc(NXobject):
-  (NXentry)entry:
+  (NXentry):
     title:
     definition:
       doc: |
@@ -84,13 +84,13 @@ NXtomoproc(NXobject):
           dim: (nZ,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 4fbecc8d9128201ba067cbdf9a9aca4b0c0e5cec462a0959ad24f4547a20e127
+# 0e7d61d065c4ce20320b016d932d2a54a24e9ced6139fb5414b3fbac4deb372a
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -127,7 +127,7 @@ NXtomoproc(NXobject):
 #         </symbol>
 # 	</symbols>
 #     <doc>This is an application definition for the final result of a tomography experiment: a 3D construction of some volume of physical properties.</doc>
-#     <group type="NXentry" name="entry">
+#     <group type="NXentry">
 #       <field name="title" />
 #       <field name="definition">
 #         <doc> Official NeXus NXDL schema to which this file conforms </doc>
diff --git a/applications/nyaml/NXxas.yaml b/applications/nyaml/NXxas.yaml
index be6d799f1c..4f6a9b9b89 100644
--- a/applications/nyaml/NXxas.yaml
+++ b/applications/nyaml/NXxas.yaml
@@ -12,10 +12,6 @@ symbols:
 type: group
 NXxas(NXobject):
   (NXentry):
-    \@entry:
-      doc: |
-        NeXus convention is to use "entry1", "entry2", ...
-        for analysis software to locate each entry.
     title:
     start_time(NX_DATE_TIME):
     definition:
@@ -76,13 +72,13 @@ NXxas(NXobject):
         enumeration: [Total Electron Yield, Partial Electron Yield, Auger Electron Yield, Fluorescence Yield, Transmission]
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# f5dfa8ec29c16d577d5c20404a4bb7576d696689ab3c9496a86b11b65f2efe02
+# 6c90f809b9659176f6f88044847b6c85741cb58610255f20efc66459ebfd7a48
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -121,12 +117,6 @@ NXxas(NXobject):
 #       absorbed beam.
 #     </doc>
 #     <group type="NXentry">
-#         <attribute name="entry">
-#             <doc>
-#                NeXus convention is to use "entry1", "entry2", ... 
-#                for analysis software to locate each entry.
-#             </doc>
-#         </attribute>
 #         <field name="title"/>
 #         <field name="start_time" type="NX_DATE_TIME"/>
 #         <field name="definition">
diff --git a/applications/nyaml/NXxasproc.yaml b/applications/nyaml/NXxasproc.yaml
index b048d21ec2..13422c37b6 100644
--- a/applications/nyaml/NXxasproc.yaml
+++ b/applications/nyaml/NXxasproc.yaml
@@ -9,10 +9,6 @@ symbols:
 type: group
 NXxasproc(NXobject):
   (NXentry):
-    \@entry:
-      doc: |
-        NeXus convention is to use "entry1", "entry2", ...
-        for analysis software to locate each entry.
     title:
     definition:
       doc: |
@@ -51,13 +47,13 @@ NXxasproc(NXobject):
           dim: (nP,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 08b16f32982fe4b9aa9845bb7d0c3806241485f69e524e64c7a23eddd2b7d100
+# 8592554c07f3fa37515b90dcbe9d9eaa0a3fa7e2968d2f0f2224f25591d20a4b
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -93,12 +89,6 @@ NXxasproc(NXobject):
 #        Processed data from XAS. This is energy versus I(incoming)/I(absorbed).
 #     </doc>
 #     <group type="NXentry">
-#         <attribute name="entry">
-#             <doc>
-#                 NeXus convention is to use "entry1", "entry2", ... 
-#                 for analysis software to locate each entry.
-#             </doc>
-#         </attribute>
 #         <field name="title"/>
 #       <field name="definition">
 #         <doc> Official NeXus NXDL schema to which this file conforms </doc>
diff --git a/applications/nyaml/NXxbase.yaml b/applications/nyaml/NXxbase.yaml
index c5fc4b8b20..b5949ce0f6 100644
--- a/applications/nyaml/NXxbase.yaml
+++ b/applications/nyaml/NXxbase.yaml
@@ -12,7 +12,7 @@ symbols:
     Number of Y pixels
 type: group
 NXxbase(NXobject):
-  (NXentry)entry:
+  (NXentry):
     title:
     start_time(NX_DATE_TIME):
     definition:
@@ -122,13 +122,13 @@ NXxbase(NXobject):
         target: /NXentry/NXinstrument/NXdetector/data
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# d7177829cecd5d7fbf1603546b50236b22b3d8ad519f5b47b9bde08ec08ce919
+# 180d24a59ca314f0e0af733a501b4495e6b828b774311ffa4e5128922531540e
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -169,7 +169,7 @@ NXxbase(NXobject):
 #     <doc>
 #       This definition covers the common parts of all monochromatic single crystal raw data application definitions.
 #     </doc>
-#     <group type="NXentry" name="entry">
+#     <group type="NXentry">
 #       <field name="title" />
 #       <field name="start_time" type="NX_DATE_TIME" />
 #       <field name="definition">
diff --git a/applications/nyaml/NXxeuler.yaml b/applications/nyaml/NXxeuler.yaml
index 4374c38752..8e969e8268 100644
--- a/applications/nyaml/NXxeuler.yaml
+++ b/applications/nyaml/NXxeuler.yaml
@@ -12,7 +12,7 @@ symbols:
     Number of points
 type: group
 NXxeuler(NXxbase):
-  (NXentry)entry:
+  (NXentry):
     definition:
       doc: |
         Official NeXus NXDL schema to which this file conforms
@@ -67,13 +67,13 @@ NXxeuler(NXxbase):
         target: /NXentry/NXsample/phi
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# d95514303b64f71cf5fde9c27be89a36976a778921cf64d18f201103efcc07da
+# 186f526a054a0161d9df0de2f47589ae932a7df8482bcc918a05a956fb638b17
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -112,7 +112,7 @@ NXxeuler(NXxbase):
 #       of :ref:`NXxbase` plus the data defined here. All four angles are 
 #       logged in order to support arbitrary scans in reciprocal space.
 #     </doc>
-#     <group type="NXentry" name="entry">
+#     <group type="NXentry">
 #       <field name="definition">
 #         <doc> Official NeXus NXDL schema to which this file conforms </doc>
 #         <enumeration>
diff --git a/applications/nyaml/NXxkappa.yaml b/applications/nyaml/NXxkappa.yaml
index 4c3b512959..013d5b2d5d 100644
--- a/applications/nyaml/NXxkappa.yaml
+++ b/applications/nyaml/NXxkappa.yaml
@@ -14,7 +14,7 @@ symbols:
     Number of points
 type: group
 NXxkappa(NXxbase):
-  (NXentry)entry:
+  (NXentry):
     definition:
       doc: |
         Official NeXus NXDL schema to which this file conforms
@@ -69,13 +69,13 @@ NXxkappa(NXxbase):
         target: /NXentry/NXsample/phi
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 6168d02d4cb83b491400324e2a3b512cc1330c5f2224f2d3f23484317a6a589b
+# 8f93d16a83f1ec9f26f6bea1391edea3feb0adcd8628ae877b1a800a67d7d03c
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -116,7 +116,7 @@ NXxkappa(NXxbase):
 #     the content of :ref:`NXxbase` plus the
 #     data defined here.
 #   </doc>
-#   <group type="NXentry" name="entry">
+#   <group type="NXentry">
 #     <field name="definition">
 #       <doc> Official NeXus NXDL schema to which this file conforms </doc>
 #       <enumeration>
diff --git a/applications/nyaml/NXxlaue.yaml b/applications/nyaml/NXxlaue.yaml
index bcae56713a..39bdde6e32 100644
--- a/applications/nyaml/NXxlaue.yaml
+++ b/applications/nyaml/NXxlaue.yaml
@@ -11,7 +11,7 @@ symbols:
     Number of energies
 type: group
 NXxlaue(NXxrot):
-  (NXentry)entry:
+  (NXentry):
     definition:
       doc: |
         Official NeXus NXDL schema to which this file conforms
@@ -34,13 +34,13 @@ NXxlaue(NXxrot):
             This is the wavelength distribution of the beam
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# bd84db5b95cc0df4da14d831b95057d843fa412ebfe63f9894cef84506eda4ee
+# f41e930b34439a897667331f09c6f2972898beeb5eafa3cdec0afa93b67d1296
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -78,7 +78,7 @@ NXxlaue(NXxrot):
 #     This is the application definition for raw data from a single crystal laue 
 #     camera. It extends :ref:`NXxrot`.
 #   </doc>
-#   <group type="NXentry" name="entry">
+#   <group type="NXentry">
 #     <field name="definition">
 #       <doc> Official NeXus NXDL schema to which this file conforms </doc>
 #       <enumeration>
diff --git a/applications/nyaml/NXxnb.yaml b/applications/nyaml/NXxnb.yaml
index f8148b6bcb..d68e1efe3a 100644
--- a/applications/nyaml/NXxnb.yaml
+++ b/applications/nyaml/NXxnb.yaml
@@ -16,7 +16,7 @@ symbols:
     Number of points
 type: group
 NXxnb(NXxbase):
-  (NXentry)entry:
+  (NXentry):
     definition:
       doc: |
         Official NeXus NXDL schema to which this file conforms
@@ -60,13 +60,13 @@ NXxnb(NXxbase):
         target: /NXentry/NXsample/rotation_angle
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# f06a6c3613802f0a86cb0112998835a0151aea3de981785c0660c58fb21a6397
+# 80817f4c57c5afddbb800fc0db8d94e544b8a5ce65fd05f1e4d4b48db62549c5
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -109,7 +109,7 @@ NXxnb(NXxbase):
 #     logged in order to support arbitrary scans in
 #     reciprocal space.
 #   </doc>
-#   <group type="NXentry" name="entry">
+#   <group type="NXentry">
 #     <field name="definition">
 #       <doc> Official NeXus NXDL schema to which this file conforms </doc>
 #       <enumeration>
diff --git a/applications/nyaml/NXxrot.yaml b/applications/nyaml/NXxrot.yaml
index c7c976688f..c41aa7c857 100644
--- a/applications/nyaml/NXxrot.yaml
+++ b/applications/nyaml/NXxrot.yaml
@@ -12,7 +12,7 @@ symbols:
     Number of points
 type: group
 NXxrot(NXxbase):
-  (NXentry)entry:
+  (NXentry):
     definition:
       doc: |
         Official NeXus NXDL schema to which this file conforms.
@@ -58,13 +58,13 @@ NXxrot(NXxbase):
         target: /NXentry/NXsample/rotation_angle
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 7215041d2e39212e0f167561f409926c446de4cfcc2bcaa9d04261c37fb9e7a4
+# c1a53e897f45f1db9290778585fbf47d20c4596d13b5d667d8e6fc74b16d279f
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -103,7 +103,7 @@ NXxrot(NXxbase):
 #     It extends :ref:`NXxbase`, so the full definition is the content of :ref:`NXxbase`
 #     plus the data defined here.
 #   </doc>
-#   <group type="NXentry" name="entry">
+#   <group type="NXentry">
 #     <field name="definition">
 #       <doc>Official NeXus NXDL schema to which this file conforms.</doc>
 #       <enumeration>
diff --git a/base_classes/nyaml/NXattenuator.yaml b/base_classes/nyaml/NXattenuator.yaml
index cf09fa8397..60ac41eb6b 100644
--- a/base_classes/nyaml/NXattenuator.yaml
+++ b/base_classes/nyaml/NXattenuator.yaml
@@ -6,7 +6,7 @@ doc: |
   or :ref:`NXattenuator` (reduces beam intensity), then choose
   :ref:`NXattenuator`.
 type: group
-NXattenuator(NXobject):
+NXattenuator(NXcomponent):
   
   # TODO compare with SHADOW definition "screen"
   # TODO  SHADOW: https://github.com/oasys-kit/shadow3
@@ -41,26 +41,8 @@ NXattenuator(NXobject):
       doc: |
         time stamp for this observation
     enumeration: [in, out, moving]
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       The reference point of the attenuator is its center in the x and y axis. The reference point on the z axis is the
       surface of the attenuator pointing towards the source.
       
@@ -68,24 +50,18 @@ NXattenuator(NXobject):
       
       .. image:: attenuator/attenuator.png
           :width: 40%
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
   shape(NXoff_geometry):
     doc: |
       Shape of this component. Particulary useful to define the origin for position and orientation in non-standard cases.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# ccc379e1d6f240bec5db3a346762284e5a11dc4c8d493d2127d6c6650249f89c
+# d53dd3e039d3be8879ca8f2a17ed5def3589475e130e4f11a04493c0853e52c6
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -106,7 +82,7 @@ NXattenuator(NXobject):
 # <definition
 #     name="NXattenuator" 
 #     type="group"
-#     extends="NXobject"
+#     extends="NXcomponent"
 #     category="base"
 #     xmlns="http://definition.nexusformat.org/nxdl/3.1"
 #     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
@@ -157,28 +133,8 @@ NXattenuator(NXobject):
 #             <item value="moving" />
 #         </enumeration>
 #     </field>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 #     <field name="depends_on" type="NX_CHAR">
 #       <doc>
-#         NeXus positions components by applying a set of translations and rotations
-#         to apply to the component starting from 0, 0, 0. The order of these operations
-#         is critical and forms what NeXus calls a dependency chain. The depends_on
-#         field defines the path to the top most operation of the dependency chain or the
-#         string "." if located in the origin. Usually these operations are stored in a
-#         NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
 #         The reference point of the attenuator is its center in the x and y axis. The reference point on the z axis is the
 #         surface of the attenuator pointing towards the source.
 # 
@@ -186,17 +142,8 @@ NXattenuator(NXobject):
 # 
 #         .. image:: attenuator/attenuator.png
 #             :width: 40%
-# 
 #       </doc>
 #     </field>
-#     <group type="NXtransformations">
-#       <doc>
-#         This is the group recommended for holding the chain of translation
-#         and rotation operations necessary to position the component within
-#         the instrument. The dependency chain may however traverse similar groups in
-#         other component groups.
-#       </doc>
-#     </group>
 #     <group name="shape" type="NXoff_geometry">
 #       <doc>
 #         Shape of this component. Particulary useful to define the origin for position and orientation in non-standard cases.
diff --git a/base_classes/nyaml/NXbeam.yaml b/base_classes/nyaml/NXbeam.yaml
index 8262564ebc..adba227698 100644
--- a/base_classes/nyaml/NXbeam.yaml
+++ b/base_classes/nyaml/NXbeam.yaml
@@ -331,17 +331,6 @@ NXbeam(NXobject):
       Distribution of beam with respect to relevant variable e.g. wavelength. This is mainly
       useful for simulations which need to store plottable information at each beamline
       component.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     exists: ['min', '0']
     doc: |
@@ -375,7 +364,6 @@ NXbeam(NXobject):
           Points to the path to a field defining the location on which this
           depends or the string "." for origin.
     reference_plane(NX_NUMBER):
-      nameType: any
       unit: NX_TRANSFORMATION
       doc: |
         Direction of normal to reference plane used to measure azimuth relative to the beam, its value is ignored.
@@ -402,14 +390,14 @@ NXbeam(NXobject):
       Gives the beam device which this beam will interact with next.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 52f9c338c94c4cfbe9aa77f1d2b42776ae8c7617e60215e87deff84fde4c7198
+# 9820b9fd7f70bfa8e8d2560eb1a9c87c27746b5235f1450d4ead435bf7aed5d5
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# #
+# # 
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
 # # License as published by the Free Software Foundation; either
@@ -819,20 +807,7 @@ NXbeam(NXobject):
 #              component.
 #         </doc>
 #     </group>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <field name="depends_on" type="NX_CHAR" minOccurs="0">
+#     <field name="depends_on" minOccurs="0" type="NX_CHAR">
 #         <doc>
 #              The NeXus coordinate system defines the Z axis to be along the nominal beam
 #              direction. This is the same as the McStas coordinate system (see :ref:`Design-CoordinateSystem`).
@@ -874,7 +849,7 @@ NXbeam(NXobject):
 #                 </doc>
 #             </attribute>
 #         </field>
-#         <field name="reference_plane" type="NX_NUMBER" nameType="any" units="NX_TRANSFORMATION">
+#         <field name="reference_plane" units="NX_TRANSFORMATION" type="NX_NUMBER">
 #             <doc>
 #                  Direction of normal to reference plane used to measure azimuth relative to the beam, its value is ignored.
 #                  This also defines the parallel and perpendicular components of the beam's polarization.
diff --git a/base_classes/nyaml/NXcrystal.yaml b/base_classes/nyaml/NXcrystal.yaml
index 4708d5a991..c08a7cd9e0 100644
--- a/base_classes/nyaml/NXcrystal.yaml
+++ b/base_classes/nyaml/NXcrystal.yaml
@@ -20,7 +20,7 @@ symbols:
   i: |
     number of wavelengths
 type: group
-NXcrystal(NXobject):
+NXcrystal(NXcomponent):
   (NXgeometry):
     deprecated: |
       Use the field `depends_on` and :ref:`NXtransformations` to position the crystal and NXoff_geometry to describe its shape instead
@@ -276,31 +276,10 @@ NXcrystal(NXobject):
     exists: ['min', '0']
     doc: |
       This group describes the shape of the beam line component
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       .. todo::
         Add a definition for the reference point of a crystal.
-  (NXtransformations):
-    doc: |
-      Transformations used by this component to define its position and orientation.
   
   # TODO need more parameters here, such as ...
   # list from Rainer Gehrke, DESY (some items may already be present)
@@ -329,13 +308,13 @@ NXcrystal(NXobject):
   # 7. Polynomial (degree of polynom, array with polynom coefficients)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 66f32a8306d406c445998423febd92863d4a1a798329b40f8577dce46858829a
+# cad304719772c7ab624cc549639a47fcd944d66e4f2dd9369e6c15bb0125d632
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -357,7 +336,7 @@ NXcrystal(NXobject):
 # 	    xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 # 	    xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 # 	    name="NXcrystal" 
-# 	    type="group" extends="NXobject"
+# 	    type="group" extends="NXcomponent"
 # 	    >
 # 
 #   <symbols>
@@ -599,37 +578,12 @@ NXcrystal(NXobject):
 #      This group describes the shape of the beam line component
 #     </doc>
 #   </group>
-#   <attribute name="default">
-#       <doc>
-#           .. index:: plotting
-#           
-#           Declares which child group contains a path leading 
-#           to a :ref:`NXdata` group.
-#           
-#           It is recommended (as of NIAC2014) to use this attribute
-#           to help define the path to the default dataset to be plotted.
-#           See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#           for a summary of the discussion.
-#       </doc>
-#   </attribute>
 #   <field name="depends_on" type="NX_CHAR">
 #       <doc>
-#           NeXus positions components by applying a set of translations and rotations
-#           to apply to the component starting from 0, 0, 0. The order of these operations
-#           is critical and forms what NeXus calls a dependency chain. The depends_on
-#           field defines the path to the top most operation of the dependency chain or the
-#           string "." if located in the origin. Usually these operations are stored in a
-#           NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
 #           .. todo::
 #             Add a definition for the reference point of a crystal.
 #       </doc>
 #   </field>
-#   <group type="NXtransformations">
-#     <doc>
-#       Transformations used by this component to define its position and orientation.
-#     </doc>
-#   </group>
 #   <!-- TODO need more parameters here, such as ...
 #        list from Rainer Gehrke, DESY (some items may already be present)
 # 
diff --git a/base_classes/nyaml/NXcylindrical_geometry.yaml b/base_classes/nyaml/NXcylindrical_geometry.yaml
index 0e1655e013..e9b684d9c8 100644
--- a/base_classes/nyaml/NXcylindrical_geometry.yaml
+++ b/base_classes/nyaml/NXcylindrical_geometry.yaml
@@ -4,7 +4,7 @@ doc: |
   This class can be used in place of ``NXoff_geometry`` when an exact
   representation for cylinders is preferred.
   For example, for Helium-tube, neutron detectors.
-  It can be used to describe the shape of any beamline component, including detectors.
+  It can be used to describe the shape of any component, including detectors.
   In the case of detectors it can be used to define the shape of a single pixel, or,
   if the pixel shapes are non-uniform, to describe the shape of the whole detector.
 symbols:
@@ -45,26 +45,15 @@ NXcylindrical_geometry(NXobject):
     dimensions:
       rank: 1
       dim: (k,)
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 88c4bff7ac8c39dd4c3861c8b87005b9722781d34a908d58b1f99da1dad86d1c
+# a2d18d9af8869bc8e0707e1e2ef84f054e32aa365e745e3363782004732ab70a
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # #
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # #
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -104,7 +93,7 @@ NXcylindrical_geometry(NXobject):
 #     This class can be used in place of ``NXoff_geometry`` when an exact
 #     representation for cylinders is preferred.
 #     For example, for Helium-tube, neutron detectors.
-#     It can be used to describe the shape of any beamline component, including detectors.
+#     It can be used to describe the shape of any component, including detectors.
 #     In the case of detectors it can be used to define the shape of a single pixel, or,
 #     if the pixel shapes are non-uniform, to describe the shape of the whole detector.
 #   </doc>
@@ -152,18 +141,4 @@ NXcylindrical_geometry(NXobject):
 #     </dimensions>
 # 
 #   </field>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
-# 
 # </definition>
diff --git a/base_classes/nyaml/NXdata.yaml b/base_classes/nyaml/NXdata.yaml
index 5941876512..60c7516beb 100644
--- a/base_classes/nyaml/NXdata.yaml
+++ b/base_classes/nyaml/NXdata.yaml
@@ -1,114 +1,186 @@
 category: base
 doc: |
-  :ref:`NXdata` describes the plottable data and related dimension scales.
+  The :ref:`NXdata` class is designed to encapsulate all the information required for a set of data to be plotted.
+  NXdata groups contain plottable data (sometimes referred to as *signals* or *dependent variables*) and their
+  associated axis coordinates (sometimes referred to as *axes* or *independent variables*).
+  
+  The actual names of the :ref:`DATA </NXdata/DATA-field>` and :ref:`AXISNAME </NXdata/AXISNAME-field>` fields
+  can be chosen :ref:`freely <validItemName>`, as indicated by the upper case (this is a common convention in all NeXus classes).
+  
+  .. note:: ``NXdata`` provides data and coordinates to be plotted but
+      does not describe how the data is to be plotted or even the dimensionality of the plot.
+      https://www.nexusformat.org/NIAC2018Minutes.html#nxdata-plottype--attribute
+  
+  **Signals:**
   
   .. index:: plotting
   
-  It is strongly recommended that there is at least one :ref:`NXdata`
-  group in each :ref:`NXentry` group.
-  Note that the fields named ``AXISNAME`` and ``DATA``
-  can be defined with different names.
-  (Upper case is used to indicate that the actual name is left to the user.)
-  The ``signal`` and ``axes`` attributes of the
-  ``data`` group define which items
-  are plottable data and which are *dimension scales*, respectively.
-  
-  :ref:`NXdata` is used to implement one of the basic motivations in NeXus,
-  to provide a default plot for the data of this :ref:`NXentry`.  The actual data
-  might be stored in another group and (hard) linked to the :ref:`NXdata` group.
-  
-  * Each :ref:`NXdata` group will define one field as the default
-    plottable data.  The value of the ``signal`` attribute names this field.
-    Additional fields may be used to describe the dimension scales and
-    uncertainities.
-    The ``auxiliary_signals`` attribute is a list of the other fields
-    to be plotted with the ``signal`` data.
-  * The plottable data may be of arbitrary rank up to a maximum
-    of ``NX_MAXRANK=32`` (for compatibility with backend file formats).
-  * The plottable data will be named as the value of
-    the group ``signal`` attribute, such as::
-    
+  The :ref:`DATA </NXdata/DATA-field>` fields contain the signal values to be plotted. The name of the field
+  to be used as the *default plot signal* is provided by the :ref:`signal </NXdata@signal-attribute>` attribute.
+  The names of the fields to be used as *secondary plot signals* are provided by the
+  :ref:`auxiliary_signals</NXdata@auxiliary_signals-attribute>` attribute.
+  
+  An example with three signals, one of which being the default
+  
+  .. code-block::
+  
       data:NXdata
-        @signal = "counts"
-        @axes = "mr"
-        @mr_indices = 0
-        counts: float[100]  --> the default dependent data
-        mr: float[100]  --> the default independent data
-    
-    The field named in the ``signal`` attribute **must** exist, either
-    directly as a NeXus field or defined through a link.
-  
-  * The group ``axes`` attribute will name the
-    *dimension scale* associated with the plottable data.
-  
-  If available, the standard deviations of the data are to be
-  stored in a data set of the same rank and dimensions, with the name ``errors``.
-  
-  * For each data dimension, there should be a one-dimensional array
-    of the same length.
-  * These one-dimensional arrays are the *dimension scales* of the
-    data,  *i.e*. the values of the independent variables at which the data
-    is measured, such as scattering angle or energy transfer.
-  
-  .. index:: link
+        @signal = "data1"
+        @auxiliary_signals = ["data2", "data3"]
+        data1: float[10,20,30]  --> the default signal
+        data2: float[10,20,30]
+        data3: float[10,20,30]
+  
+  **Axes:**
+  
   .. index:: axes (attribute)
+  .. index:: coordinates
+  
+  The :ref:`AXISNAME </NXdata/AXISNAME-field>` fields contain the axis coordinates associated with the data values.
+  The names of all :ref:`AXISNAME </NXdata/AXISNAME-field>` fields are listed in the
+  :ref:`axes </NXdata@axes-attribute>` attribute.
+  
+  `Rank`
+  
+  :ref:`AXISNAME </NXdata/AXISNAME-field>` fields are typically one-dimensional arrays, which annotate one of the dimensions.
+  
+  An example of this would be
+  
+  .. code-block::
+  
+      data:NXdata
+        @signal = "data"
+        @axes = ["x", "y"]  --> the order matters
+        data: float[10,20]
+        x: float[10]        --> coordinates along the first dimension
+        y: float[20]        --> coordinates along the second dimension
+  
+  In this example each data point ``data[i,j]`` has axis coordinates ``[x[i], y[j]]``.
+  
+  However, the fields can also have a rank greater than 1, in which case the rank of each
+  :ref:`AXISNAME </NXdata/AXISNAME-field>` must be equal to the number of data dimensions it spans.
+  
+  An example of this would be
+  
+  .. code-block::
+  
+      data:NXdata
+        @signal = "data"
+        @axes = ["x", "y"]  --> the order does NOT matter
+        @x_indices = [0, 1]
+        @y_indices = [0, 1]
+        data: float[10,20]
+        x: float[10,20]     --> coordinates along both dimensions
+        y: float[10,20]     --> coordinates along both dimensions
+  
+  In this example each data point ``data[i,j]`` has axis coordinates ``[x[i,j], y[i,j]]``.
+  
+  `Dimensions`
+  
+  The data dimensions annotated by an :ref:`AXISNAME </NXdata/AXISNAME-field>` field are defined by the
+  :ref:`AXISNAME_indices </NXdata@AXISNAME_indices-attribute>` attribute. When this attribute is missing,
+  the position(s) of the :ref:`AXISNAME </NXdata/AXISNAME-field>` string in the
+  :ref:`axes </NXdata@axes-attribute>` attribute are used.
+  
+  When all :ref:`AXISNAME </NXdata/AXISNAME-field>` fields are one-dimensional, and none of the data dimensions
+  have more than one axis, the :ref:`AXISNAME_indices </NXdata@AXISNAME_indices-attribute>` attributes
+  are often omitted. If one of the data dimensions has no :ref:`AXISNAME </NXdata/AXISNAME-field>` field,
+  the string “.” can be used in the corresponding index of the axes list.
+  
+  An example of this would be
+  
+  .. code-block::
+  
+      data:NXdata
+        @signal = "data"
+        @axes = ["x", ".", "z"]  --> the order matters
+        data: float[10,20,30]
+        x: float[10]             --> coordinates along the first dimension
+        z: float[30]             --> coordinates along the third dimension
+  
+  When using :ref:`AXISNAME_indices </NXdata@AXISNAME_indices-attribute>` this becomes
+  
+  .. code-block::
+  
+      data:NXdata
+        @signal = "data"
+        @axes = ["x", "z"]       --> the order does NOT matter
+        data: float[10,20,30]
+        @x_indices = 0
+        @z_indices = 2
+        x: float[10]             --> coordinates along the first dimension
+        z: float[30]             --> coordinates along the third dimension
+  
+  When providing :ref:`AXISNAME_indices </NXdata@AXISNAME_indices-attribute>` attributes it is recommended
+  to do it for all axes.
+  
+  `Non-trivial axes`
+  
+  What follows are two examples where :ref:`AXISNAME_indices </NXdata@AXISNAME_indices-attribute>` attributes
+  cannot be omitted.
+  
+  The first is an example where data dimensions have alternative axis coordinates. The NXdata group represents
+  a stack of images collected at different energies. The ``wavelength`` is an alternative axis of ``energy``
+  for the last dimension (or vice versa).
+  
+  .. code-block::
+  
+      data:NXdata
+        @signal = "data"
+        @axes = ["x", "y", "energy", "wavelength"]  --> the order does NOT matter
+        @x_indices = 0
+        @y_indices = 1
+        @energy_indices = 2
+        @wavelength_indices = 2
+        data: float[10,20,30]
+        x: float[10]              --> coordinates along the first dimension
+        y: float[20]              --> coordinates along the second dimension
+        energy: float[30]         --> coordinates along the third dimension
+        wavelength: float[30]     --> coordinates along the third dimension
+  
+  The second is an example with coordinates that span more than one dimension. The NXdata group represents data
+  from 2D mesh scans performed at multiple energies. Each data point ``data[i,j,k]`` has axis coordinates
+  ``[x[i,j,k], y[i,j,k], energy[k]]``.
+  
+  .. code-block::
+  
+      data:NXdata
+        @signal = "data"
+        @axes = ["x", "y", "energy"]  --> the order does NOT matter
+        @x_indices = [0, 1, 2]
+        @y_indices = [0, 1, 2]
+        @energy_indices = 2
+        data: float[10,20,30]
+        x: float[10,20,30]            --> coordinates along all dimensions
+        y: float[10,20,30]            --> coordinates along all dimensions
+        energy: float[30]             --> coordinates along the third dimension
+  
+  **Uncertainties:**
+  
+  Standard deviations on data values as well as coordinates can be provided by
+  :ref:`FIELDNAME_errors </NXdata/FIELDNAME_errors-field>` fields where ``FIELDNAME`` is the name of a
+  :ref:`DATA </NXdata/DATA-field>` field or an :ref:`AXISNAME </NXdata/AXISNAME-field>` field.
+  
+  An example of uncertainties on the signal, auxiliary signals and axis coordinates
+  
+  .. code-block::
   
-  The preferred method to associate each data dimension with
-  its respective dimension scale is to specify the field name
-  of each dimension scale in the group ``axes`` attribute as a string list.
-  Here is an example for a 2-D data set *data* plotted
-  against *time*, and *pressure*.  (An additional *temperature* data set
-  is provided and could be selected as an alternate for the *pressure* axis.)::
-  
-    data_2d:NXdata
-      @signal="data"
-      @axes=["time", "pressure"]
-      @pressure_indices=1
-      @temperature_indices=1
-      @time_indices=0
-      data: float[1000,20]
-      pressure: float[20]
-      temperature: float[20]
-      time: float[1000]
-  
-  .. rubric:: Old methods to identify the plottable data
-  
-  There are two older methods of associating
-  each data dimension to its respective dimension scale.
-  Both are now out of date and
-  should not be used when writing new data files.
-  However, client software should expect to see data files
-  written with any of these methods.
-  
-    * One method uses the ``axes``
-      attribute to specify the names of each *dimension scale*.
-  
-    * The oldest method uses the ``axis`` attribute on each
-      *dimension scale* to identify
-      with an integer the axis whose value is the number of the dimension.
-  
-  .. index: !plot; axis label
-     plot, axis units
-     units
-     dimension scale
-  
-  Each axis of the plot may be labeled with information from the
-  dimension scale for that axis.  The optional ``@long_name`` attribute
-  is provided as the axis label default.  If ``@long_name`` is not
-  defined, then use the name of the dimension scale.  A ``@units`` attribute,
-  if available, may be added to the axis label for further description.
-  See the section :ref:`Design-Units` for more information.
-  
-  .. index: !plot; axis title
-  
-  The optional ``title`` field, if available, provides a suggested
-  title for the plot.  If no ``title`` field is found in the :ref:`NXdata`
-  group, look for a ``title`` field in the parent :ref:`NXentry` group,
-  with a fallback to displaying the path to the :ref:`NXdata` group.
-  
-  NeXus is about how to find and annotate the data to be plotted
-  but not to describe how the data is to be plotted.
-  (https://www.nexusformat.org/NIAC2018Minutes.html#nxdata-plottype--attribute)
+      data:NXdata
+        @signal = "data1"
+        @auxiliary_signals = ["data2", "data3"]
+        @axes = ["x", "z"]
+        @x_indices = 0
+        @z_indices = 2
+        data1: float[10,20,30]
+        data2: float[10,20,30]
+        data3: float[10,20,30]
+        x: float[10]
+        z: float[30]
+        data1_errors: float[10,20,30]
+        data2_errors: float[10,20,30]
+        data3_errors: float[10,20,30]
+        x_errors: float[10]
+        z_errors: float[30]
 
 # The ignoreExtra* attributes are used in the definition to
 # avoid warning messages that would be generated from unexpected fields or attributes.
@@ -117,12 +189,9 @@ doc: |
 # without this attribute being set to "true".
 symbols:
   doc: |
-    These symbols will be used below to coordinate fields with the same
-    shape.
+    These symbols will be used below to coordinate fields with the same shape.
   dataRank: |
-    rank of the ``DATA`` field
-  n: |
-    length of the ``AXISNAME`` field
+    rank of the ``DATA`` field(s)
   nx: |
     length of the ``x`` field
   ny: |
@@ -133,70 +202,80 @@ type: group
 ignoreExtraFields: true
 ignoreExtraAttributes: true
 NXdata(NXobject):
-  \@auxiliary_signals:
-    doc: |
-      .. index:: plotting
-      
-      Array of strings holding the :ref:`names <validItemName>` of additional
-      signals to be plotted with the default :ref:`signal </NXdata@signal-attribute>`.
-      These fields or links *must* exist and be direct children of this NXdata group.
-      
-      Each auxiliary signal needs to be of the same shape as the default signal.
-      
-      ..  NIAC2018:
-          https://www.nexusformat.org/NIAC2018Minutes.html
+  
+  # Attributes for data and coordinate field detection
   \@signal:
     doc: |
       .. index:: find the default plottable data
       .. index:: plotting
       .. index:: signal attribute value
       
-      Declares which NeXus field is the default.
-      The value is the :ref:`name <validItemName>` of the data field to be plotted.
-      This field or link *must* exist and be a direct child of this NXdata group.
+      The value is the :ref:`name <validItemName>` of the signal that contains
+      the default plottable data. This field or link *must* exist and be a direct child
+      of this NXdata group.
       
       It is recommended (as of NIAC2014) to use this attribute
       rather than adding a signal attribute to the field.
       See https://www.nexusformat.org/2014_How_to_find_default_data.html
       for a summary of the discussion.
-  \@axes:
+  \@auxiliary_signals:
     doc: |
       .. index:: plotting
       
-      Array of strings holding the :ref:`names <validItemName>` of
-      the independent data fields used in the default plot for all of
-      the dimensions of the :ref:`signal </NXdata@signal-attribute>`
-      as well as any :ref:`auxiliary signals </NXdata@auxiliary_signals-attribute>`.
+      Array of strings holding the :ref:`names <validItemName>` of additional
+      signals to be plotted with the :ref:`default signal </NXdata@signal-attribute>`.
+      These fields or links *must* exist and be direct children of this NXdata group.
+      
+      Each auxiliary signal needs to be of the same shape as the default signal.
       
-      One name is provided for every dimension in the *signal* or *auxiliary signal* fields.
+      ..  NIAC2018:
+          https://www.nexusformat.org/NIAC2018Minutes.html
+  \@default_slice(NX_CHAR_OR_NUMBER):
+    doc: |
+      Which slice of data to show in a plot by default. This is useful especially for
+      datasets with more than 2 dimensions.
       
-      The *axes* values are the names of fields or links that *must* exist and be direct
-      children of this NXdata group.
+      Should be an array of length equal to the number of dimensions
+      in the data, with the following possible values:
       
-      An axis slice is specified using a field named ``AXISNAME_indices``
-      as described below (where the text shown here as ``AXISNAME`` is to be
-      replaced by the actual field name).
+      * ".": All the data in this dimension should be included
+      * Integer: Only this slice should be used.
+      * String: Only this slice should be used. Use if ``AXISNAME`` is a string
+        array.
       
-      When no default axis is available for a particular dimension
-      of the plottable data, use a "." in that position.
-      Such as::
+      Example::
       
-          @axes=["time", ".", "."]
+        data:NXdata
+          @signal = "data"
+          @axes = ["image_id", "channel", ".", "."]
+          @image_id_indices = 0
+          @channel_indices = 1
+          @default_slice = [".", "difference", ".", "."]
+          image_id = [1, ..., nP]
+          channel = ["threshold_1", "threshold_2", "difference"]
+          data = uint[nP, nC, i, j]
       
-      Since there are three items in the list, the *signal* field
-      must be a three-dimensional array (rank=3). The first dimension
-      is described by the values of a one-dimensional array named ``time``
-      while the other two dimensions have no fields to be used as dimension scales.
+      Here, a data array with four dimensions, including the number of images
+      (nP) and number of channels (nC), specifies more dimensions than can be
+      visualized with a 2D image viewer for a given image.  Therefore the
+      default_slice attribute specifies that the "difference" channel should be
+      shown by default.
       
-      See examples provided on the NeXus wiki:
-      https://www.nexusformat.org/2014_axes_and_uncertainties.html
+      Alternate version using an integer would look like this (note 2 is a string)::
       
-      If there are no axes at all (such as with a stack of images),
-      the axes attribute can be omitted.
+        data:NXdata
+          @signal = "data"
+          @axes = ["image_id", "channel", ".", "."]
+          @image_id_indices = 0
+          @channel_indices = 1
+          @default_slice = [".", "2", ".", "."]
+          image_id = [1, ..., nP]
+          channel = ["threshold_1", "threshold_2", "difference"]
+          data = uint[nP, nC, i, j]
   \@reference:
     doc: |
       Points to the path of a field defining the data to which the `DATA` group refers.
-      
+          
       This concept allows to link the data to a respective field in the NeXus hierarchy, thereby
       defining the physical quantity it represents.
       
@@ -204,67 +283,48 @@ NXdata(NXobject):
           If the data corresponds to a readout of a detector, ``@reference`` links
           to that detectors data:
       
-            @reference: '/entry/instrument/detector/data' for a 2D detector
+          @reference: '/entry/instrument/detector/data' for a 2D detector
   \@AXISNAME_indices(NX_INT):
-    
-    # nxdl.xsd rules do not allow us to show this as a variable name
-    # - we'll use ALL CAPS (see #562)
-    
-    # AXISNAME_indices documentation copied from datarules.rst
+    nameType: partial
+    doc: |
+      The ``AXISNAME_indices`` attribute is a single integer or an array of integers that defines which :ref:`data </NXdata/DATA-field>`
+      dimension(s) are spanned by the corresponding axis. The first dimension index is ``0`` (zero).
+      
+      When the ``AXISNAME_indices`` attribute is missing for an :ref:`AXISNAME </NXdata/AXISNAME-field>` field, its value becomes the index
+      (or indices) of the :ref:`AXISNAME </NXdata/AXISNAME-field>` name in the :ref:`axes </NXdata@axes-attribute>` attribute.
+      
+      .. note::  When ``AXISNAME_indices`` contains multiple integers, it must be saved as an actual array
+          of integers and not a comma separated string.
+  \@axes:
     doc: |
-      Each ``AXISNAME_indices`` attribute indicates the dependency
-      relationship of the ``AXISNAME`` field (where ``AXISNAME``
-      is the name of a field that exists in this ``NXdata`` group)
-      with one or more dimensions of the plottable data.
-      
-      Integer array that defines the indices of the *signal* field
-      (that field will be a multidimensional array)
-      which need to be used in the *AXISNAME* field in
-      order to reference the corresponding axis value.
-      
-      The first index of an array is ``0`` (zero).
-      
-      Here, *AXISNAME* is to be replaced by the name of each
-      field described in the ``axes`` attribute.
-      An example with 2-D data, :math:`d(t,P)`, will illustrate::
-      
-        data_2d:NXdata
-          @signal="data"
-          @axes=["time", "pressure"]
-          @time_indices=0
-          @pressure_indices=1
-          data: float[1000,20]
-          time: float[1000]
-          pressure: float[20]
-      
-      This attribute is to be provided in all situations.
-      However, if the indices attributes are missing
-      (such as for data files written before this specification),
-      file readers are encouraged to make their best efforts
-      to plot the data.
-      Thus the implementation of the
-      ``AXISNAME_indices`` attribute is based on the model of
-      "strict writer, liberal reader".
-      
-      .. note::  Attributes potentially containing multiple values
-         (axes and _indices) are to be written as string or integer arrays,
-         to avoid string parsing in reading applications.
-  AXISNAME(NX_NUMBER):
+      .. index:: plotting
+      
+      The ``axes`` attribute is a list of strings which are the names of the :ref:`AXISNAME </NXdata/AXISNAME-field>` fields
+      that contain the values of the coordinates along the :ref:`data </NXdata/DATA-field>` dimensions.
+      
+      .. note::  When ``axes`` contains multiple strings, it must be saved as an actual array
+          of strings and not a single comma separated string.
+  
+  # Data and coordinate fields
+  AXISNAME(NX_CHAR_OR_NUMBER):
     nameType: any
     doc: |
-      Dimension scale defining an axis of the data.
-      Client is responsible for defining the dimensions of the data.
-      The name of this field may be changed to fit the circumstances.
-      Standard NeXus client tools will use the attributes to determine
-      how to use this field.
-    dimensions:
-      rank: 1
-      doc: |
-        A *dimension scale* must have a rank of 1 and has length ``n``.
-      dim: (n,)
+      Coordinate values along one or more :ref:`data </NXdata/DATA-field>` dimensions. The rank must be equal
+      to the number of dimensions it spans.
+      
+      As the upper case ``AXISNAME`` indicates, the names of the ``AXISNAME`` fields can be chosen :ref:`freely <validItemName>`.
+      The :ref:`axes </NXdata@axes-attribute>` attribute can be used to find all datasets in the
+      ``NXdata`` that contain coordinate values.
+      
+      Most AXISNAME fields will be sequences of numbers but if an axis is better represented using names, such as channel names,
+      an array of NX_CHAR can be provided.
     \@long_name:
       doc: |
         Axis label
+    \@units:
+      doc: |
+        Unit in which the coordinate values are expressed.
+        See the section :ref:`Design-Units` for more information.
     \@distribution(NX_BOOLEAN):
       doc: |
         ``0|false``: single value,
@@ -281,8 +341,8 @@ NXdata(NXobject):
         Index (positive integer) identifying this specific set of numbers.
         
         N.B. The ``axis`` attribute is the old way of designating a link.
-        Do not use the ``axes`` attribute with the ``axis`` attribute.
-        The ``axes`` *group* attribute is now preferred.
+        Do not use the :ref:`axes </NXdata@axes-attribute>` attribute with the ``axis`` attribute.
+        The :ref:`axes </NXdata@axes-attribute>` attribute is now preferred.
     \@reference:
       doc: |
         Points to the path of a field defining the axis to which the ``AXISNAME`` axis refers.
@@ -294,43 +354,33 @@ NXdata(NXobject):
             If a calibration has been performed, ``@reference`` links to the result of
             that calibration:
         
-              @reference: '/entry/process/calibration/calibrated_axis'
+                @reference: '/entry/process/calibration/calibrated_axis'
         
             If the axis corresponds to a coordinate of a detector, ``@reference`` links
             to that detector axis:
         
-              @reference: '/entry/instrument/detector/axis/some_axis' for a 2D detector
+                @reference: '/entry/instrument/detector/axis/some_axis' for a 2D detector
         
             If the axis is a scanned motor, ``@reference`` links to the transformation
             describing the respective motion, e.g.:
         
-              @reference: '/entry/instrument/detector/transformations/some_transformation' for a motion of the detector
-  FIELDNAME_errors(NX_NUMBER):
-    nameType: any
-    doc: |
-      "Errors" (meaning *uncertainties* or *standard deviations*)
-      associated with any field named ``FIELDNAME`` in this ``NXdata``
-      group (e.g. an axis, signal or auxiliary signal).
-      
-      The dimensions of the ``FIELDNAME_errors`` field must match
-      the dimensions of the ``FIELDNAME`` field.
+                @reference: '/entry/instrument/detector/transformations/some_transformation' for a motion of the detector
   DATA(NX_NUMBER):
     nameType: any
     doc: |
       .. index:: plotting
       
-      This field contains the data values to be used as the
-      NeXus *plottable data*.
-      Client is responsible for defining the dimensions of the data.
-      The name of this field may be changed to fit the circumstances.
-      Standard NeXus client tools will use the attributes to determine
-      how to use this field.
+      Data values to be used as the NeXus *plottable data*. As the upper case ``DATA``
+      indicates, the names of the ``DATA`` fields can be chosen :ref:`freely <validItemName>`. The :ref:`signal attribute </NXdata@signal-attribute>`
+      and :ref:`auxiliary_signals attribute</NXdata@auxiliary_signals-attribute>` can be used to find all datasets in the ``NXdata``
+      that contain data values.
+      
+      The maximum rank is ``32`` for compatibility with backend file formats.
     dimensions:
       rank: dataRank
       doc: |
         The rank (``dataRank``) of the ``data`` must satisfy
         ``1 <= dataRank <= NX_MAXRANK=32``.
-        At least one ``dim`` must have length ``n``.
     \@signal(NX_POSINT):
       deprecated: Use the group ``signal`` attribute   (NIAC2014)
       doc: |
@@ -343,12 +393,12 @@ NXdata(NXobject):
     \@axes:
       deprecated: Use the group ``axes`` attribute   (NIAC2014)
       doc: |
-        Defines the names of the dimension scales
+        Defines the names of the coordinates
         (independent axes) for this data set
         as a colon-delimited array.
-        NOTE: The ``axes`` attribute is the preferred
+        NOTE: The :ref:`axes </NXdata@axes-attribute>` attribute is the preferred
         method of designating a link.
-        Do not use the ``axes`` attribute with the ``axis`` attribute.
+        Do not use the :ref:`axes </NXdata@axes-attribute>` attribute with the ``axis`` attribute.
     \@long_name:
       doc: |
         data label
@@ -366,7 +416,16 @@ NXdata(NXobject):
             If the data corresponds to a readout of a detector, ``@reference`` links
             to that detectors data:
         
-              @reference: '/entry/instrument/detector/data' for a 2D detector
+                @reference: '/entry/instrument/detector/data' for a 2D detector
+  FIELDNAME_errors(NX_NUMBER):
+    nameType: partial
+    doc: |
+      "Errors" (meaning *uncertainties* or *standard deviations*)
+      associated with any field named ``FIELDNAME`` in this ``NXdata``
+      group (e.g. an axis, signal or auxiliary signal).
+      
+      The dimensions of the ``FIELDNAME_errors`` field must match
+      the dimensions of the ``FIELDNAME`` field.
   errors(NX_NUMBER):
     deprecated: Use ``DATA_errors`` instead (NIAC2018)
     doc: |
@@ -377,28 +436,68 @@ NXdata(NXobject):
     dimensions:
       rank: dataRank
       doc: |
-        The ``errors`` must have
-        the same rank (``dataRank``)
+        The ``errors`` must have the same rank (``dataRank``)
         as the ``data``.
-        At least one ``dim`` must have length "n".
+  
+  # Data vs. plot coordinates
+  FIELDNAME_scaling_factor(NX_NUMBER):
+    nameType: partial
+    doc: |
+      An optional scaling factor to apply to the values in any field named ``FIELDNAME``
+      in this ``NXdata`` group. This can be a :ref:`DATA </NXdata/DATA-field>` field
+      (signal or auxiliary signal) or a :ref:`AXISNAME </NXdata/AXISNAME-field>`
+      field (axis).
+      
+      The elements stored in NXdata datasets are often stored as integers for efficiency
+      reasons and need further correction or conversion, generating floats.  For example,
+      raw values could be stored from a device that need to be converted to values that
+      represent the physical values. The two fields FIELDNAME_scaling_factor and
+      FIELDNAME_offset allow linear corrections using the following convention:
+      
+      .. code-block::
+      
+          corrected values = (FIELDNAME + offset) * scaling_factor
+      
+      This formula will derive the values to use in downstream applications, when necessary.
+      
+      When omitted, the scaling factor is assumed to be 1.
+  FIELDNAME_offset(NX_NUMBER):
+    nameType: partial
+    doc: |
+      An optional offset to apply to the values in FIELDNAME (usually the signal).
+      
+      When omitted, the offset is assumed to be 0.
+      
+      See :ref:`FIELDNAME_scaling_factor </NXdata/FIELDNAME_scaling_factor-field>` for more information.
   scaling_factor(NX_FLOAT):
+    deprecated: Use FIELDNAME_scaling_factor instead
     doc: |
-      The elements in data are usually float values really. For
-      efficiency reasons these are usually stored as integers
-      after scaling with a scale factor. This value is the scale
-      factor. It is required to get the actual physical value,
-      when necessary.
+      The scaling_factor and FIELDNAME_scaling_factor fields have similar semantics.
+      However, scaling_factor is ambiguous in the case of multiple signals.  Therefore
+      scaling_factor is deprecated.  Use FIELDNAME_scaling_factor instead, even when
+      only a single signal is present.
   offset(NX_FLOAT):
+    deprecated: Use FIELDNAME_offset instead
     doc: |
-      An optional offset to apply to the values in data.
+      The offset and FIELDNAME_offset fields have similar semantics.
+      However, offset is ambiguous in the case of multiple signals.  Therefore
+      offset is deprecated.  Use FIELDNAME_offset instead, even when
+      only a single signal is present.
+  
+  # Other fields
   title:
     doc: |
       Title for the plot.
+  
+  # Deprecated fields
   x(NX_FLOAT):
     unit: NX_ANY
     doc: |
       This is an array holding the values to use for the x-axis of
-      data.  The units must be appropriate for the measurement.
+      data. The units must be appropriate for the measurement.
+      
+      This is a special case of a :ref:`AXISNAME field </NXdata/AXISNAME-field>`
+      kept for backward compatiblity.
     dimensions:
       rank: 1
       dim: (nx,)
@@ -406,7 +505,10 @@ NXdata(NXobject):
     unit: NX_ANY
     doc: |
       This is an array holding the values to use for the y-axis of
-      data.  The units must be appropriate for the measurement.
+      data. The units must be appropriate for the measurement.
+      
+      This is a special case of a :ref:`AXISNAME field </NXdata/AXISNAME-field>`
+      kept for backward compatiblity.
     dimensions:
       rank: 1
       dim: (ny,)
@@ -414,20 +516,23 @@ NXdata(NXobject):
     unit: NX_ANY
     doc: |
       This is an array holding the values to use for the z-axis of
-      data.  The units must be appropriate for the measurement.
+      data. The units must be appropriate for the measurement.
+      
+      This is a special case of a :ref:`AXISNAME field </NXdata/AXISNAME-field>`
+      kept for backward compatiblity.
     dimensions:
       rank: 1
       dim: (nz,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# e4fd69cdcfd50c1d339187f758bdf058385ef46b753619f1e78bd830dba29835
+# ba7388ef25ef2d8f5883723999d5ca8e0bc82a359244e6c6675e5f350319efea
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# #
+# # 
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
 # # License as published by the Free Software Foundation; either
@@ -444,482 +549,573 @@ NXdata(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" ignoreExtraFields="true" ignoreExtraAttributes="true" name="NXdata" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <!--The ignoreExtra* attributes are used in the definition to
-# avoid warning messages that would be generated from unexpected fields or attributes.
-# Since common use of NXdata indicates field names of any value, _many_
-# instances of this class would generate a warning message during validation
-# without this attribute being set to "true".-->
-#     <symbols>
-#         <doc>
-#              These symbols will be used below to coordinate fields with the same
-#              shape.
-#         </doc>
-#         <symbol name="dataRank">
-#             <doc>
-#                  rank of the ``DATA`` field
-#             </doc>
-#         </symbol>
-#         <symbol name="n">
-#             <doc>
-#                  length of the ``AXISNAME`` field
-#             </doc>
-#         </symbol>
-#         <symbol name="nx">
-#             <doc>
-#                  length of the ``x`` field
-#             </doc>
-#         </symbol>
-#         <symbol name="ny">
-#             <doc>
-#                  length of the ``y`` field
-#             </doc>
-#         </symbol>
-#         <symbol name="nz">
-#             <doc>
-#                  length of the ``z`` field
-#             </doc>
-#         </symbol>
-#     </symbols>
-#     <doc>
-#          :ref:`NXdata` describes the plottable data and related dimension scales.
-#          
-#          .. index:: plotting
-#          
-#          It is strongly recommended that there is at least one :ref:`NXdata`
-#          group in each :ref:`NXentry` group.
-#          Note that the fields named ``AXISNAME`` and ``DATA``
-#          can be defined with different names.
-#          (Upper case is used to indicate that the actual name is left to the user.)
-#          The ``signal`` and ``axes`` attributes of the
-#          ``data`` group define which items
-#          are plottable data and which are *dimension scales*, respectively.
-#          
-#          :ref:`NXdata` is used to implement one of the basic motivations in NeXus,
-#          to provide a default plot for the data of this :ref:`NXentry`.  The actual data
-#          might be stored in another group and (hard) linked to the :ref:`NXdata` group.
-#          
-#          * Each :ref:`NXdata` group will define one field as the default
-#            plottable data.  The value of the ``signal`` attribute names this field.
-#            Additional fields may be used to describe the dimension scales and
-#            uncertainities.
-#            The ``auxiliary_signals`` attribute is a list of the other fields
-#            to be plotted with the ``signal`` data.
-#          * The plottable data may be of arbitrary rank up to a maximum
-#            of ``NX_MAXRANK=32`` (for compatibility with backend file formats).
-#          * The plottable data will be named as the value of
-#            the group ``signal`` attribute, such as::
-#            
-#              data:NXdata
-#                @signal = "counts"
-#                @axes = "mr"
-#                @mr_indices = 0
-#                counts: float[100]  --&gt; the default dependent data
-#                mr: float[100]  --&gt; the default independent data
-#            
-#            The field named in the ``signal`` attribute **must** exist, either
-#            directly as a NeXus field or defined through a link.
-#          
-#          * The group ``axes`` attribute will name the
-#            *dimension scale* associated with the plottable data.
-#          
-#          If available, the standard deviations of the data are to be
-#          stored in a data set of the same rank and dimensions, with the name ``errors``.
-#          
-#          * For each data dimension, there should be a one-dimensional array
-#            of the same length.
-#          * These one-dimensional arrays are the *dimension scales* of the
-#            data,  *i.e*. the values of the independent variables at which the data
-#            is measured, such as scattering angle or energy transfer.
-#          
-#          .. index:: link
-#          .. index:: axes (attribute)
-#          
-#          The preferred method to associate each data dimension with
-#          its respective dimension scale is to specify the field name
-#          of each dimension scale in the group ``axes`` attribute as a string list.
-#          Here is an example for a 2-D data set *data* plotted
-#          against *time*, and *pressure*.  (An additional *temperature* data set
-#          is provided and could be selected as an alternate for the *pressure* axis.)::
-#          
-#            data_2d:NXdata
-#              @signal="data"
-#              @axes=["time", "pressure"]
-#              @pressure_indices=1
-#              @temperature_indices=1
-#              @time_indices=0
-#              data: float[1000,20]
-#              pressure: float[20]
-#              temperature: float[20]
-#              time: float[1000]
-#          
-#          .. rubric:: Old methods to identify the plottable data
-#          
-#          There are two older methods of associating
-#          each data dimension to its respective dimension scale.
-#          Both are now out of date and
-#          should not be used when writing new data files.
-#          However, client software should expect to see data files
-#          written with any of these methods.
-#          
-#            * One method uses the ``axes``
-#              attribute to specify the names of each *dimension scale*.
-#          
-#            * The oldest method uses the ``axis`` attribute on each
-#              *dimension scale* to identify
-#              with an integer the axis whose value is the number of the dimension.
-#          
-#          .. index: !plot; axis label
-#             plot, axis units
-#             units
-#             dimension scale
-#          
-#          Each axis of the plot may be labeled with information from the
-#          dimension scale for that axis.  The optional ``@long_name`` attribute
-#          is provided as the axis label default.  If ``@long_name`` is not
-#          defined, then use the name of the dimension scale.  A ``@units`` attribute,
-#          if available, may be added to the axis label for further description.
-#          See the section :ref:`Design-Units` for more information.
-#          
-#          .. index: !plot; axis title
-#          
-#          The optional ``title`` field, if available, provides a suggested
-#          title for the plot.  If no ``title`` field is found in the :ref:`NXdata`
-#          group, look for a ``title`` field in the parent :ref:`NXentry` group,
-#          with a fallback to displaying the path to the :ref:`NXdata` group.
-#          
-#          NeXus is about how to find and annotate the data to be plotted
-#          but not to describe how the data is to be plotted.
-#          (https://www.nexusformat.org/NIAC2018Minutes.html#nxdata-plottype--attribute)
-#     </doc>
-#     <attribute name="auxiliary_signals">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Array of strings holding the :ref:`names &lt;validItemName&gt;` of additional
-#              signals to be plotted with the default :ref:`signal &lt;/NXdata@signal-attribute&gt;`.
-#              These fields or links *must* exist and be direct children of this NXdata group.
-#              
-#              Each auxiliary signal needs to be of the same shape as the default signal.
-#              
-#              ..  NIAC2018:
-#                  https://www.nexusformat.org/NIAC2018Minutes.html
-#         </doc>
-#     </attribute>
-#     <attribute name="signal">
-#         <doc>
-#              .. index:: find the default plottable data
-#              .. index:: plotting
-#              .. index:: signal attribute value
-#              
-#              Declares which NeXus field is the default.
-#              The value is the :ref:`name &lt;validItemName&gt;` of the data field to be plotted.
-#              This field or link *must* exist and be a direct child of this NXdata group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              rather than adding a signal attribute to the field.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <attribute name="axes">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Array of strings holding the :ref:`names &lt;validItemName&gt;` of
-#              the independent data fields used in the default plot for all of
-#              the dimensions of the :ref:`signal &lt;/NXdata@signal-attribute&gt;`
-#              as well as any :ref:`auxiliary signals &lt;/NXdata@auxiliary_signals-attribute&gt;`.
-#              
-#              One name is provided for every dimension in the *signal* or *auxiliary signal* fields.
-#              
-#              The *axes* values are the names of fields or links that *must* exist and be direct
-#              children of this NXdata group.
-#              
-#              An axis slice is specified using a field named ``AXISNAME_indices``
-#              as described below (where the text shown here as ``AXISNAME`` is to be
-#              replaced by the actual field name).
-#              
-#              When no default axis is available for a particular dimension
-#              of the plottable data, use a "." in that position.
-#              Such as::
-#              
-#                  @axes=["time", ".", "."]
-#              
-#              Since there are three items in the list, the *signal* field
-#              must be a three-dimensional array (rank=3). The first dimension
-#              is described by the values of a one-dimensional array named ``time``
-#              while the other two dimensions have no fields to be used as dimension scales.
-#              
-#              See examples provided on the NeXus wiki:
-#              https://www.nexusformat.org/2014_axes_and_uncertainties.html
-#              
-#              If there are no axes at all (such as with a stack of images),
-#              the axes attribute can be omitted.
-#         </doc>
-#     </attribute>
-#     <attribute name="reference">
-#         <doc>
-#              Points to the path of a field defining the data to which the `DATA` group refers.
-#              
-#              This concept allows to link the data to a respective field in the NeXus hierarchy, thereby
-#              defining the physical quantity it represents.
-#              
-#              Example:
-#                  If the data corresponds to a readout of a detector, ``@reference`` links
-#                  to that detectors data:
-#              
-#                    @reference: '/entry/instrument/detector/data' for a 2D detector
-#         </doc>
-#     </attribute>
-#     <attribute name="AXISNAME_indices" type="NX_INT">
-#         <!--
-# nxdl.xsd rules do not allow us to show this as a variable name
-# - we'll use ALL CAPS (see #562)
-# -->
-#         <!--
-# AXISNAME_indices documentation copied from datarules.rst
-# -->
-#         <doc>
-#              Each ``AXISNAME_indices`` attribute indicates the dependency
-#              relationship of the ``AXISNAME`` field (where ``AXISNAME``
-#              is the name of a field that exists in this ``NXdata`` group)
-#              with one or more dimensions of the plottable data.
-#              
-#              Integer array that defines the indices of the *signal* field
-#              (that field will be a multidimensional array)
-#              which need to be used in the *AXISNAME* field in
-#              order to reference the corresponding axis value.
-#              
-#              The first index of an array is ``0`` (zero).
-#              
-#              Here, *AXISNAME* is to be replaced by the name of each
-#              field described in the ``axes`` attribute.
-#              An example with 2-D data, :math:`d(t,P)`, will illustrate::
-#              
-#                data_2d:NXdata
-#                  @signal="data"
-#                  @axes=["time", "pressure"]
-#                  @time_indices=0
-#                  @pressure_indices=1
-#                  data: float[1000,20]
-#                  time: float[1000]
-#                  pressure: float[20]
-#              
-#              This attribute is to be provided in all situations.
-#              However, if the indices attributes are missing
-#              (such as for data files written before this specification),
-#              file readers are encouraged to make their best efforts
-#              to plot the data.
-#              Thus the implementation of the
-#              ``AXISNAME_indices`` attribute is based on the model of
-#              "strict writer, liberal reader".
-#              
-#              .. note::  Attributes potentially containing multiple values
-#                 (axes and _indices) are to be written as string or integer arrays,
-#                 to avoid string parsing in reading applications.
-#         </doc>
-#     </attribute>
-#     <field name="AXISNAME" type="NX_NUMBER" nameType="any">
-#         <doc>
-#              Dimension scale defining an axis of the data.
-#              Client is responsible for defining the dimensions of the data.
-#              The name of this field may be changed to fit the circumstances.
-#              Standard NeXus client tools will use the attributes to determine
-#              how to use this field.
-#         </doc>
-#         <dimensions rank="1">
-#             <doc>
-#                  A *dimension scale* must have a rank of 1 and has length ``n``.
-#             </doc>
-#             <dim index="1" value="n"/>
-#         </dimensions>
-#         <attribute name="long_name">
-#             <doc>
-#                  Axis label
-#             </doc>
-#         </attribute>
-#         <attribute name="distribution" type="NX_BOOLEAN">
-#             <doc>
-#                  ``0|false``: single value,
-#                  ``1|true``: multiple values
-#             </doc>
-#         </attribute>
-#         <attribute name="first_good" type="NX_INT">
-#             <doc>
-#                  Index of first good value
-#             </doc>
-#         </attribute>
-#         <attribute name="last_good" type="NX_INT">
-#             <doc>
-#                  Index of last good value
-#             </doc>
-#         </attribute>
-#         <attribute name="axis" type="NX_POSINT" deprecated="Use the group ``axes`` attribute   (NIAC2014)">
-#             <doc>
-#                  Index (positive integer) identifying this specific set of numbers.
-#                  
-#                  N.B. The ``axis`` attribute is the old way of designating a link.
-#                  Do not use the ``axes`` attribute with the ``axis`` attribute.
-#                  The ``axes`` *group* attribute is now preferred.
-#             </doc>
-#         </attribute>
-#         <attribute name="reference">
-#             <doc>
-#                  Points to the path of a field defining the axis to which the ``AXISNAME`` axis refers.
-#                  
-#                  This concept allows to link an axis to a respective field in the NeXus hierarchy, thereby
-#                  defining the physical quantity it represents.
-#                  
-#                  Examples:
-#                      If a calibration has been performed, ``@reference`` links to the result of
-#                      that calibration:
-#                  
-#                        @reference: '/entry/process/calibration/calibrated_axis'
-#                  
-#                      If the axis corresponds to a coordinate of a detector, ``@reference`` links
-#                      to that detector axis:
-#                  
-#                        @reference: '/entry/instrument/detector/axis/some_axis' for a 2D detector
-#                  
-#                      If the axis is a scanned motor, ``@reference`` links to the transformation
-#                      describing the respective motion, e.g.:
-#                  
-#                        @reference: '/entry/instrument/detector/transformations/some_transformation' for a motion of the detector
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="FIELDNAME_errors" type="NX_NUMBER" nameType="any">
-#         <doc>
-#              "Errors" (meaning *uncertainties* or *standard deviations*)
-#              associated with any field named ``FIELDNAME`` in this ``NXdata``
-#              group (e.g. an axis, signal or auxiliary signal).
-#              
-#              The dimensions of the ``FIELDNAME_errors`` field must match
-#              the dimensions of the ``FIELDNAME`` field.
-#         </doc>
-#     </field>
-#     <field name="DATA" type="NX_NUMBER" nameType="any">
-#         <doc>
-#              .. index:: plotting
-#              
-#              This field contains the data values to be used as the
-#              NeXus *plottable data*.
-#              Client is responsible for defining the dimensions of the data.
-#              The name of this field may be changed to fit the circumstances.
-#              Standard NeXus client tools will use the attributes to determine
-#              how to use this field.
-#         </doc>
-#         <dimensions rank="dataRank">
-#             <doc>
-#                  The rank (``dataRank``) of the ``data`` must satisfy
-#                  ``1 &lt;= dataRank &lt;= NX_MAXRANK=32``.
-#                  At least one ``dim`` must have length ``n``.
-#             </doc>
-#         </dimensions>
-#         <attribute name="signal" type="NX_POSINT" deprecated="Use the group ``signal`` attribute   (NIAC2014)">
-#             <doc>
-#                  .. index:: plotting
-#                  
-#                  Plottable (independent) axis, indicate index number.
-#                  Only one field in a :ref:`NXdata` group may have the
-#                  ``signal=1`` attribute.
-#                  Do not use the ``signal`` attribute with the ``axis`` attribute.
-#             </doc>
-#         </attribute>
-#         <attribute name="axes" deprecated="Use the group ``axes`` attribute   (NIAC2014)">
-#             <doc>
-#                  Defines the names of the dimension scales
-#                  (independent axes) for this data set
-#                  as a colon-delimited array.
-#                  NOTE: The ``axes`` attribute is the preferred
-#                  method of designating a link.
-#                  Do not use the ``axes`` attribute with the ``axis`` attribute.
-#             </doc>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  data label
-#             </doc>
-#         </attribute>
-#         <attribute name="reference">
-#             <doc>
-#                  Points to the path of a field defining the data to which the `DATA` field refers.
-#                  
-#                  This concept allows to link the data to a respective field in the NeXus hierarchy, thereby
-#                  defining the physical quantity it represents.
-#                  
-#                  Here, *DATA* is to be replaced by the name of each
-#                  data field.
-#                  
-#                  Example:
-#                      If the data corresponds to a readout of a detector, ``@reference`` links
-#                      to that detectors data:
-#                  
-#                        @reference: '/entry/instrument/detector/data' for a 2D detector
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="errors" type="NX_NUMBER" deprecated="Use ``DATA_errors`` instead (NIAC2018)">
-#         <doc>
-#              Standard deviations of data values -
-#              the data array is identified by the group attribute ``signal``.
-#              The ``errors`` array must have the same dimensions as ``DATA``.
-#              Client is responsible for defining the dimensions of the data.
-#         </doc>
-#         <dimensions rank="dataRank">
-#             <doc>
-#                  The ``errors`` must have
-#                  the same rank (``dataRank``)
-#                  as the ``data``.
-#                  At least one ``dim`` must have length "n".
-#             </doc>
-#         </dimensions>
-#     </field>
-#     <field name="scaling_factor" type="NX_FLOAT">
-#         <doc>
-#              The elements in data are usually float values really. For
-#              efficiency reasons these are usually stored as integers
-#              after scaling with a scale factor. This value is the scale
-#              factor. It is required to get the actual physical value,
-#              when necessary.
-#         </doc>
-#     </field>
-#     <field name="offset" type="NX_FLOAT">
-#         <doc>
-#              An optional offset to apply to the values in data.
-#         </doc>
-#     </field>
-#     <field name="title">
-#         <doc>
-#              Title for the plot.
-#         </doc>
-#     </field>
-#     <field name="x" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              This is an array holding the values to use for the x-axis of
-#              data.  The units must be appropriate for the measurement.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nx"/>
-#         </dimensions>
-#     </field>
-#     <field name="y" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              This is an array holding the values to use for the y-axis of
-#              data.  The units must be appropriate for the measurement.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="ny"/>
-#         </dimensions>
-#     </field>
-#     <field name="z" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              This is an array holding the values to use for the z-axis of
-#              data.  The units must be appropriate for the measurement.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nz"/>
-#         </dimensions>
-#     </field>
+# <definition name="NXdata" 
+# 	type="group" 
+# 	extends="NXobject"
+# 	category="base"
+# 	ignoreExtraFields="true"
+# 	ignoreExtraAttributes="true" 
+# 	xmlns="http://definition.nexusformat.org/nxdl/3.1"
+# 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+# 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+# 	>
+# 	
+# 	<!-- 
+# 		The ignoreExtra* attributes are used in the definition to
+# 		avoid warning messages that would be generated from unexpected fields or attributes.
+# 		Since common use of NXdata indicates field names of any value, _many_
+# 		instances of this class would generate a warning message during validation
+# 		without this attribute being set to "true".
+# 	-->
+# 
+# 	<symbols>
+# 		<doc>These symbols will be used below to coordinate fields with the same shape.</doc>
+# 		<symbol name="dataRank"><doc>rank of the ``DATA`` field(s)</doc></symbol>
+# 		<symbol name="nx"><doc>length of the ``x`` field</doc></symbol>
+# 		<symbol name="ny"><doc>length of the ``y`` field</doc></symbol>
+# 		<symbol name="nz"><doc>length of the ``z`` field</doc></symbol>
+# 	</symbols>
+# 	
+# 	<doc>
+# 		The :ref:`NXdata` class is designed to encapsulate all the information required for a set of data to be plotted.
+# 		NXdata groups contain plottable data (sometimes referred to as *signals* or *dependent variables*) and their
+# 		associated axis coordinates (sometimes referred to as *axes* or *independent variables*).
+# 
+# 		The actual names of the :ref:`DATA &lt;/NXdata/DATA-field&gt;` and :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields
+# 		can be chosen :ref:`freely &lt;validItemName&gt;`, as indicated by the upper case (this is a common convention in all NeXus classes).
+# 		
+# 		.. note:: ``NXdata`` provides data and coordinates to be plotted but
+# 			does not describe how the data is to be plotted or even the dimensionality of the plot.
+# 			https://www.nexusformat.org/NIAC2018Minutes.html#nxdata-plottype--attribute
+# 
+# 		**Signals:**
+# 
+# 		.. index:: plotting
+# 		
+# 		The :ref:`DATA &lt;/NXdata/DATA-field&gt;` fields contain the signal values to be plotted. The name of the field
+# 		to be used as the *default plot signal* is provided by the :ref:`signal &lt;/NXdata@signal-attribute&gt;` attribute.
+# 		The names of the fields to be used as *secondary plot signals* are provided by the
+# 		:ref:`auxiliary_signals&lt;/NXdata@auxiliary_signals-attribute&gt;` attribute.
+# 
+# 		An example with three signals, one of which being the default
+# 
+# 		.. code-block::
+# 
+# 			data:NXdata
+# 			  @signal = "data1"
+# 			  @auxiliary_signals = ["data2", "data3"]
+# 			  data1: float[10,20,30]  --> the default signal
+# 			  data2: float[10,20,30]
+# 			  data3: float[10,20,30]
+# 
+# 		**Axes:**
+# 
+# 		.. index:: axes (attribute)
+# 		.. index:: coordinates
+# 
+# 		The :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields contain the axis coordinates associated with the data values.
+# 		The names of all :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields are listed in the
+# 		:ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute.
+# 
+# 		`Rank`
+# 
+# 		:ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields are typically one-dimensional arrays, which annotate one of the dimensions.
+# 
+# 		An example of this would be
+# 
+# 		.. code-block::
+# 
+# 			data:NXdata
+# 			  @signal = "data"
+# 			  @axes = ["x", "y"]  --> the order matters
+# 			  data: float[10,20]
+# 			  x: float[10]        --> coordinates along the first dimension
+# 			  y: float[20]        --> coordinates along the second dimension
+# 
+# 		In this example each data point ``data[i,j]`` has axis coordinates ``[x[i], y[j]]``.
+# 
+# 		However, the fields can also have a rank greater than 1, in which case the rank of each
+# 		:ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` must be equal to the number of data dimensions it spans.
+# 
+# 		An example of this would be
+# 
+# 		.. code-block::
+# 
+# 			data:NXdata
+# 			  @signal = "data"
+# 			  @axes = ["x", "y"]  --> the order does NOT matter
+# 			  @x_indices = [0, 1]
+# 			  @y_indices = [0, 1]
+# 			  data: float[10,20]
+# 			  x: float[10,20]     --> coordinates along both dimensions
+# 			  y: float[10,20]     --> coordinates along both dimensions
+# 
+# 		In this example each data point ``data[i,j]`` has axis coordinates ``[x[i,j], y[i,j]]``.
+# 
+# 		`Dimensions`
+# 
+# 		The data dimensions annotated by an :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` field are defined by the
+# 		:ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attribute. When this attribute is missing,
+# 		the position(s) of the :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` string in the
+# 		:ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute are used.
+# 
+# 		When all :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields are one-dimensional, and none of the data dimensions
+# 		have more than one axis, the :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attributes
+# 		are often omitted. If one of the data dimensions has no :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` field,
+# 		the string “.” can be used in the corresponding index of the axes list.
+# 
+# 		An example of this would be
+# 
+# 		.. code-block::
+# 
+# 			data:NXdata
+# 			  @signal = "data"
+# 			  @axes = ["x", ".", "z"]  --> the order matters
+# 			  data: float[10,20,30]
+# 			  x: float[10]             --> coordinates along the first dimension
+# 			  z: float[30]             --> coordinates along the third dimension
+# 
+# 		When using :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` this becomes
+# 
+# 		.. code-block::
+# 
+# 			data:NXdata
+# 			  @signal = "data"
+# 			  @axes = ["x", "z"]       --> the order does NOT matter
+# 			  data: float[10,20,30]
+# 			  @x_indices = 0
+# 			  @z_indices = 2
+# 			  x: float[10]             --> coordinates along the first dimension
+# 			  z: float[30]             --> coordinates along the third dimension
+# 
+# 		When providing :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attributes it is recommended
+# 		to do it for all axes.
+# 
+# 		`Non-trivial axes`
+# 
+# 		What follows are two examples where :ref:`AXISNAME_indices &lt;/NXdata@AXISNAME_indices-attribute&gt;` attributes
+# 		cannot be omitted.
+# 
+# 		The first is an example where data dimensions have alternative axis coordinates. The NXdata group represents
+# 		a stack of images collected at different energies. The ``wavelength`` is an alternative axis of ``energy``
+# 		for the last dimension (or vice versa).
+# 
+# 		.. code-block::
+# 
+# 			data:NXdata
+# 			  @signal = "data"
+# 			  @axes = ["x", "y", "energy", "wavelength"]  --> the order does NOT matter
+# 			  @x_indices = 0
+# 			  @y_indices = 1
+# 			  @energy_indices = 2
+# 			  @wavelength_indices = 2
+# 			  data: float[10,20,30]
+# 			  x: float[10]              --> coordinates along the first dimension
+# 			  y: float[20]              --> coordinates along the second dimension
+# 			  energy: float[30]         --> coordinates along the third dimension
+# 			  wavelength: float[30]     --> coordinates along the third dimension
+# 
+# 		The second is an example with coordinates that span more than one dimension. The NXdata group represents data
+# 		from 2D mesh scans performed at multiple energies. Each data point ``data[i,j,k]`` has axis coordinates
+# 		``[x[i,j,k], y[i,j,k], energy[k]]``.
+# 
+# 		.. code-block::
+# 
+# 			data:NXdata
+# 			  @signal = "data"
+# 			  @axes = ["x", "y", "energy"]  --> the order does NOT matter
+# 			  @x_indices = [0, 1, 2]
+# 			  @y_indices = [0, 1, 2]
+# 			  @energy_indices = 2
+# 			  data: float[10,20,30]
+# 			  x: float[10,20,30]            --> coordinates along all dimensions
+# 			  y: float[10,20,30]            --> coordinates along all dimensions
+# 			  energy: float[30]             --> coordinates along the third dimension
+# 
+# 		**Uncertainties:**
+# 
+# 		Standard deviations on data values as well as coordinates can be provided by
+# 		:ref:`FIELDNAME_errors &lt;/NXdata/FIELDNAME_errors-field&gt;` fields where ``FIELDNAME`` is the name of a
+# 		:ref:`DATA &lt;/NXdata/DATA-field&gt;` field or an :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` field.
+# 
+# 		An example of uncertainties on the signal, auxiliary signals and axis coordinates
+# 
+# 		.. code-block::
+# 
+# 			data:NXdata
+# 			  @signal = "data1"
+# 			  @auxiliary_signals = ["data2", "data3"]
+# 			  @axes = ["x", "z"]
+# 			  @x_indices = 0
+# 			  @z_indices = 2
+# 			  data1: float[10,20,30]
+# 			  data2: float[10,20,30]
+# 			  data3: float[10,20,30]
+# 			  x: float[10]
+# 			  z: float[30]
+# 			  data1_errors: float[10,20,30]
+# 			  data2_errors: float[10,20,30]
+# 			  data3_errors: float[10,20,30]
+# 			  x_errors: float[10]
+# 			  z_errors: float[30]
+# 
+# 	</doc>
+# 
+# 	<!-- Attributes for data and coordinate field detection -->
+# 	<attribute name="signal">
+# 		<doc>
+# 			.. index:: find the default plottable data
+# 			.. index:: plotting
+# 			.. index:: signal attribute value
+# 			
+# 			The value is the :ref:`name &lt;validItemName&gt;` of the signal that contains
+# 			the default plottable data. This field or link *must* exist and be a direct child
+# 			of this NXdata group.
+# 			
+# 			It is recommended (as of NIAC2014) to use this attribute
+# 			rather than adding a signal attribute to the field.
+# 			See https://www.nexusformat.org/2014_How_to_find_default_data.html
+# 			for a summary of the discussion.
+# 		</doc>
+# 	</attribute>
+# 	<attribute name="auxiliary_signals">
+# 		<doc>
+# 			.. index:: plotting
+# 			
+# 			Array of strings holding the :ref:`names &lt;validItemName&gt;` of additional
+# 			signals to be plotted with the :ref:`default signal &lt;/NXdata@signal-attribute&gt;`.
+# 			These fields or links *must* exist and be direct children of this NXdata group.
+# 			
+# 			Each auxiliary signal needs to be of the same shape as the default signal.
+# 			
+# 			..  NIAC2018:
+# 			    https://www.nexusformat.org/NIAC2018Minutes.html
+# 		</doc>
+# 	</attribute>
+# 	<attribute name="default_slice" type="NX_CHAR_OR_NUMBER">
+# 		<doc>
+# 			Which slice of data to show in a plot by default. This is useful especially for
+# 			datasets with more than 2 dimensions.
+# 
+# 			Should be an array of length equal to the number of dimensions
+# 			in the data, with the following possible values:
+# 
+# 			* ".": All the data in this dimension should be included
+# 			* Integer: Only this slice should be used.
+# 			* String: Only this slice should be used. Use if ``AXISNAME`` is a string
+# 			  array.
+# 
+# 			Example::
+# 
+# 			  data:NXdata
+# 				@signal = "data"
+# 				@axes = ["image_id", "channel", ".", "."]
+# 				@image_id_indices = 0
+# 				@channel_indices = 1
+# 				@default_slice = [".", "difference", ".", "."]
+# 				image_id = [1, ..., nP]
+# 				channel = ["threshold_1", "threshold_2", "difference"]
+# 				data = uint[nP, nC, i, j]
+# 
+# 			Here, a data array with four dimensions, including the number of images
+# 			(nP) and number of channels (nC), specifies more dimensions than can be
+# 			visualized with a 2D image viewer for a given image.  Therefore the
+# 			default_slice attribute specifies that the "difference" channel should be
+# 			shown by default.
+# 
+# 			Alternate version using an integer would look like this (note 2 is a string)::
+# 
+# 			  data:NXdata
+# 				@signal = "data"
+# 				@axes = ["image_id", "channel", ".", "."]
+# 				@image_id_indices = 0
+# 				@channel_indices = 1
+# 				@default_slice = [".", "2", ".", "."]
+# 				image_id = [1, ..., nP]
+# 				channel = ["threshold_1", "threshold_2", "difference"]
+# 				data = uint[nP, nC, i, j]
+# 
+# 		</doc>
+# 	</attribute>
+# 	<attribute name="reference">
+# 		<doc>
+# 			Points to the path of a field defining the data to which the `DATA` group refers.
+# 				
+# 			This concept allows to link the data to a respective field in the NeXus hierarchy, thereby
+# 			defining the physical quantity it represents.
+# 			
+# 			Example:
+# 				If the data corresponds to a readout of a detector, ``@reference`` links
+# 				to that detectors data:
+# 			
+# 				@reference: '/entry/instrument/detector/data' for a 2D detector
+# 		</doc>
+# 	</attribute>
+# 	<attribute name="AXISNAME_indices" type="NX_INT" nameType="partial">
+# 		<doc>
+# 			The ``AXISNAME_indices`` attribute is a single integer or an array of integers that defines which :ref:`data &lt;/NXdata/DATA-field&gt;`
+# 			dimension(s) are spanned by the corresponding axis. The first dimension index is ``0`` (zero).
+# 
+# 			When the ``AXISNAME_indices`` attribute is missing for an :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` field, its value becomes the index
+# 			(or indices) of the :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` name in the :ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute.
+# 
+# 			.. note::  When ``AXISNAME_indices`` contains multiple integers, it must be saved as an actual array
+# 				of integers and not a comma separated string.
+# 		</doc>
+# 	</attribute>
+# 	<attribute name="axes">
+# 		<doc>
+# 			.. index:: plotting
+# 			
+# 			The ``axes`` attribute is a list of strings which are the names of the :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;` fields
+# 			that contain the values of the coordinates along the :ref:`data &lt;/NXdata/DATA-field&gt;` dimensions.
+# 
+# 			.. note::  When ``axes`` contains multiple strings, it must be saved as an actual array
+# 				of strings and not a single comma separated string.
+# 		</doc>
+# 	</attribute>
+# 	
+# 	<!-- Data and coordinate fields -->
+# 	<field name="AXISNAME" type="NX_CHAR_OR_NUMBER" nameType="any">
+# 		<doc>
+# 			Coordinate values along one or more :ref:`data &lt;/NXdata/DATA-field&gt;` dimensions. The rank must be equal
+# 			to the number of dimensions it spans.
+# 			
+# 			As the upper case ``AXISNAME`` indicates, the names of the ``AXISNAME`` fields can be chosen :ref:`freely &lt;validItemName&gt;`.
+# 			The :ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute can be used to find all datasets in the
+# 			``NXdata`` that contain coordinate values.
+# 
+# 			Most AXISNAME fields will be sequences of numbers but if an axis is better represented using names, such as channel names,
+# 			an array of NX_CHAR can be provided.
+# 		</doc>
+# 		<attribute name="long_name"><doc>Axis label</doc></attribute>
+# 		<attribute name="units">
+# 			<doc>
+# 				Unit in which the coordinate values are expressed.
+# 				See the section :ref:`Design-Units` for more information.
+# 			</doc>
+# 		</attribute>
+# 		<attribute name="distribution" type="NX_BOOLEAN">
+# 			<doc>
+# 				``0|false``: single value, 
+# 				``1|true``: multiple values
+# 			</doc>
+# 		</attribute>
+# 		<attribute name="first_good" type="NX_INT"><doc>Index of first good value</doc></attribute>
+# 		<attribute name="last_good" type="NX_INT"><doc>Index of last good value</doc></attribute>
+# 		<attribute name="axis" type="NX_POSINT"
+# 			deprecated="Use the group ``axes`` attribute   (NIAC2014)">
+# 			<doc>
+# 				Index (positive integer) identifying this specific set of numbers.
+# 				
+# 				N.B. The ``axis`` attribute is the old way of designating a link.  
+# 				Do not use the :ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute with the ``axis`` attribute.
+# 				The :ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute is now preferred.
+# 			</doc>
+# 		</attribute>
+# 		<attribute name="reference">
+# 			<doc>
+# 				Points to the path of a field defining the axis to which the ``AXISNAME`` axis refers.
+# 				
+# 				This concept allows to link an axis to a respective field in the NeXus hierarchy, thereby
+# 				defining the physical quantity it represents.
+# 				
+# 				Examples:
+# 					If a calibration has been performed, ``@reference`` links to the result of
+# 					that calibration:
+# 				
+# 						@reference: '/entry/process/calibration/calibrated_axis'
+# 				
+# 					If the axis corresponds to a coordinate of a detector, ``@reference`` links
+# 					to that detector axis:
+# 				
+# 						@reference: '/entry/instrument/detector/axis/some_axis' for a 2D detector
+# 				
+# 					If the axis is a scanned motor, ``@reference`` links to the transformation
+# 					describing the respective motion, e.g.:
+# 				
+# 						@reference: '/entry/instrument/detector/transformations/some_transformation' for a motion of the detector
+# 			</doc>
+# 		</attribute>
+# 	</field>
+# 	<field name="DATA" type="NX_NUMBER" nameType="any">
+# 		<doc>
+# 			.. index:: plotting
+# 			
+# 			Data values to be used as the NeXus *plottable data*. As the upper case ``DATA``
+# 			indicates, the names of the ``DATA`` fields can be chosen :ref:`freely &lt;validItemName&gt;`. The :ref:`signal attribute &lt;/NXdata@signal-attribute&gt;`
+# 			and :ref:`auxiliary_signals attribute&lt;/NXdata@auxiliary_signals-attribute&gt;` can be used to find all datasets in the ``NXdata``
+# 			that contain data values.
+# 
+# 			The maximum rank is ``32`` for compatibility with backend file formats.
+# 		</doc>
+# 		<dimensions rank="dataRank">
+# 			<doc>
+# 				The rank (``dataRank``) of the ``data`` must satisfy
+# 				``1 &lt;= dataRank &lt;= NX_MAXRANK=32``.  
+# 			</doc>
+# 		</dimensions>
+# 		<attribute name="signal" type="NX_POSINT"
+# 			deprecated="Use the group ``signal`` attribute   (NIAC2014)">
+# 			<doc>
+# 				.. index:: plotting
+# 	
+# 				Plottable (independent) axis, indicate index number.
+# 				Only one field in a :ref:`NXdata` group may have the
+# 				``signal=1`` attribute.
+# 				Do not use the ``signal`` attribute with the ``axis`` attribute.
+# 			</doc>
+# 		</attribute>
+# 		<attribute name="axes"
+# 			deprecated="Use the group ``axes`` attribute   (NIAC2014)">
+# 			<doc>
+# 				Defines the names of the coordinates
+# 				(independent axes) for this data set
+# 				as a colon-delimited array.
+# 				NOTE: The :ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute is the preferred
+# 				method of designating a link.
+# 				Do not use the :ref:`axes &lt;/NXdata@axes-attribute&gt;` attribute with the ``axis`` attribute.
+# 			</doc>
+# 		</attribute>
+# 		<attribute name="long_name">
+# 			<doc>data label</doc>
+# 		</attribute>
+# 		<attribute name="reference">
+# 			<doc>
+# 				Points to the path of a field defining the data to which the `DATA` field refers.
+# 				
+# 				This concept allows to link the data to a respective field in the NeXus hierarchy, thereby
+# 				defining the physical quantity it represents.
+# 				
+# 				Here, *DATA* is to be replaced by the name of each
+# 				data field.
+# 				
+# 				Example:
+# 					If the data corresponds to a readout of a detector, ``@reference`` links
+# 					to that detectors data:
+# 				
+# 						@reference: '/entry/instrument/detector/data' for a 2D detector
+# 			</doc>
+# 		</attribute>
+# 	</field>
+# 	<field name="FIELDNAME_errors" type="NX_NUMBER" nameType="partial">
+# 		<doc>
+# 			"Errors" (meaning *uncertainties* or *standard deviations*)
+# 			associated with any field named ``FIELDNAME`` in this ``NXdata``
+# 			group (e.g. an axis, signal or auxiliary signal).
+# 
+# 			The dimensions of the ``FIELDNAME_errors`` field must match
+# 			the dimensions of the ``FIELDNAME`` field.
+# 		</doc>
+# 	</field>
+# 	<field name="errors" type="NX_NUMBER" deprecated="Use ``DATA_errors`` instead (NIAC2018)">
+# 		<doc>
+# 			Standard deviations of data values - 
+# 			the data array is identified by the group attribute ``signal``. 
+# 			The ``errors`` array must have the same dimensions as ``DATA``.
+# 			Client is responsible for defining the dimensions of the data.
+# 		</doc>
+# 		<dimensions rank="dataRank">
+# 			<doc>
+# 				The ``errors`` must have the same rank (``dataRank``) 
+# 				as the ``data``.
+# 			</doc>
+# 		</dimensions>
+# 	</field>
+# 
+# 	<!-- Data vs. plot coordinates -->
+# 	<field name="FIELDNAME_scaling_factor" type="NX_NUMBER" nameType="partial">
+# 		<doc>
+# 			An optional scaling factor to apply to the values in any field named ``FIELDNAME``
+# 			in this ``NXdata`` group. This can be a :ref:`DATA &lt;/NXdata/DATA-field&gt;` field
+# 			(signal or auxiliary signal) or a :ref:`AXISNAME &lt;/NXdata/AXISNAME-field&gt;`
+# 			field (axis).
+# 
+# 			The elements stored in NXdata datasets are often stored as integers for efficiency
+# 			reasons and need further correction or conversion, generating floats.  For example,
+# 			raw values could be stored from a device that need to be converted to values that
+# 			represent the physical values. The two fields FIELDNAME_scaling_factor and
+# 			FIELDNAME_offset allow linear corrections using the following convention:
+# 
+# 			.. code-block::
+# 
+# 				corrected values = (FIELDNAME + offset) * scaling_factor
+# 
+# 			This formula will derive the values to use in downstream applications, when necessary.
+# 
+# 			When omitted, the scaling factor is assumed to be 1.
+# 		</doc>
+# 	</field>
+# 	<field name="FIELDNAME_offset" type="NX_NUMBER" nameType="partial">
+# 		<doc>
+# 			An optional offset to apply to the values in FIELDNAME (usually the signal).
+# 
+# 			When omitted, the offset is assumed to be 0.
+# 
+# 			See :ref:`FIELDNAME_scaling_factor &lt;/NXdata/FIELDNAME_scaling_factor-field&gt;` for more information.
+# 		</doc>
+# 	</field>
+# 
+# 	<field name="scaling_factor" type="NX_FLOAT" deprecated="Use FIELDNAME_scaling_factor instead">
+# 		<doc>
+# 			The scaling_factor and FIELDNAME_scaling_factor fields have similar semantics.
+# 			However, scaling_factor is ambiguous in the case of multiple signals.  Therefore
+# 			scaling_factor is deprecated.  Use FIELDNAME_scaling_factor instead, even when
+# 			only a single signal is present.
+# 		</doc>
+# 	</field>
+# 	<field name="offset" type="NX_FLOAT" deprecated="Use FIELDNAME_offset instead">
+# 		<doc>
+# 			The offset and FIELDNAME_offset fields have similar semantics.
+# 			However, offset is ambiguous in the case of multiple signals.  Therefore
+# 			offset is deprecated.  Use FIELDNAME_offset instead, even when
+# 			only a single signal is present.
+# 		</doc>
+# 	</field>
+# 
+# 
+# 	<!-- Other fields -->
+# 	<field name="title">
+# 		<doc>
+# 			Title for the plot.
+# 		</doc>
+# 	</field>
+# 
+# 	<!-- Deprecated fields -->
+# 	<field name="x" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			This is an array holding the values to use for the x-axis of
+# 			data. The units must be appropriate for the measurement.
+# 
+# 			This is a special case of a :ref:`AXISNAME field &lt;/NXdata/AXISNAME-field&gt;`
+# 			kept for backward compatiblity.
+# 		</doc>
+# 		<dimensions rank="1">
+# 			<dim index="1" value="nx" />
+# 		</dimensions>
+# 	</field>
+# 	<field name="y" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			This is an array holding the values to use for the y-axis of
+# 			data. The units must be appropriate for the measurement.
+# 
+# 			This is a special case of a :ref:`AXISNAME field &lt;/NXdata/AXISNAME-field&gt;`
+# 			kept for backward compatiblity.
+# 		</doc>
+# 		<dimensions rank="1">
+# 			<dim index="1" value="ny" />
+# 		</dimensions>
+# 	</field>
+# 	<field name="z" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			This is an array holding the values to use for the z-axis of
+# 			data. The units must be appropriate for the measurement.
+# 
+# 			This is a special case of a :ref:`AXISNAME field &lt;/NXdata/AXISNAME-field&gt;`
+# 			kept for backward compatiblity.
+# 		</doc>
+# 		<dimensions rank="1">
+# 			<dim index="1" value="nz" />
+# 		</dimensions>
+# 	</field>
 # </definition>
diff --git a/base_classes/nyaml/NXdetector.yaml b/base_classes/nyaml/NXdetector.yaml
index 56e2ef79d4..4c8e650038 100644
--- a/base_classes/nyaml/NXdetector.yaml
+++ b/base_classes/nyaml/NXdetector.yaml
@@ -3,16 +3,13 @@ doc: |
   A detector, detector bank, or multidetector.
 symbols:
   doc: |
-    These symbols will be used below to illustrate the coordination of the
-    rank and sizes of datasets and the preferred ordering of the
-    dimensions. Each of these are optional (so the rank of the datasets
-    will vary according to the situation) and the general ordering
-    principle is slowest to fastest. The type of each dimension should
-    follow the order of scan points, detector output (e.g. pixels), then
-    time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
-    of a detector is not limited to single values (0D), lists (1D) and
-    images (2), but three or higher dimensional arrays can be produced by
-    a detector at each trigger.
+    These symbols will be used below to illustrate the coordination of the rank and sizes of datasets and the
+    preferred ordering of the dimensions. Each of these are optional (so the rank of the datasets
+    will vary according to the situation) and the general ordering principle is slowest to fastest.
+    The type of each dimension should follow the order of scan points, detector output (e.g. pixels),
+    then time-of-flight (i.e. spectroscopy, spectrometry). Note that the output of a detector is not limited
+    to single values (0D), lists (1D) and images (2), but three or higher dimensional arrays can be produced
+    by a detector at each trigger.
   nP: |
     number of scan points (only present in scanning measurements)
   i: |
@@ -20,12 +17,11 @@ symbols:
   j: |
     number of detector pixels in the second (faster) direction
   k: |
-    number of detector pixels in the third (if necessary, fastest)
-    direction
+    number of detector pixels in the third (if necessary, fastest) direction
   tof: |
     number of bins in the time-of-flight histogram
 type: group
-(NXobject)NXdetector:
+(NXcomponent)NXdetector:
   time_of_flight(NX_FLOAT):
     unit: NX_TIME_OF_FLIGHT
     doc: |
@@ -288,19 +284,31 @@ type: group
       Description of type such as He3 gas cylinder, He3 PSD, scintillator,
       fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
       CMOS, ...
+  CHANNELNAME_channel(NXdetector_channel):
+    nameType: partial
+    doc: |
+      Group containing the description and metadata for a single channel from a multi-channel
+      detector.
+      
+      Given an :ref:`NXdata` group linked as part of an NXdetector group that has an axis with
+      named channels (see the example in :ref:`NXdata </NXdata@default_slice-attribute>`),
+      the NXdetector will have a series of NXdetector_channel groups, one for each channel,
+      named CHANNELNAME_channel.
   efficiency(NXdata):
     doc: |
       Spectral efficiency of detector with respect to e.g. wavelength
     \@signal:
       enumeration: [efficiency]
     \@axes:
-      
-      # TODO: clarify the various use cases
-      enumeration: [., . ., . . ., . . . ., wavelength]
+      enumeration:
+        
+        # TODO: clarify the various use cases
+        items: [., . ., . . ., . . . ., wavelength]
     \@wavelength_indices:
-      
-      # TODO: clarify the actual possibilities
-      enumeration: [0]
+      enumeration:
+        
+        # TODO: clarify the actual possibilities
+        items: [0]
     efficiency(NX_FLOAT):
       unit: NX_DIMENSIONLESS
       doc: |
@@ -313,10 +321,10 @@ type: group
       doc: |
         This field can be two things:
         
-        1. For a pixel detector it provides the nominal wavelength
+        #. For a pixel detector it provides the nominal wavelength
            for which the detector has been calibrated.
         
-        2. For other detectors this field has to be seen together with
+        #. For other detectors this field has to be seen together with
            the efficiency field above.
            For some detectors, the efficiency is wavelength dependent.
            Thus this field provides the wavelength axis for the efficiency field.
@@ -384,7 +392,7 @@ type: group
       image.
     dimensions:
       rank: 1
-      dim: (nBrightFrames,)
+      dim: (nP,)
   beam_center_x(NX_FLOAT):
     unit: NX_LENGTH
     doc: |
@@ -673,81 +681,19 @@ type: group
       doc: |
         Shape description of the whole detector. Use only if pixels in the
         detector are not of uniform shape and require being described by cylinders.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-  amplifier_type(NX_CHAR):
-    doc: |
-      Type of electron amplifier, MCP, channeltron, etc.
-  detector_type(NX_CHAR):
-    doc: |
-      Description of the detector type, DLD, Phosphor+CCD, CMOS.
-  detector_voltage(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      Voltage applied to detector.
-  amplifier_voltage(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      Voltage applied to the amplifier.
-  amplifier_bias(NX_FLOAT):
-    unit: NX_VOLTAGE
-    doc: |
-      The low voltage of the amplifier migh not be the ground.
-  sensor_size(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Size of each imaging sensor chip on the detector.
-  sensor_count(NX_INT):
-    unit: NX_UNITLESS
-    doc: |
-      Number of imaging sensor chips on the detector.
-  sensor_pixel_size(NX_FLOAT):
-    unit: NX_LENGTH
-    doc: |
-      Physical size of the pixels of the imaging chip on the detector.
-  sensor_pixels(NX_INT):
-    unit: NX_UNITLESS
-    doc: |
-      Number of raw active elements in each dimension. Important for swept scans.
-  (NXfabrication):
-  (NXdata):
-    doc: |
-      raw data output from the detector
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       The reference point of the detector is the center of the first pixel.
       In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 055d691f6d52260c723491fd5accd9362b13886c04f933c3f8f979702d40e6cc
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# bbf96a27a822e91127e7219bf7f4e308221898c0012e7cc0c3cd4855f0628fda
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # #
-# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # #
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -765,976 +711,922 @@ type: group
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" extends="NXobject" name="NXdetector" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <symbols>
-#         <doc>
-#              These symbols will be used below to illustrate the coordination of the
-#              rank and sizes of datasets and the preferred ordering of the
-#              dimensions. Each of these are optional (so the rank of the datasets
-#              will vary according to the situation) and the general ordering
-#              principle is slowest to fastest. The type of each dimension should
-#              follow the order of scan points, detector output (e.g. pixels), then
-#              time-of-flight (i.e. spectroscopy, spectrometry). Note that the output
-#              of a detector is not limited to single values (0D), lists (1D) and
-#              images (2), but three or higher dimensional arrays can be produced by
-#              a detector at each trigger.
-#         </doc>
-#         <symbol name="nP">
-#             <doc>
-#                  number of scan points (only present in scanning measurements)
-#             </doc>
-#         </symbol>
-#         <symbol name="i">
-#             <doc>
-#                  number of detector pixels in the first (slowest) direction
-#             </doc>
-#         </symbol>
-#         <symbol name="j">
-#             <doc>
-#                  number of detector pixels in the second (faster) direction
-#             </doc>
-#         </symbol>
-#         <symbol name="k">
-#             <doc>
-#                  number of detector pixels in the third (if necessary, fastest)
-#                  direction
-#             </doc>
-#         </symbol>
-#         <symbol name="tof">
-#             <doc>
-#                  number of bins in the time-of-flight histogram
-#             </doc>
-#         </symbol>
-#     </symbols>
+# <definition category="base" extends="NXcomponent" name="NXdetector"
+#             type="group"
+#             xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+#             xmlns="http://definition.nexusformat.org/nxdl/3.1"
+#             xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+#             xmlns:xs="http://www.w3.org/2001/XMLSchema"
+#             xmlns:ns="http://definition.nexusformat.org/nxdl/@NXDL_RELEASE@"
+#             >
+# 
+#   <symbols>
 #     <doc>
-#          A detector, detector bank, or multidetector.
+#       These symbols will be used below to illustrate the coordination of the rank and sizes of datasets and the 
+#       preferred ordering of the dimensions. Each of these are optional (so the rank of the datasets 
+#       will vary according to the situation) and the general ordering principle is slowest to fastest.
+#       The type of each dimension should follow the order of scan points, detector output (e.g. pixels),
+#       then time-of-flight (i.e. spectroscopy, spectrometry). Note that the output of a detector is not limited 
+#       to single values (0D), lists (1D) and images (2), but three or higher dimensional arrays can be produced 
+#       by a detector at each trigger.
 #     </doc>
-#     <field name="time_of_flight" type="NX_FLOAT" units="NX_TIME_OF_FLIGHT">
-#         <doc>
-#              Total time of flight
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="tof+1"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-#             <enumeration>
-#                 <item value="3"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  Total time of flight
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="raw_time_of_flight" type="NX_INT" units="NX_PULSES">
-#         <doc>
-#              In DAQ clock pulses
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="tof+1"/>
-#         </dimensions>
-#         <attribute name="frequency" type="NX_NUMBER">
-#             <doc>
-#                  Clock frequency in Hz
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="detector_number" type="NX_INT">
-#         <doc>
-#              Identifier for detector (pixels)
-#              Can be multidimensional, if needed
-#         </doc>
-#     </field>
-#     <field name="data" type="NX_NUMBER" units="NX_ANY">
-#         <doc>
-#              Data values from the detector. The rank and dimension ordering should follow a principle of
-#              slowest to fastest measurement axes and may be explicitly specified in application definitions.
-#              
-#              Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
-#              the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
-#              of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
-#              scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
-#              Repetition of an experiment in a time series tends to be used similar to a slow scan axis
-#              and so will often be in the first dimension of the data array.
-#              
-#              The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
-#              (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an
-#              imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data
-#              will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
-#              be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
-#              
-#              Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift
-#              detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
-#              
-#              The type of each dimension should should follow the order of scan points, detector pixels,
-#              then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list)
-#              shown here are merely illustrative of coordination between related datasets.
-#         </doc>
-#         <dimensions rank="4">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#             <dim index="4" value="tof"/>
-#         </dimensions>
-#         <attribute name="long_name">
-#             <doc>
-#                  Title of measurement
-#             </doc>
-#         </attribute>
-#         <attribute name="check_sum" type="NX_INT">
-#             <doc>
-#                  Integral of data as check of data integrity
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="data_errors" type="NX_NUMBER" units="NX_ANY">
-#         <doc>
-#              The best estimate of the uncertainty in the data value (array size should match the data field). Where
-#              possible, this should be the standard deviation, which has the same units
-#              as the data. The form data_error is deprecated.
-#         </doc>
-#         <dimensions rank="4">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#             <dim index="4" value="tof"/>
-#         </dimensions>
-#     </field>
-#     <field name="x_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Offset from the detector center in x-direction.
-#              Can be multidimensional when needed.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  x-axis offset from detector center
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="y_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Offset from the detector center in the y-direction.
-#              Can be multidimensional when different values are required for each pixel.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-#             <enumeration>
-#                 <item value="2"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  y-axis offset from detector center
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="z_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Offset from the detector center in the z-direction.
-#              Can be multidimensional when different values are required for each pixel.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="axis" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-#             <enumeration>
-#                 <item value="3"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="primary" type="NX_POSINT" deprecated="see: https://github.com/nexusformat/definitions/issues/436">
-#             <enumeration>
-#                 <item value="1"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="long_name">
-#             <doc>
-#                  y-axis offset from detector center
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              This is the distance to the previous component in the
-#              instrument; most often the sample. The usage depends on the
-#              nature of the detector: Most often it is the distance of the
-#              detector assembly. But there are irregular detectors. In this
-#              case the distance must be specified for each detector pixel.
-#              
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="polar_angle" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              This is the polar angle of the detector towards the previous
-#              component in the instrument; most often the sample.
-#              The usage depends on the
-#              nature of the detector.
-#              Most often it is the polar_angle of the detector assembly.
-#              But there are irregular detectors.
-#              In this
-#              case, the polar_angle  must be specified for each detector pixel.
-#              
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="azimuthal_angle" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              This is the azimuthal angle angle of the detector towards
-#              the previous component in the instrument; most often the sample.
-#              The usage depends on the
-#              nature of the detector.
-#              Most often it is the azimuthal_angle of the detector assembly.
-#              But there are irregular detectors.
-#              In this
-#              case, the azimuthal_angle  must be specified for each detector pixel.
-#              
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="description">
-#         <doc>
-#              name/manufacturer/model/etc. information
-#         </doc>
-#     </field>
-#     <field name="serial_number">
-#         <doc>
-#              Serial number for the detector
-#         </doc>
-#     </field>
-#     <field name="local_name">
-#         <doc>
-#              Local name for the detector
-#         </doc>
-#     </field>
-#     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead">
-#         <doc>
-#              Position and orientation of detector
-#         </doc>
-#     </group>
-#     <field name="solid_angle" type="NX_FLOAT" units="NX_SOLID_ANGLE">
-#         <doc>
-#              Solid angle subtended by the detector at the sample
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="x_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Size of each detector pixel. If it is scalar all pixels are the same size.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="y_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Size of each detector pixel. If it is scalar all pixels are the same size
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="dead_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Detector dead time
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE">
-#         <doc>
-#              Detector gas pressure
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="detection_gas_path" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              maximum drift space dimension
-#         </doc>
-#     </field>
-#     <field name="crate" type="NX_INT">
-#         <doc>
-#              Crate number of detector
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="local_name">
-#             <doc>
-#                  Equivalent local term
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="slot" type="NX_INT">
-#         <doc>
-#              Slot number of detector
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="local_name">
-#             <doc>
-#                  Equivalent local term
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="input" type="NX_INT">
-#         <doc>
-#              Input number of detector
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#         <attribute name="local_name">
-#             <doc>
-#                  Equivalent local term
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="type">
-#         <doc>
-#              Description of type such as He3 gas cylinder, He3 PSD, scintillator,
-#              fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
-#              CMOS, ...
-#         </doc>
-#     </field>
-#     <group name="efficiency" type="NXdata">
-#         <doc>
-#              Spectral efficiency of detector with respect to e.g. wavelength
-#         </doc>
-#         <attribute name="signal">
-#             <enumeration>
-#                 <item value="efficiency"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="axes">
-#             <!--TODO: clarify the various use cases-->
-#             <enumeration>
-#                 <item value="."/>
-#                 <item value=". ."/>
-#                 <item value=". . ."/>
-#                 <item value=". . . ."/>
-#                 <item value="wavelength"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="wavelength_indices">
-#             <!--TODO: clarify the actual possibilities-->
-#             <enumeration>
-#                 <item value="0"/>
-#             </enumeration>
-#         </attribute>
-#         <field name="efficiency" type="NX_FLOAT" units="NX_DIMENSIONLESS">
-#             <doc>
-#                  efficiency of the detector
-#             </doc>
-#             <dimensions rank="3">
-#                 <dim index="1" value="i"/>
-#                 <dim index="2" value="j"/>
-#                 <dim index="3" value="k"/>
-#             </dimensions>
-#         </field>
-#         <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
-#             <doc>
-#                  This field can be two things:
-#                  
-#                  1. For a pixel detector it provides the nominal wavelength
-#                     for which the detector has been calibrated.
-#                  
-#                  2. For other detectors this field has to be seen together with
-#                     the efficiency field above.
-#                     For some detectors, the efficiency is wavelength dependent.
-#                     Thus this field provides the wavelength axis for the efficiency field.
-#                     In this use case, the efficiency and wavelength arrays must
-#                     have the same dimensionality.
-#             </doc>
-#             <dimensions rank="3">
-#                 <dim index="1" value="i"/>
-#                 <dim index="2" value="j"/>
-#                 <dim index="3" value="k"/>
-#             </dimensions>
-#         </field>
-#     </group>
-#     <field name="real_time" type="NX_NUMBER" units="NX_TIME">
-#         <doc>
-#              Real-time of the exposure (use this if exposure time varies for
-#              each array element, otherwise use ``count_time`` field).
-#                
-#              Most often there is a single real time value that is constant across
-#              an entire image frame.  In such cases, only a 1-D array is needed.
-#              But there are detectors in which the real time
-#              changes per pixel. In that case, more than one dimension is needed. Therefore
-#              the rank of this field should be less than or equal to (detector rank + 1).
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="nP"/>
-#             <dim index="2" value="i"/>
-#             <dim index="3" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="start_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              start time for each frame, with the ``start`` attribute as absolute reference
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#         <attribute name="start" type="NX_DATE_TIME"/>
-#     </field>
-#     <field name="stop_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              stop time for each frame, with the ``start`` attribute as absolute reference
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#         <attribute name="start" type="NX_DATE_TIME"/>
-#     </field>
-#     <field name="calibration_date" type="NX_DATE_TIME">
-#         <doc>
-#              date of last calibration (geometry and/or efficiency) measurements
-#         </doc>
-#     </field>
-#     <group name="calibration_method" type="NXnote">
-#         <doc>
-#              summary of conversion of array data to pixels (e.g. polynomial
-#              approximations) and location of details of the calibrations
-#         </doc>
-#     </group>
-#     <field name="layout">
-#         <doc>
-#              How the detector is represented
-#         </doc>
-#         <enumeration>
-#             <item value="point"/>
-#             <item value="linear"/>
-#             <item value="area"/>
-#         </enumeration>
-#     </field>
-#     <field name="count_time" type="NX_NUMBER" units="NX_TIME">
-#         <doc>
-#              Elapsed actual counting time
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#     </field>
-#     <group name="data_file" type="NXnote"/>
-#     <group type="NXcollection">
-#         <doc>
-#              Use this group to provide other data related to this NXdetector group.
-#         </doc>
+#     
+#     <symbol name="nP"><doc>number of scan points (only present in scanning measurements)</doc></symbol>
+#     <symbol name="i"><doc>number of detector pixels in the first (slowest) direction</doc></symbol>
+#     <symbol name="j"><doc>number of detector pixels in the second (faster) direction</doc></symbol>
+#     <symbol name="k"><doc>number of detector pixels in the third (if necessary, fastest) direction</doc></symbol>
+#     <symbol name="tof"><doc>number of bins in the time-of-flight histogram</doc></symbol>
+#   </symbols>
+# 
+#   <doc>
+#     A detector, detector bank, or multidetector.
+#   </doc>
+# 
+#   <field name="time_of_flight" type="NX_FLOAT" units="NX_TIME_OF_FLIGHT">
+#     <doc>Total time of flight</doc>
+# 
+#     <dimensions rank="1">
+#       <dim index="1" value="tof+1" />
+#     </dimensions>
+# 
+#     <attribute name="axis" type="NX_POSINT"
+#       deprecated="see: https://github.com/nexusformat/definitions/issues/436">
+#       <enumeration>
+#         <item value="3"/>
+#       </enumeration>
+#     </attribute>
+# 
+#     <attribute name="primary" type="NX_POSINT"
+#       deprecated="see: https://github.com/nexusformat/definitions/issues/436">
+#       <enumeration>
+#         <item value="1"/>
+#       </enumeration>
+#     </attribute>
+# 
+#     <attribute name="long_name">
+#       <doc>Total time of flight</doc>
+#     </attribute>
+#   </field>
+# 
+#   <field name="raw_time_of_flight" type="NX_INT" units="NX_PULSES">
+#     <doc>In DAQ clock pulses</doc>
+# 
+#     <dimensions rank="1">
+#       <dim index="1" value="tof+1" />
+#     </dimensions>
+# 
+#     <attribute name="frequency" type="NX_NUMBER">
+#       <doc>Clock frequency in Hz</doc>
+#     </attribute>
+#   </field>
+# 
+#   <field name="detector_number" type="NX_INT">
+#     <doc>
+# 	Identifier for detector (pixels)
+# 	Can be multidimensional, if needed
+#    </doc>
+#   </field>
+# 
+#   <field name="data" type="NX_NUMBER" units="NX_ANY">
+#     <doc>
+#       Data values from the detector. The rank and dimension ordering should follow a principle of
+#       slowest to fastest measurement axes and may be explicitly specified in application definitions.
+#       
+#       Mechanical scanning of objects (e.g. sample position/angle, incident beam energy, etc) tends to be
+#       the slowest part of an experiment and so any such scan axes should be allocated to the first dimensions
+#       of the array. Note that in some cases it may be useful to represent a 2D set of scan points as a single
+#       scan-axis in the data array, especially if the scan pattern doesn't fit a rectangular array nicely.
+#       Repetition of an experiment in a time series tends to be used similar to a slow scan axis
+#       and so will often be in the first dimension of the data array.
+#       
+#       The next fastest axes are typically the readout of the detector. A point detector will not add any dimensions
+#       (as it is just a single value per scan point) to the data array, a strip detector will add one dimension, an 
+#       imaging detector will add two dimensions (e.g. X, Y axes) and detectors outputting higher dimensional data 
+#       will add the corresponding number of dimensions. Note that the detector dimensions don't necessarily have to
+#       be written in order of the actual readout speeds - the slowest to fastest rule principle is only a guide.
+#       
+#       Finally, detectors that operate in a time-of-flight mode, such as a neutron spectrometer or a silicon drift 
+#       detector (used for X-ray fluorescence) tend to have their dimension(s) added to the last dimensions in the data array.
+#       
+#       The type of each dimension should should follow the order of scan points, detector pixels, 
+#       then time-of-flight (i.e. spectroscopy, spectrometry). The rank and dimension sizes (see symbol list) 
+#       shown here are merely illustrative of coordination between related datasets.
+#     </doc>
+# 
+#     <dimensions rank="4">
+#       <dim index="1" value="nP" />
+#       <dim index="2" value="i" />
+#       <dim index="3" value="j" />
+#       <dim index="4" value="tof" />
+#     </dimensions>
+# 
+#     <attribute name="long_name">
+#       <doc>Title of measurement</doc>
+#     </attribute>
+# 
+#     <attribute name="check_sum" type="NX_INT">
+#       <doc>Integral of data as check of data integrity</doc>
+#     </attribute>
+# 
+#   </field>
+# 
+#   <field name="data_errors" type="NX_NUMBER" units="NX_ANY">
+#     <doc>
+#       The best estimate of the uncertainty in the data value (array size should match the data field). Where
+#       possible, this should be the standard deviation, which has the same units
+#       as the data. The form data_error is deprecated.
+#     </doc>
+# 
+#     <dimensions rank="4">
+#       <dim index="1" value="nP" />
+#       <dim index="2" value="i" />
+#       <dim index="3" value="j" />
+#       <dim index="4" value="tof" />
+#     </dimensions>
+#   </field>
+# 
+# 
+#   <field name="x_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+#     <doc>
+#       Offset from the detector center in x-direction.
+#       Can be multidimensional when needed.
+#     </doc>
+# 
+#     <dimensions rank="2">
+#       <dim index="1" value="i" />
+#       <dim index="2" value="j" />
+#     </dimensions>
+# 
+#     <attribute name="axis" type="NX_POSINT"
+#       deprecated="see: https://github.com/nexusformat/definitions/issues/436">
+#       <enumeration>
+#         <item value="1"/>
+#       </enumeration>
+#     </attribute>
+# 
+#     <attribute name="primary" type="NX_POSINT"
+#       deprecated="see: https://github.com/nexusformat/definitions/issues/436">
+#       <enumeration>
+#         <item value="1"/>
+#       </enumeration>
+#     </attribute>
+# 
+#     <attribute name="long_name">
+#       <doc>x-axis offset from detector center</doc>
+#     </attribute>
+#   </field>
+# 
+#   <field name="y_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+#     <doc>
+#       Offset from the detector center in the y-direction.
+#       Can be multidimensional when different values are required for each pixel.
+#     </doc>
+# 
+#     <dimensions rank="2">
+#       <dim index="1" value="i" />
+#       <dim index="2" value="j" />
+#     </dimensions>
+# 
+#     <attribute name="axis" type="NX_POSINT"
+#       deprecated="see: https://github.com/nexusformat/definitions/issues/436">
+#       <enumeration>
+#         <item value="2"/>
+#       </enumeration>
+#     </attribute>
+# 
+#     <attribute name="primary" type="NX_POSINT"
+#       deprecated="see: https://github.com/nexusformat/definitions/issues/436">
+#       <enumeration>
+#         <item value="1"/>
+#       </enumeration>
+#     </attribute>
+# 
+#     <attribute name="long_name">
+#       <doc>y-axis offset from detector center</doc>
+#     </attribute>
+#   </field>
+# 
+# 
+#   <field name="z_pixel_offset" type="NX_FLOAT" units="NX_LENGTH">
+#     <doc>
+#       Offset from the detector center in the z-direction.
+#       Can be multidimensional when different values are required for each pixel.
+#     </doc>
+# 
+#     <dimensions rank="2">
+#       <dim index="1" value="i" />
+#       <dim index="2" value="j" />
+#     </dimensions>
+# 
+#     <attribute name="axis" type="NX_POSINT"
+#       deprecated="see: https://github.com/nexusformat/definitions/issues/436">
+#       <enumeration>
+#         <item value="3"/>
+#       </enumeration>
+#     </attribute>
+# 
+#     <attribute name="primary" type="NX_POSINT"
+#       deprecated="see: https://github.com/nexusformat/definitions/issues/436">
+#       <enumeration>
+#         <item value="1"/>
+#       </enumeration>
+#     </attribute>
+# 
+#     <attribute name="long_name">
+#       <doc>y-axis offset from detector center</doc>
+#     </attribute>
+#   </field>
+# 
+#   <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
+#     <doc>
+#       This is the distance to the previous component in the
+#       instrument; most often the sample. The usage depends on the
+#       nature of the detector: Most often it is the distance of the
+#       detector assembly. But there are irregular detectors. In this
+#       case the distance must be specified for each detector pixel.
+# 
+#       Note, it is recommended to use NXtransformations instead.
+#     </doc>
+# 
+#     <dimensions rank="3">
+#       <dim index="1" value="nP" />
+#       <dim index="2" value="i" />
+#       <dim index="3" value="j" />
+#     </dimensions>
+#   </field>
+# 
+#   <field name="polar_angle" type="NX_FLOAT" units="NX_ANGLE">
+#     <doc>
+#       This is the polar angle of the detector towards the previous
+#       component in the instrument; most often the sample.
+#       The usage depends on the
+#       nature of the detector.
+#       Most often it is the polar_angle of the detector assembly.
+#       But there are irregular detectors.
+#       In this
+#       case, the polar_angle  must be specified for each detector pixel.
+# 
+#       Note, it is recommended to use NXtransformations instead.
+#     </doc>
+# 
+#     <dimensions rank="3">
+#       <dim index="1" value="nP" />
+#       <dim index="2" value="i" />
+#       <dim index="3" value="j" />
+#     </dimensions>
+#   </field>
+# 
+#   <field name="azimuthal_angle" type="NX_FLOAT" units="NX_ANGLE">
+#     <doc>
+#       This is the azimuthal angle angle of the detector towards
+#       the previous component in the instrument; most often the sample.
+#       The usage depends on the
+#       nature of the detector.
+#       Most often it is the azimuthal_angle of the detector assembly.
+#       But there are irregular detectors.
+#       In this
+#       case, the azimuthal_angle  must be specified for each detector pixel.
+# 
+#       Note, it is recommended to use NXtransformations instead.
+#     </doc>
+# 
+#     <dimensions rank="3">
+#       <dim index="1" value="nP" />
+#       <dim index="2" value="i" />
+#       <dim index="3" value="j" />
+#     </dimensions>
+#   </field>
+# 
+#   <field name="description">
+#     <doc>name/manufacturer/model/etc. information</doc>
+#   </field>
+# 
+#   <field name="serial_number">
+#     <doc>Serial number for the detector</doc>
+#   </field>
+# 
+#   <field name="local_name">
+#     <doc>Local name for the detector</doc>
+#   </field>
+# 
+#   <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the detector and NXoff_geometry to describe its shape instead">
+#     <doc>Position and orientation of detector</doc>
+#   </group>
+# 
+#   <field name="solid_angle" type="NX_FLOAT" units="NX_SOLID_ANGLE">
+#     <doc>Solid angle subtended by the detector at the sample</doc>
+# 
+#     <dimensions rank="2">
+#       <dim index="1" value="i" />
+#       <dim index="2" value="j" />
+#     </dimensions>
+#   </field>
+# 
+#   <field name="x_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+#     <doc>
+#     Size of each detector pixel. If it is scalar all pixels are the same size.
+#     </doc>
+# 
+#     <dimensions rank="2">
+#       <dim index="1" value="i" />
+#       <dim index="2" value="j" />
+#     </dimensions>
+#   </field>
+# 
+#   <field name="y_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
+#     <doc>Size of each detector pixel. If it is scalar all pixels are the same size</doc>
+# 
+#     <dimensions rank="2">
+#       <dim index="1" value="i" />
+#       <dim index="2" value="j" />
+#     </dimensions>
+#   </field>
+# 
+#   <field name="dead_time" type="NX_FLOAT" units="NX_TIME">
+#     <doc>Detector dead time</doc>
+# 
+#     <dimensions rank="3">
+#       <dim index="1" value="nP" />
+#       <dim index="2" value="i" />
+#       <dim index="3" value="j" />
+#     </dimensions>
+#   </field>
+# 
+#   <field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE">
+#     <doc>Detector gas pressure</doc>
+# 
+#     <dimensions rank="2">
+#       <dim index="1" value="i" />
+#       <dim index="2" value="j" />
+#     </dimensions>
+#   </field>
+# 
+#   <field name="detection_gas_path" type="NX_FLOAT" units="NX_LENGTH">
+#     <doc>maximum drift space dimension</doc>
+#   </field>
+# 
+#   <field name="crate" type="NX_INT">
+#     <doc>Crate number of detector</doc>
+# 
+#     <dimensions rank="2">
+#       <dim index="1" value="i" />
+#       <dim index="2" value="j" />
+#     </dimensions>
+# 
+#     <attribute name="local_name">
+#       <doc>Equivalent local term</doc>
+#     </attribute>
+#   </field>
+# 
+#   <field name="slot" type="NX_INT">
+#     <doc>Slot number of detector</doc>
+# 
+#     <dimensions rank="2">
+#       <dim index="1" value="i" />
+#       <dim index="2" value="j" />
+#     </dimensions>
+# 
+#     <attribute name="local_name">
+#       <doc>Equivalent local term</doc>
+#     </attribute>
+#   </field>
+# 
+#   <field name="input" type="NX_INT">
+#     <doc>Input number of detector</doc>
+# 
+#     <dimensions rank="2">
+#       <dim index="1" value="i" />
+#       <dim index="2" value="j" />
+#     </dimensions>
+# 
+#     <attribute name="local_name">
+#       <doc>Equivalent local term</doc>
+#     </attribute>
+#   </field>
+# 
+#   <field name="type">
+#     <doc>
+#       Description of type such as He3 gas cylinder, He3 PSD, scintillator,
+#       fission chamber, proportion counter, ion chamber, ccd, pixel, image plate,
+#       CMOS, ...
+#     </doc>
+#   </field>
+# 
+#   <group name="CHANNELNAME_channel" type="NXdetector_channel" nameType="partial">
+#       <doc>
+#           Group containing the description and metadata for a single channel from a multi-channel
+#           detector.
+# 
+#           Given an :ref:`NXdata` group linked as part of an NXdetector group that has an axis with
+#           named channels (see the example in :ref:`NXdata &lt;/NXdata@default_slice-attribute&gt;`),
+#           the NXdetector will have a series of NXdetector_channel groups, one for each channel,
+#           named CHANNELNAME_channel.
+#       </doc>
+#   </group>
+# 
+#   <group name="efficiency" type="NXdata">
+#     <doc>Spectral efficiency of detector with respect to e.g. wavelength</doc>
+#     <attribute name="signal">
+#       <enumeration>
+#         <item value="efficiency" />
+#       </enumeration>
+#     </attribute>
+#     <attribute name="axes">
+#       <enumeration>
+#         <!-- TODO: clarify the various use cases -->
+#         <item value="." />
+#         <item value=". ." />
+#         <item value=". . ." />
+#         <item value=". . . ." />
+#         <item value="wavelength" />
+#       </enumeration>
+#     </attribute>
+#     <attribute name="wavelength_indices">
+#       <enumeration>
+#         <!-- TODO: clarify the actual possibilities -->
+#         <item value="0" />
+#       </enumeration>
+#     </attribute>
+# 
+#     <field name="efficiency" type="NX_FLOAT" units="NX_DIMENSIONLESS">
+#       <doc>efficiency of the detector</doc>
+# 
+#       <dimensions rank="3">
+#         <dim index="1" value="i" />
+#         <dim index="2" value="j" />
+#         <dim index="3" value="k" />
+#       </dimensions>
+#     </field>
+# 
+#     <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
+#       <doc>
+#         This field can be two things:
+# 
+#         #. For a pixel detector it provides the nominal wavelength
+#            for which the detector has been calibrated.
+# 
+#         #. For other detectors this field has to be seen together with
+#            the efficiency field above.
+#            For some detectors, the efficiency is wavelength dependent.
+#            Thus this field provides the wavelength axis for the efficiency field.
+#            In this use case, the efficiency and wavelength arrays must
+#            have the same dimensionality.
+#       </doc>
+#       <dimensions rank="3">
+#         <dim index="1" value="i" />
+#         <dim index="2" value="j" />
+#         <dim index="3" value="k" />
+#       </dimensions>
+#     </field>
+#   </group>
+# 
+#   <field name="real_time" type="NX_NUMBER" units="NX_TIME">
+#     <doc>
+#       Real-time of the exposure (use this if exposure time varies for
+#       each array element, otherwise use ``count_time`` field).
+# 	    
+#       Most often there is a single real time value that is constant across
+#       an entire image frame.  In such cases, only a 1-D array is needed.
+#       But there are detectors in which the real time
+#       changes per pixel. In that case, more than one dimension is needed. Therefore
+#       the rank of this field should be less than or equal to (detector rank + 1).
+#     </doc>
+#     <dimensions rank="3">
+#       <dim index="1" value="nP" />
+#       <dim index="2" value="i" />
+#       <dim index="3" value="j" />
+#     </dimensions>
+#   </field>
+# 
+#   <field name="start_time" type="NX_FLOAT" units="NX_TIME">
+#     <doc>start time for each frame, with the ``start`` attribute as absolute reference</doc>
+#     <dimensions rank="1">
+#        <dim index="1" value="nP"/>
+#     </dimensions>
+#     <attribute name="start" type="NX_DATE_TIME" />
+#   </field>
+#   <field name="stop_time" type="NX_FLOAT" units="NX_TIME">
+#     <doc>stop time for each frame, with the ``start`` attribute as absolute reference</doc>
+#     <dimensions rank="1">
+#       <dim index="1" value="nP"/>
+#     </dimensions>
+#     <attribute name="start" type="NX_DATE_TIME" />
+#   </field>
+# 
+#   <field name="calibration_date" type="NX_DATE_TIME">
+#     <doc>
+#       date of last calibration (geometry and/or efficiency) measurements
+#     </doc>
+#   </field>
+# 
+#   <group name="calibration_method" type="NXnote">
+#     <doc>
+#       summary of conversion of array data to pixels (e.g. polynomial
+#       approximations) and location of details of the calibrations
+#     </doc>
+#   </group>
+# 
+#   <field name="layout">
+#     <doc>How the detector is represented</doc>
+# 
+#     <enumeration>
+#       <item value="point"/>
+#       <item value="linear"/>
+#       <item value="area"/>
+#     </enumeration>
+#   </field>
+# 
+#   <field name="count_time" type="NX_NUMBER" units="NX_TIME">
+#     <doc>Elapsed actual counting time</doc>
+# 
+#     <dimensions rank="1">
+#       <dim index="1" value="nP" />
+#     </dimensions>
+#   </field>
+# 
+#   <group name="data_file" type="NXnote"/>
+# 
+#   <group type="NXcollection">
+#   <doc>
+#     Use this group to provide other data related to this NXdetector group.
+#   </doc>
+#   </group>
+# 
+#   <field name="sequence_number" type="NX_INT">
+#     <doc>
+#       In order to properly sort the order of the images taken in (for
+#       example) a tomography experiment, a sequence number is stored with each
+#       image.
+#     </doc>
+# 
+#     <dimensions rank="1">
+#       <dim index="1" value="nP" />
+#     </dimensions>
+#   </field>
+# 
+#   <field name="beam_center_x" type="NX_FLOAT" units="NX_LENGTH">
+#     <doc>
+#       This is the x position where the direct beam would hit the detector.
+#       This is a length and can be outside of the actual
+#       detector. The length can be in physical units or pixels
+#       as documented by the units attribute.
+#     </doc>
+#   </field>
+# 
+#   <field name="beam_center_y" type="NX_FLOAT" units="NX_LENGTH">
+#     <doc>
+#       This is the y position where the direct beam would hit the detector.
+#       This is a length and can be outside of the actual
+#       detector. The length can be in physical units or pixels
+#       as documented by the units attribute.
+#     </doc>
+#   </field>
+# 
+#   <field name="frame_start_number" type="NX_INT">
+#     <doc>
+#       This is the start number of the first frame of a scan. In protein crystallography measurements one
+#       often scans a couple of frames on a give sample, then does something else,
+#       then returns to the same sample and scans some more frames. Each time with
+#       a new data file. This number helps concatenating such measurements.
+#     </doc>
+#   </field>
+# 
+#   <field name="diameter" type="NX_FLOAT" units="NX_LENGTH">
+#     <doc>The diameter of a cylindrical detector</doc>
+#   </field>
+# 
+#   <field name="acquisition_mode" type="NX_CHAR">
+#     <doc>The acquisition mode of the detector.</doc>
+#   <enumeration>
+#     <item value="gated"/>
+#     <item value="triggered"/>
+#     <item value="summed"/>
+#     <item value="event"/>
+#     <item value="histogrammed"/>
+#     <item value="decimated"/>
+#     <item value="pulse counting"/>
+#   </enumeration>
+#   </field>
+#   <field name="angular_calibration_applied" type="NX_BOOLEAN" >
+#     <doc>
+#       True when the angular calibration has been applied in the
+#       electronics, false otherwise.
+#     </doc>
+#   </field>
+#   <field name="angular_calibration" type="NX_FLOAT" >
+#     <doc>Angular calibration data.</doc>
+#     <dimensions rank="2">
+#       <dim index="1" value="i"/>
+#       <dim index="2" value="j"/>
+#     </dimensions>
+#   </field>
+#   <field name="flatfield_applied" type="NX_BOOLEAN" >
+#     <doc>
+#       True when the flat field correction has been applied in the
+#       electronics, false otherwise.
+#     </doc>
+#   </field>
+#   <field name="flatfield" type="NX_FLOAT" >
+#     <doc>Flat field correction data.</doc>
+#     <dimensions rank="2">
+#       <dim index="1" value="i"/>
+#       <dim index="2" value="j"/>
+#     </dimensions>
+#   </field>
+#   <field name="flatfield_errors" type="NX_FLOAT" >
+#     <doc>
+#         Errors of the flat field correction data.
+#         The form flatfield_error is deprecated.
+#     </doc>
+#     <dimensions rank="2">
+#       <dim index="1" value="i"/>
+#       <dim index="2" value="j"/>
+#     </dimensions>
+#   </field>
+#   <field name="pixel_mask_applied" type="NX_BOOLEAN" >
+#     <doc>
+#       True when the pixel mask correction has been applied in the
+#       electronics, false otherwise.
+#     </doc>
+#   </field>
+#   <field name="pixel_mask" type="NX_INT" >
+#     <doc>
+#       The 32-bit pixel mask for the detector. Can be either one mask
+#       for the whole dataset (i.e. an array with indices i, j) or
+#       each frame can have its own mask (in which case it would be
+#       an array with indices np, i, j).
+# 
+#       Contains a bit field for each pixel to signal dead,
+#       blind or high or otherwise unwanted or undesirable pixels.
+#       They have the following meaning:
+# 
+#       .. can't make a table here, a bullet list will have to do for now
+# 
+#       * bit 0: gap (pixel with no sensor)
+#       * bit 1: dead
+#       * bit 2: under responding
+#       * bit 3: over responding
+#       * bit 4: noisy
+#       * bit 5: -undefined-
+#       * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
+#       * bit 7: -undefined-
+#       * bit 8: user defined mask (e.g. around beamstop)
+#       * bits 9-30: -undefined-
+#       * bit 31: virtual pixel (corner pixel with interpolated value)
+# 
+#       Normal data analysis software would
+#       not take pixels into account
+#       when a bit in (mask &amp; 0x0000FFFF) is
+#       set. Tag bit in the upper
+#       two bytes would indicate special pixel
+#       properties that normally
+#       would not be a sole reason to reject the
+#       intensity value (unless
+#       lower bits are set.
+# 
+#       If the full bit depths is not required, providing a
+#       mask with fewer bits is permissible.
+# 
+#       If needed, additional pixel masks can be specified by
+#       including additional entries named pixel_mask_N, where
+#       N is an integer. For example, a general bad pixel mask
+#       could be specified in pixel_mask that indicates noisy
+#       and dead pixels, and an additional pixel mask from
+#       experiment-specific shadowing could be specified in
+#       pixel_mask_2. The cumulative mask is the bitwise OR
+#       of pixel_mask and any pixel_mask_N entries.
+#     </doc>
+#     <dimensions rank="2">
+#       <dim index="1" value="i"/>
+#       <dim index="2" value="j"/>
+#     </dimensions>
+#   </field>
+# 
+#   <field name="image_key" type="NX_INT" >
+#     <doc>
+#       This field allow to distinguish different types of exposure to the same detector "data" field.
+#       Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
+#       recording the different measurements preserves the chronological order with is important for
+#       correct processing.
+# 
+#       This is used for example in tomography (`:ref:`NXtomo`) sample projections,
+#       dark and flat images, a magic number is recorded per frame.
+# 
+#       The key is as follows:
+# 
+#       * projection (sample) = 0
+#       * flat field = 1
+#       * dark field = 2
+#       * invalid = 3
+#       * background (no sample, but buffer where applicable) = 4
+# 
+#       In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
+#     </doc>
+#     <dimensions rank="1">
+#       <dim index="1" value="np" />
+#     </dimensions>
+#   </field>
+# 
+#   <field name="countrate_correction_applied" type="NX_BOOLEAN" >
+#     <doc>
+#       Counting detectors usually are not able to measure all incoming particles,
+#       especially at higher count-rates. Count-rate correction is applied to
+#       account for these errors.
+# 
+#       True when count-rate correction has been applied, false otherwise.
+#     </doc>
+#   </field>
+#   <field name="countrate_correction_lookup_table" type="NX_NUMBER" >
+#     <doc>
+#       The countrate_correction_lookup_table defines the LUT used for count-rate
+#       correction. It maps a measured count :math:`c` to its corrected value
+#       :math:`countrate\_correction\_lookup\_table[c]`.
+# 
+#       :math:`m` denotes the length of the table.
+#     </doc>
+#     <dimensions rank="1">
+#       <dim index="1" value="m"/>
+#     </dimensions>
+#   </field>
+#   <field name="virtual_pixel_interpolation_applied" type="NX_BOOLEAN" >
+#     <doc>
+#       True when virtual pixel interpolation has been applied, false otherwise.
+# 
+#       When virtual pixel interpolation is applied, values of some pixels may
+#       contain interpolated values. For example, to account for space between
+#       readout chips on a module, physical pixels on edges and corners between
+#       chips may have larger sensor areas and counts may be distributed between
+#       their logical pixels.
+#     </doc>
+#   </field>
+#   <field name="bit_depth_readout" type="NX_INT">
+#     <doc>
+#       How many bits the electronics reads per pixel.
+#       With CCD's and single photon counting detectors,
+#       this must not align with traditional integer sizes.
+#       This can be 4, 8, 12, 14, 16, ...
+#     </doc>
+#   </field>
+#   <field name="detector_readout_time" type="NX_FLOAT" units="NX_TIME">
+#     <doc>
+#       Time it takes to read the detector (typically milliseconds).
+#       This is important to know for time resolved experiments.
+#     </doc>
+#   </field>
+#   <field name="trigger_delay_time" type="NX_FLOAT" units="NX_TIME">
+#     <doc>
+#       Time it takes to start exposure after a trigger signal has been received.
+#       This is the reaction time of the detector firmware after receiving the trigger signal
+#       to when the detector starts to acquire the exposure, including any user set delay..
+#       This is important to know for time resolved experiments.
+#     </doc>
+#   </field>
+#   <field name="trigger_delay_time_set" type="NX_FLOAT" units="NX_TIME">
+#     <doc>
+#       User-specified trigger delay.
+#     </doc>
+#   </field>
+#   <field name="trigger_internal_delay_time" type="NX_FLOAT" units="NX_TIME">
+#     <doc>
+#       Time it takes to start exposure after a trigger signal has been received.
+#       This is the reaction time of the detector hardware after receiving the
+#       trigger signal to when the detector starts to acquire the exposure.
+#       It forms the lower boundary of the trigger_delay_time when the user
+#       does not request an additional delay.
+#     </doc>
+#   </field>
+#   <field name="trigger_dead_time" type="NX_FLOAT" units="NX_TIME">
+#     <doc>
+#       Time during which no new trigger signal can be accepted.
+#       Typically this is the
+#       trigger_delay_time + exposure_time + readout_time.
+#       This is important to know for time resolved experiments.
+#     </doc>
+#   </field>
+#   <field name="frame_time" type="NX_FLOAT" units="NX_TIME">
+#    <doc>
+#      This is time for each frame. This is exposure_time + readout time.
+#    </doc>
+#    <dimensions rank="1">
+#       <dim index="1" value="nP" />
+#     </dimensions>
+#   </field>
+#   <field name="gain_setting" type="NX_CHAR">
+#     <doc>
+#       The gain setting of the detector. This is a detector-specific value
+#       meant to document the gain setting of the detector during data
+#       collection, for detectors with multiple available gain settings.
+# 
+#       Examples of gain settings include:
+# 
+#       * ``standard``
+#       * ``fast``
+#       * ``auto``
+#       * ``high``
+#       * ``medium``
+#       * ``low``
+#       * ``mixed high to medium``
+#       * ``mixed medium to low``
+# 
+#       Developers are encouraged to use one of these terms, or to submit
+#       additional terms to add to the list.
+#     </doc>
+#   </field>
+#   <field name="saturation_value" type="NX_NUMBER">
+#     <doc>
+#       The value at which the detector goes into saturation.
+#       Especially common to CCD detectors, the data
+#       is known to be invalid above this value.
+# 
+#       For example, given a saturation_value and an underload_value, the valid
+#       pixels are those less than or equal to the saturation_value and greater
+#       than or equal to the underload_value.
+# 
+#       The precise type should match the type of the data.
+#     </doc>
+#   </field>
+#   <field name="underload_value" type="NX_NUMBER">
+#     <doc>
+#       The lowest value at which pixels for this detector would be reasonably
+#       measured. The data is known to be invalid below this value.
+# 
+#       For example, given a saturation_value and an underload_value, the valid
+#       pixels are those less than or equal to the saturation_value and greater
+#       than or equal to the underload_value.
+# 
+#       The precise type should match the type of the data.
+#     </doc>
+#   </field>
+#   <field name="number_of_cycles" type="NX_INT">
+#     <doc>
+#       CCD images are sometimes constructed by summing
+#       together multiple short exposures in the
+#       electronics. This reduces background etc.
+#       This is the number of short exposures used to sum
+#       images for an image.
+#     </doc>
+#   </field>
+#   <field name="sensor_material" type="NX_CHAR">
+#     <doc>
+#       At times, radiation is not directly sensed by the detector.
+#       Rather, the detector might sense the output from some
+#       converter like a scintillator.
+#       This is the name of this converter material.
+#     </doc>
+#   </field>
+#   <field name="sensor_thickness" type="NX_FLOAT" units="NX_LENGTH">
+#     <doc>
+#        At times, radiation is not directly sensed by the detector.
+#        Rather, the detector might sense the output from some
+#        converter like a scintillator.
+#        This is the thickness of this converter material.
+#     </doc>
+#   </field>
+#   <field name="threshold_energy" type="NX_FLOAT" units="NX_ENERGY">
+#     <doc>
+#       Single photon counter detectors can be adjusted
+#       for a certain energy range in which they
+#       work optimally. This is the energy setting for this.
+#     </doc>
+#   </field>
+#   <group type="NXdetector_module">
+#     <doc>
+#       For use in special cases where the data in NXdetector
+#       is represented in several parts, each with a separate geometry.
+#     </doc>
+#   </group>
+#   <choice name="pixel_shape">
+#     <group type="NXoff_geometry">
+#       <doc>
+#         Shape description of each pixel. Use only if all pixels in the detector
+#         are of uniform shape.
+#       </doc>
 #     </group>
-#     <field name="sequence_number" type="NX_INT">
-#         <doc>
-#              In order to properly sort the order of the images taken in (for
-#              example) a tomography experiment, a sequence number is stored with each
-#              image.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nBrightFrames"/>
-#         </dimensions>
-#     </field>
-#     <field name="beam_center_x" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              This is the x position where the direct beam would hit the detector.
-#              This is a length and can be outside of the actual
-#              detector. The length can be in physical units or pixels
-#              as documented by the units attribute.
-#         </doc>
-#     </field>
-#     <field name="beam_center_y" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              This is the y position where the direct beam would hit the detector.
-#              This is a length and can be outside of the actual
-#              detector. The length can be in physical units or pixels
-#              as documented by the units attribute.
-#         </doc>
-#     </field>
-#     <field name="frame_start_number" type="NX_INT">
-#         <doc>
-#              This is the start number of the first frame of a scan. In protein crystallography measurements one
-#              often scans a couple of frames on a give sample, then does something else,
-#              then returns to the same sample and scans some more frames. Each time with
-#              a new data file. This number helps concatenating such measurements.
-#         </doc>
-#     </field>
-#     <field name="diameter" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              The diameter of a cylindrical detector
-#         </doc>
-#     </field>
-#     <field name="acquisition_mode" type="NX_CHAR">
-#         <doc>
-#              The acquisition mode of the detector.
-#         </doc>
-#         <enumeration>
-#             <item value="gated"/>
-#             <item value="triggered"/>
-#             <item value="summed"/>
-#             <item value="event"/>
-#             <item value="histogrammed"/>
-#             <item value="decimated"/>
-#             <item value="pulse counting"/>
-#         </enumeration>
-#     </field>
-#     <field name="angular_calibration_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when the angular calibration has been applied in the
-#              electronics, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="angular_calibration" type="NX_FLOAT">
-#         <doc>
-#              Angular calibration data.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="flatfield_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when the flat field correction has been applied in the
-#              electronics, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="flatfield" type="NX_FLOAT">
-#         <doc>
-#              Flat field correction data.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="flatfield_errors" type="NX_FLOAT">
-#         <doc>
-#              Errors of the flat field correction data.
-#              The form flatfield_error is deprecated.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="pixel_mask_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when the pixel mask correction has been applied in the
-#              electronics, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="pixel_mask" type="NX_INT">
-#         <doc>
-#              The 32-bit pixel mask for the detector. Can be either one mask
-#              for the whole dataset (i.e. an array with indices i, j) or
-#              each frame can have its own mask (in which case it would be
-#              an array with indices np, i, j).
-#              
-#              Contains a bit field for each pixel to signal dead,
-#              blind or high or otherwise unwanted or undesirable pixels.
-#              They have the following meaning:
-#              
-#              .. can't make a table here, a bullet list will have to do for now
-#              
-#              * bit 0: gap (pixel with no sensor)
-#              * bit 1: dead
-#              * bit 2: under responding
-#              * bit 3: over responding
-#              * bit 4: noisy
-#              * bit 5: -undefined-
-#              * bit 6: pixel is part of a cluster of problematic pixels (bit set in addition to others)
-#              * bit 7: -undefined-
-#              * bit 8: user defined mask (e.g. around beamstop)
-#              * bits 9-30: -undefined-
-#              * bit 31: virtual pixel (corner pixel with interpolated value)
-#              
-#              Normal data analysis software would
-#              not take pixels into account
-#              when a bit in (mask &amp; 0x0000FFFF) is
-#              set. Tag bit in the upper
-#              two bytes would indicate special pixel
-#              properties that normally
-#              would not be a sole reason to reject the
-#              intensity value (unless
-#              lower bits are set.
-#              
-#              If the full bit depths is not required, providing a
-#              mask with fewer bits is permissible.
-#              
-#              If needed, additional pixel masks can be specified by
-#              including additional entries named pixel_mask_N, where
-#              N is an integer. For example, a general bad pixel mask
-#              could be specified in pixel_mask that indicates noisy
-#              and dead pixels, and an additional pixel mask from
-#              experiment-specific shadowing could be specified in
-#              pixel_mask_2. The cumulative mask is the bitwise OR
-#              of pixel_mask and any pixel_mask_N entries.
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="i"/>
-#             <dim index="2" value="j"/>
-#         </dimensions>
-#     </field>
-#     <field name="image_key" type="NX_INT">
-#         <doc>
-#              This field allow to distinguish different types of exposure to the same detector "data" field.
-#              Some techniques require frequent (re-)calibration inbetween measuremnts and this way of
-#              recording the different measurements preserves the chronological order with is important for
-#              correct processing.
-#              
-#              This is used for example in tomography (`:ref:`NXtomo`) sample projections,
-#              dark and flat images, a magic number is recorded per frame.
-#              
-#              The key is as follows:
-#              
-#              * projection (sample) = 0
-#              * flat field = 1
-#              * dark field = 2
-#              * invalid = 3
-#              * background (no sample, but buffer where applicable) = 4
-#              
-#              In cases where the data is of type :ref:`NXlog` this can also be an NXlog.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="np"/>
-#         </dimensions>
-#     </field>
-#     <field name="countrate_correction_applied" type="NX_BOOLEAN">
-#         <doc>
-#              Counting detectors usually are not able to measure all incoming particles,
-#              especially at higher count-rates. Count-rate correction is applied to
-#              account for these errors.
-#              
-#              True when count-rate correction has been applied, false otherwise.
-#         </doc>
-#     </field>
-#     <field name="countrate_correction_lookup_table" type="NX_NUMBER">
-#         <doc>
-#              The countrate_correction_lookup_table defines the LUT used for count-rate
-#              correction. It maps a measured count :math:`c` to its corrected value
-#              :math:`countrate\_correction\_lookup\_table[c]`.
-#              
-#              :math:`m` denotes the length of the table.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="m"/>
-#         </dimensions>
-#     </field>
-#     <field name="virtual_pixel_interpolation_applied" type="NX_BOOLEAN">
-#         <doc>
-#              True when virtual pixel interpolation has been applied, false otherwise.
-#              
-#              When virtual pixel interpolation is applied, values of some pixels may
-#              contain interpolated values. For example, to account for space between
-#              readout chips on a module, physical pixels on edges and corners between
-#              chips may have larger sensor areas and counts may be distributed between
-#              their logical pixels.
-#         </doc>
-#     </field>
-#     <field name="bit_depth_readout" type="NX_INT">
-#         <doc>
-#              How many bits the electronics reads per pixel.
-#              With CCD's and single photon counting detectors,
-#              this must not align with traditional integer sizes.
-#              This can be 4, 8, 12, 14, 16, ...
-#         </doc>
-#     </field>
-#     <field name="detector_readout_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time it takes to read the detector (typically milliseconds).
-#              This is important to know for time resolved experiments.
-#         </doc>
-#     </field>
-#     <field name="trigger_delay_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time it takes to start exposure after a trigger signal has been received.
-#              This is the reaction time of the detector firmware after receiving the trigger signal
-#              to when the detector starts to acquire the exposure, including any user set delay..
-#              This is important to know for time resolved experiments.
-#         </doc>
-#     </field>
-#     <field name="trigger_delay_time_set" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              User-specified trigger delay.
-#         </doc>
-#     </field>
-#     <field name="trigger_internal_delay_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time it takes to start exposure after a trigger signal has been received.
-#              This is the reaction time of the detector hardware after receiving the
-#              trigger signal to when the detector starts to acquire the exposure.
-#              It forms the lower boundary of the trigger_delay_time when the user
-#              does not request an additional delay.
-#         </doc>
-#     </field>
-#     <field name="trigger_dead_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time during which no new trigger signal can be accepted.
-#              Typically this is the
-#              trigger_delay_time + exposure_time + readout_time.
-#              This is important to know for time resolved experiments.
-#         </doc>
-#     </field>
-#     <field name="frame_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              This is time for each frame. This is exposure_time + readout time.
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="nP"/>
-#         </dimensions>
-#     </field>
-#     <field name="gain_setting" type="NX_CHAR">
-#         <doc>
-#              The gain setting of the detector. This is a detector-specific value
-#              meant to document the gain setting of the detector during data
-#              collection, for detectors with multiple available gain settings.
-#              
-#              Examples of gain settings include:
-#              
-#              * ``standard``
-#              * ``fast``
-#              * ``auto``
-#              * ``high``
-#              * ``medium``
-#              * ``low``
-#              * ``mixed high to medium``
-#              * ``mixed medium to low``
-#              
-#              Developers are encouraged to use one of these terms, or to submit
-#              additional terms to add to the list.
-#         </doc>
-#     </field>
-#     <field name="saturation_value" type="NX_NUMBER">
-#         <doc>
-#              The value at which the detector goes into saturation.
-#              Especially common to CCD detectors, the data
-#              is known to be invalid above this value.
-#              
-#              For example, given a saturation_value and an underload_value, the valid
-#              pixels are those less than or equal to the saturation_value and greater
-#              than or equal to the underload_value.
-#              
-#              The precise type should match the type of the data.
-#         </doc>
-#     </field>
-#     <field name="underload_value" type="NX_NUMBER">
-#         <doc>
-#              The lowest value at which pixels for this detector would be reasonably
-#              measured. The data is known to be invalid below this value.
-#              
-#              For example, given a saturation_value and an underload_value, the valid
-#              pixels are those less than or equal to the saturation_value and greater
-#              than or equal to the underload_value.
-#              
-#              The precise type should match the type of the data.
-#         </doc>
-#     </field>
-#     <field name="number_of_cycles" type="NX_INT">
-#         <doc>
-#              CCD images are sometimes constructed by summing
-#              together multiple short exposures in the
-#              electronics. This reduces background etc.
-#              This is the number of short exposures used to sum
-#              images for an image.
-#         </doc>
-#     </field>
-#     <field name="sensor_material" type="NX_CHAR">
-#         <doc>
-#              At times, radiation is not directly sensed by the detector.
-#              Rather, the detector might sense the output from some
-#              converter like a scintillator.
-#              This is the name of this converter material.
-#         </doc>
-#     </field>
-#     <field name="sensor_thickness" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              At times, radiation is not directly sensed by the detector.
-#              Rather, the detector might sense the output from some
-#              converter like a scintillator.
-#              This is the thickness of this converter material.
-#         </doc>
-#     </field>
-#     <field name="threshold_energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              Single photon counter detectors can be adjusted
-#              for a certain energy range in which they
-#              work optimally. This is the energy setting for this.
-#         </doc>
-#     </field>
-#     <group type="NXdetector_module">
-#         <doc>
-#              For use in special cases where the data in NXdetector
-#              is represented in several parts, each with a separate geometry.
-#         </doc>
+#     <group type="NXcylindrical_geometry">
+#       <doc>
+#         Shape description of each pixel. Use only if all pixels in the detector
+#         are of uniform shape and require being described by cylinders.
+#       </doc>
 #     </group>
-#     <choice name="pixel_shape">
-#         <group type="NXoff_geometry">
-#             <doc>
-#                  Shape description of each pixel. Use only if all pixels in the detector
-#                  are of uniform shape.
-#             </doc>
-#         </group>
-#         <group type="NXcylindrical_geometry">
-#             <doc>
-#                  Shape description of each pixel. Use only if all pixels in the detector
-#                  are of uniform shape and require being described by cylinders.
-#             </doc>
-#         </group>
-#     </choice>
-#     <choice name="detector_shape">
-#         <group type="NXoff_geometry">
-#             <doc>
-#                  Shape description of the whole detector. Use only if pixels in the
-#                  detector are not of uniform shape.
-#             </doc>
-#         </group>
-#         <group type="NXcylindrical_geometry">
-#             <doc>
-#                  Shape description of the whole detector. Use only if pixels in the
-#                  detector are not of uniform shape and require being described by cylinders.
-#             </doc>
-#         </group>
-#     </choice>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <field name="amplifier_type" type="NX_CHAR">
-#         <doc>
-#              Type of electron amplifier, MCP, channeltron, etc.
-#         </doc>
-#     </field>
-#     <field name="detector_type" type="NX_CHAR">
-#         <doc>
-#              Description of the detector type, DLD, Phosphor+CCD, CMOS.
-#         </doc>
-#     </field>
-#     <field name="detector_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              Voltage applied to detector.
-#         </doc>
-#     </field>
-#     <field name="amplifier_voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              Voltage applied to the amplifier.
-#         </doc>
-#     </field>
-#     <field name="amplifier_bias" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              The low voltage of the amplifier migh not be the ground.
-#         </doc>
-#     </field>
-#     <field name="sensor_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Size of each imaging sensor chip on the detector.
-#         </doc>
-#     </field>
-#     <field name="sensor_count" type="NX_INT" units="NX_UNITLESS">
-#         <doc>
-#              Number of imaging sensor chips on the detector.
-#         </doc>
-#     </field>
-#     <field name="sensor_pixel_size" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Physical size of the pixels of the imaging chip on the detector.
-#         </doc>
-#     </field>
-#     <field name="sensor_pixels" type="NX_INT" units="NX_UNITLESS">
-#         <doc>
-#              Number of raw active elements in each dimension. Important for swept scans.
-#         </doc>
-#     </field>
-#     <group type="NXfabrication"/>
-#     <group type="NXdata">
-#         <doc>
-#              raw data output from the detector
-#         </doc>
+#   </choice>
+#   <choice name="detector_shape">
+#     <group type="NXoff_geometry">
+#       <doc>
+#         Shape description of the whole detector. Use only if pixels in the
+#         detector are not of uniform shape.
+#       </doc>
 #     </group>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#              NeXus positions components by applying a set of translations and rotations
-#              to apply to the component starting from 0, 0, 0. The order of these operations
-#              is critical and forms what NeXus calls a dependency chain. The depends_on
-#              field defines the path to the top most operation of the dependency chain or the
-#              string "." if located in the origin. Usually these operations are stored in a
-#              NXtransformations group. But NeXus allows them to be stored anywhere.
-#              
-#              The reference point of the detector is the center of the first pixel.
-#              In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              This is the group recommended for holding the chain of translation
-#              and rotation operations necessary to position the component within
-#              the instrument. The dependency chain may however traverse similar groups in
-#              other component groups.
-#         </doc>
+#     <group type="NXcylindrical_geometry">
+#       <doc>
+#         Shape description of the whole detector. Use only if pixels in the
+#         detector are not of uniform shape and require being described by cylinders.
+#       </doc>
 #     </group>
+#   </choice>
+#   <field name="depends_on" type="NX_CHAR">
+#       <doc>
+#           The reference point of the detector is the center of the first pixel.
+#           In complex geometries the NXoff_geometry groups can be used to provide an unambiguous reference.
+#       </doc>
+#   </field>
 # </definition>
diff --git a/base_classes/nyaml/NXdetector_group.yaml b/base_classes/nyaml/NXdetector_group.yaml
index 0f40373412..bb709feb68 100644
--- a/base_classes/nyaml/NXdetector_group.yaml
+++ b/base_classes/nyaml/NXdetector_group.yaml
@@ -61,26 +61,15 @@ NXdetector_group(NXobject):
     dimensions:
       1:
         ref: group_index
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# f45191db44919853b9541c745aaf9cc258949e6765ba309e82c059a1c6c13abe
+# fe39ff1d50f0c35d9df400d11b7d312b6e43aef5fdde206c393c4bfeb682895d
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -164,17 +153,4 @@ NXdetector_group(NXobject):
 # 	    <doc>Code number for group type, e.g. bank=1, tube=2 etc.</doc>
 # 	    <dimensions><dim index="1" ref="group_index"/></dimensions>
 # 	</field>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 # </definition>
diff --git a/base_classes/nyaml/NXdetector_module.yaml b/base_classes/nyaml/NXdetector_module.yaml
index 5542eef58e..15a894d3c0 100644
--- a/base_classes/nyaml/NXdetector_module.yaml
+++ b/base_classes/nyaml/NXdetector_module.yaml
@@ -94,26 +94,15 @@ NXdetector_module(NXobject):
   depends_on(NX_CHAR):
     doc: |
       Points to the start of the dependency chain for this module.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 1faf3dfd316df10cb0ddeb69f78febf826eb72a9e94249a5d804733bd44615b7
+# 17aad815b3dc0c7871ea1a0f2282d50c72fae46e5e841569421a155b6f215920
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2013-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2013-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -274,17 +263,4 @@ NXdetector_module(NXobject):
 #             Points to the start of the dependency chain for this module. 
 #         </doc>
 #     </field>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 # </definition>
diff --git a/base_classes/nyaml/NXdisk_chopper.yaml b/base_classes/nyaml/NXdisk_chopper.yaml
index 3241c6723f..b319d4f0d2 100644
--- a/base_classes/nyaml/NXdisk_chopper.yaml
+++ b/base_classes/nyaml/NXdisk_chopper.yaml
@@ -19,7 +19,7 @@ symbols:
   n: |
     Number of slits in the disk
 type: group
-NXdisk_chopper(NXobject):
+NXdisk_chopper(NXcomponent):
   type:
     doc: |
       Type of the disk-chopper: only one from the enumerated list (match text exactly)
@@ -102,26 +102,8 @@ NXdisk_chopper(NXobject):
     exists: ['min', '0']
     doc: |
       This group describes the shape of the beam line component
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       The reference plane of the disk chopper includes the surface of the spinning disk which faces
       the source. The reference point in the x and y axis is the point on this surface which is the
       centre of the axle which the disk is spinning around. The reference plane is orthogonal to
@@ -131,21 +113,15 @@ NXdisk_chopper(NXobject):
               
       .. image:: disk_chopper/disk_chopper.png
           :width: 40%
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 5d0a60a02e10541afb371a74cdf513138d5afe88908928d7dcc4d8bf57eb8950
+# 3eb27dc6891ad6872249aafcd96d1cfd0082e4b49d559ad25c905570b45abba2
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # #
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # #
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -167,7 +143,7 @@ NXdisk_chopper(NXobject):
 # 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 # 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 # 	name="NXdisk_chopper"
-# 	type="group" extends="NXobject">
+# 	type="group" extends="NXcomponent">
 # 
 # 	<symbols>
 # 		<doc>This symbol will be used below to coordinate datasets with the same shape.</doc>
@@ -276,28 +252,8 @@ NXdisk_chopper(NXobject):
 #                This group describes the shape of the beam line component
 #             </doc>
 #         </group>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
-#             NeXus positions components by applying a set of translations and rotations
-#             to apply to the component starting from 0, 0, 0. The order of these operations
-#             is critical and forms what NeXus calls a dependency chain. The depends_on
-#             field defines the path to the top most operation of the dependency chain or the
-#             string "." if located in the origin. Usually these operations are stored in a
-#             NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
 #             The reference plane of the disk chopper includes the surface of the spinning disk which faces
 #             the source. The reference point in the x and y axis is the point on this surface which is the
 #             centre of the axle which the disk is spinning around. The reference plane is orthogonal to
@@ -307,15 +263,6 @@ NXdisk_chopper(NXobject):
 #                     
 #             .. image:: disk_chopper/disk_chopper.png
 #                 :width: 40%
-# 
 #         </doc>
 #     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the component within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
 # </definition>
diff --git a/base_classes/nyaml/NXentry.yaml b/base_classes/nyaml/NXentry.yaml
index 8bfaf10480..79a926f9fb 100644
--- a/base_classes/nyaml/NXentry.yaml
+++ b/base_classes/nyaml/NXentry.yaml
@@ -62,7 +62,14 @@ NXentry(NXobject):
   title:
     doc: |
       Extended title for entry
-  experiment_identifier(NXidentifier):
+  experiment_identifier:
+    deprecated: |
+      Use the field :ref:`identifier_experiment </NXentry/identifier_experiment-field>` instead.
+    doc: |
+      Unique identifier for the experiment,
+      defined by the facility,
+      possibly linked to the proposals
+  identifier_experiment:
     doc: |
       Unique identifier for the experiment,
       defined by the facility,
@@ -73,21 +80,59 @@ NXentry(NXobject):
   (NXnote)experiment_documentation:
     doc: |
       Description of the full experiment (document in pdf, latex, ...)
-  collection_identifier(NXidentifier):
+  collection_identifier:
+    deprecated: |
+      Use the field :ref:`identifier_collection </NXentry/identifier_collection-field>` instead.
+    doc: |
+      User or Data Acquisition defined group of NeXus files or NXentry
+  identifier_collection:
     doc: |
       User or Data Acquisition defined group of NeXus files or NXentry
   collection_description:
     doc: |
       Brief summary of the collection, including grouping criteria.
-  entry_identifier(NXidentifier):
+  entry_identifier:
+    deprecated: |
+      Use the field :ref:`identifier_entry </NXentry/identifier_entry-field>` instead.
+    doc: |
+      unique identifier for the measurement, defined by the facility.
+  identifier_entry:
     doc: |
       unique identifier for the measurement, defined by the facility.
-  entry_identifier_uuid(NXidentifier):
+  entry_identifier_uuid:
+    deprecated: |
+      Use the field :ref:`identifier_entry_uuid </NXentry/identifier_entry_uuid-field>` instead.
     doc: |
       UUID identifier for the measurement.
     \@version:
       doc: |
         Version of UUID used
+  identifier_entry_uuid:
+    doc: |
+      UUID identifier for the measurement.
+    \@version:
+      doc: |
+        Version of UUID used
+  experiment_location:
+    doc: |
+      City and country where the experiment took place
+  experiment_start_date(NX_DATE_TIME):
+    doc: |
+      Start time of experimental run that includes the current
+      measurement, for example a beam time.
+  experiment_end_date(NX_DATE_TIME):
+    doc: |
+      End time of experimental run that includes the current
+      measurement, for example a beam time.
+  experiment_institution:
+    doc: |
+      Name of the institution hosting the facility
+  experiment_facility:
+    doc: |
+      Name of the experimental facility
+  experiment_laboratory:
+    doc: |
+      Name of the laboratory or beamline
   features:
     doc: |
       Reserved for future use by NIAC.
@@ -178,30 +223,11 @@ NXentry(NXobject):
     \@type:
       doc: |
         The mime type should be an ``image/*``
-      
-      # This is not perfect.
-      # How do we set a default value for the type attribute?
-      enumeration: [image/*]
-  experiment_location:
-    doc: |
-      City and country where the experiment took place
-  experiment_start_date(NX_DATE_TIME):
-    doc: |
-      Start time of experimental run that includes the current
-      measurement, for example a beam time.
-  experiment_end_date(NX_DATE_TIME):
-    doc: |
-      End time of experimental run that includes the current
-      measurement, for example a beam time.
-  experiment_institution:
-    doc: |
-      Name of the institution hosting the facility
-  experiment_facility:
-    doc: |
-      Name of the experimental facility
-  experiment_laboratory:
-    doc: |
-      Name of the laboratory or beamline
+      enumeration:
+        
+        # This is not perfect.
+        # How do we set a default value for the type attribute?
+        items: [image/*]
   (NXuser):
   (NXsample):
   (NXinstrument):
@@ -212,13 +238,13 @@ NXentry(NXobject):
   (NXsubentry):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# ba5f7505e546fdcea01c457a4cce6c4bdaa3b0dae46e4f59d538b40ffcab8d5d
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# 2e6b0ae886687beaf9100e6ae3489d70a7172bdce3dda80a1c916427beec2dd0
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # #
-# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # #
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -236,259 +262,133 @@ NXentry(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXentry" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          (**required**) :ref:`NXentry` describes the measurement.
-#          
-#          The top-level NeXus group which contains all the data and associated
-#          information that comprise a single measurement.
-#          It is mandatory that there is at least one
-#          group of this type in the NeXus file.
-#     </doc>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: find the default plottable data
-#              .. index:: plotting
-#              .. index:: default attribute value
-#              
-#              Declares which :ref:`NXdata` group contains the data
-#              to be shown by default.
-#              It is used to resolve ambiguity when
-#              one :ref:`NXdata` group exists.
-#              The value :ref:`names &lt;validItemName&gt;` a child group.  If that group
-#              itself has a ``default`` attribute, continue this chain until an
-#              :ref:`NXdata` group is reached.
-#              
-#              For more information about how NeXus identifies the default
-#              plottable data, see the
-#              :ref:`Find Plottable Data, v3 &lt;Find-Plottable-Data-v3&gt;`
-#              section.
-#         </doc>
-#     </attribute>
-#     <group type="NXdata">
-#         <doc>
-#              The data group
-#              
-#              .. note:: Before the NIAC2016 meeting [#]_, at least one
-#                 :ref:`NXdata` group was required in each :ref:`NXentry` group.
-#                 At the NIAC2016 meeting, it was decided to make :ref:`NXdata`
-#                 an optional group in :ref:`NXentry` groups for data files that
-#                 do not use an application definition.
-#                 It is recommended strongly that all NeXus data files provide
-#                 a NXdata group.
-#                 It is permissable to omit the NXdata group only when
-#                 defining the default plot is not practical or possible
-#                 from the available data.
-#              
-#                 For example, neutron event data may not have anything that
-#                 makes a useful plot without extensive processing.
-#              
-#                 Certain application definitions override this decision and
-#                 require an :ref:`NXdata` group
-#                 in the :ref:`NXentry` group.  The ``minOccurs=0`` attribute
-#                 in the application definition will indicate the
-#                 :ref:`NXdata` group
-#                 is optional, otherwise, it is required.
-#              
-#                 .. [#] NIAC2016:
-#                    https://www.nexusformat.org/NIAC2016.html,
-#                    https://github.com/nexusformat/NIAC/issues/16
-#         </doc>
-#     </group>
-#     <attribute name="IDF_Version">
-#         <!--
-# as ratified at NIAC2010
-# -->
-#         <doc>
-#              ISIS Muon IDF_Version
-#         </doc>
-#     </attribute>
-#     <field name="title">
-#         <doc>
-#              Extended title for entry
-#         </doc>
-#     </field>
-#     <group name="experiment_identifier" type="NXidentifier">
-#         <doc>
-#              Unique identifier for the experiment,
-#              defined by the facility,
-#              possibly linked to the proposals
-#         </doc>
-#     </group>
-#     <field name="experiment_description">
-#         <doc>
-#              Brief summary of the experiment, including key objectives.
-#         </doc>
-#     </field>
-#     <group type="NXnote" name="experiment_documentation">
-#         <doc>
-#              Description of the full experiment (document in pdf, latex, ...)
-#         </doc>
-#     </group>
-#     <group name="collection_identifier" type="NXidentifier">
-#         <doc>
-#              User or Data Acquisition defined group of NeXus files or NXentry
-#         </doc>
-#     </group>
-#     <field name="collection_description">
-#         <doc>
-#              Brief summary of the collection, including grouping criteria.
-#         </doc>
-#     </field>
-#     <group name="entry_identifier" type="NXidentifier">
-#         <doc>
-#              unique identifier for the measurement, defined by the facility.
-#         </doc>
-#     </group>
-#     <group name="entry_identifier_uuid" type="NXidentifier">
-#         <doc>
-#              UUID identifier for the measurement.
-#         </doc>
-#         <attribute name="version">
-#             <doc>
-#                  Version of UUID used
-#             </doc>
-#         </attribute>
-#     </group>
-#     <field name="features">
-#         <doc>
-#              Reserved for future use by NIAC.
-#              
-#              See https://github.com/nexusformat/definitions/issues/382
-#         </doc>
-#     </field>
-#     <field name="definition">
-#         <doc>
-#              (alternate use: see same field in :ref:`NXsubentry` for preferred)
-#              
-#              Official NeXus NXDL schema to which this entry conforms which must be
-#              the name of the NXDL file (case sensitive without the file extension)
-#              that the NXDL schema is defined in.
-#              
-#              For example the ``definition`` field for a file that conformed to the
-#              *NXarpes.nxdl.xml* definition must contain the string **NXarpes**.
-#              
-#              This field is provided so that :ref:`NXentry` can be the overlay position
-#              in a NeXus data file for an application definition and its
-#              set of groups, fields, and attributes.
-#              
-#              *It is advised* to use :ref:`NXsubentry`, instead, as the overlay position.
-#         </doc>
-#         <attribute name="version">
-#             <doc>
-#                  NXDL version number
-#             </doc>
-#         </attribute>
-#         <attribute name="URL">
-#             <doc>
-#                  URL of NXDL file
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="definition_local" deprecated="see same field in :ref:`NXsubentry` for preferred use">
-#         <doc>
-#              Local NXDL schema extended from the entry
-#              specified in the ``definition`` field.
-#              This contains any locally-defined,
-#              additional fields in the entry.
-#         </doc>
-#         <attribute name="version">
-#             <doc>
-#                  NXDL version number
-#             </doc>
-#         </attribute>
-#         <attribute name="URL">
-#             <doc>
-#                  URL of NXDL file
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="start_time" type="NX_DATE_TIME">
-#         <doc>
-#              Starting time of measurement
-#         </doc>
-#     </field>
-#     <field name="end_time" type="NX_DATE_TIME">
-#         <doc>
-#              Ending time of measurement
-#         </doc>
-#     </field>
-#     <field name="duration" type="NX_INT" units="NX_TIME">
-#         <doc>
-#              Duration of measurement
-#         </doc>
-#     </field>
-#     <field name="collection_time" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              Time transpired actually collecting data i.e. taking out time when collection was
-#              suspended due to e.g. temperature out of range
-#         </doc>
-#     </field>
-#     <field name="run_cycle">
-#         <doc>
-#              Such as "2007-3". Some user facilities organize their beam time into run cycles.
-#         </doc>
-#     </field>
-#     <field name="program_name">
-#         <doc>
-#              Name of program used to generate this file
-#         </doc>
-#         <attribute name="version">
-#             <doc>
-#                  Program version number
-#             </doc>
-#         </attribute>
-#         <attribute name="configuration">
-#             <doc>
-#                  configuration of the program
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="revision">
-#         <doc>
-#              Revision id of the file due to re-calibration, reprocessing, new analysis, new
-#              instrument definition format, ...
-#         </doc>
-#         <attribute name="comment"/>
-#     </field>
-#     <field name="pre_sample_flightpath" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              This is the flightpath before the sample position. This can be determined by a chopper,
-#              by the moderator or the source itself. In other words: it the distance to the component
-#              which gives the T0 signal to the detector electronics. If another component in the
-#              NXinstrument hierarchy provides this information, this should be a link.
-#         </doc>
-#     </field>
-#     <group name="notes" type="NXnote">
-#         <doc>
-#              Notes describing entry
-#         </doc>
-#     </group>
-#     <group name="thumbnail" type="NXnote">
-#         <doc>
-#              A small image that is representative of the entry. An example of this is a 640x480
-#              jpeg image automatically produced by a low resolution plot of the NXdata.
-#         </doc>
-#         <attribute name="type">
-#             <doc>
-#                  The mime type should be an ``image/*``
-#             </doc>
-#             <!--This is not perfect.
-# How do we set a default value for the type attribute?-->
-#             <enumeration>
-#                 <item value="image/*"/>
-#             </enumeration>
-#         </attribute>
-#     </group>
+# <definition name="NXentry"
+# 	type="group"
+# 	extends="NXobject"
+# 	category="base"
+# 	xmlns="http://definition.nexusformat.org/nxdl/3.1"
+# 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+# 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+# 	>
+# 
+# 	<attribute name="default">
+# 		<doc>
+# 			.. index:: find the default plottable data
+# 			.. index:: plotting
+# 			.. index:: default attribute value
+# 
+# 			Declares which :ref:`NXdata` group contains the data
+# 			to be shown by default.
+# 			It is used to resolve ambiguity when
+# 			one :ref:`NXdata` group exists.
+# 			The value :ref:`names &lt;validItemName>` a child group.  If that group
+# 			itself has a ``default`` attribute, continue this chain until an
+# 			:ref:`NXdata` group is reached.
+# 
+# 			For more information about how NeXus identifies the default
+# 			plottable data, see the
+# 			:ref:`Find Plottable Data, v3 &lt;Find-Plottable-Data-v3&gt;`
+# 			section.
+# 		</doc>
+# 	</attribute>
+# 
+# 	<doc>
+# 		(**required**) :ref:`NXentry` describes the measurement.
+# 
+# 		The top-level NeXus group which contains all the data and associated
+# 		information that comprise a single measurement.
+# 		It is mandatory that there is at least one
+# 		group of this type in the NeXus file.	</doc>
+# 
+# 	<group type="NXdata">
+# 		<doc>
+# 			The data group
+# 
+# 			.. note:: Before the NIAC2016 meeting [#]_, at least one
+# 			   :ref:`NXdata` group was required in each :ref:`NXentry` group.
+# 			   At the NIAC2016 meeting, it was decided to make :ref:`NXdata`
+# 			   an optional group in :ref:`NXentry` groups for data files that
+# 			   do not use an application definition.
+# 			   It is recommended strongly that all NeXus data files provide
+# 			   a NXdata group.
+# 			   It is permissable to omit the NXdata group only when
+# 			   defining the default plot is not practical or possible
+# 			   from the available data.
+# 
+# 			   For example, neutron event data may not have anything that
+# 			   makes a useful plot without extensive processing.
+# 
+# 			   Certain application definitions override this decision and
+# 			   require an :ref:`NXdata` group
+# 			   in the :ref:`NXentry` group.  The ``minOccurs=0`` attribute
+# 			   in the application definition will indicate the
+# 			   :ref:`NXdata` group
+# 			   is optional, otherwise, it is required.
+# 
+# 			   .. [#] NIAC2016:
+# 			      https://www.nexusformat.org/NIAC2016.html,
+# 			      https://github.com/nexusformat/NIAC/issues/16
+# 
+# 		</doc>
+# 	</group>
+# 
+# 	<attribute name="IDF_Version">
+# 		<!-- as ratified at NIAC2010 -->
+# 		<doc>ISIS Muon IDF_Version</doc>
+# 	</attribute>
+# 	<field name="title">
+# 		<doc>Extended title for entry</doc>
+# 	</field>
+# 	<field name="experiment_identifier" deprecated="Use the field :ref:`identifier_experiment &lt;/NXentry/identifier_experiment-field&gt;` instead.">
+# 		<doc>
+# 			Unique identifier for the experiment,
+# 			defined by the facility,
+# 			possibly linked to the proposals
+# 		</doc>
+# 	</field>
+# 	<field name="identifier_experiment">
+# 		<doc>
+# 			Unique identifier for the experiment,
+# 			defined by the facility,
+# 			possibly linked to the proposals
+# 		</doc>
+# 	</field>
+# 	<field name="experiment_description">
+# 		<doc>Brief summary of the experiment, including key objectives.</doc>
+# 	</field>
+# 	<group type="NXnote"  name="experiment_documentation">
+# 		<doc>Description of the full experiment (document in pdf, latex, ...)</doc>
+# 	</group>
+# 	<field name="collection_identifier" deprecated="Use the field :ref:`identifier_collection &lt;/NXentry/identifier_collection-field&gt;` instead.">
+# 		<doc>User or Data Acquisition defined group of NeXus files or NXentry</doc>
+# 	</field>
+# 	<field name="identifier_collection">
+# 		<doc>User or Data Acquisition defined group of NeXus files or NXentry</doc>
+# 	</field>
+# 	<field name="collection_description">
+# 		<doc>Brief summary of the collection, including grouping criteria.</doc>
+# 	</field>
+# 	<field name="entry_identifier" deprecated="Use the field :ref:`identifier_entry &lt;/NXentry/identifier_entry-field&gt;` instead.">
+# 		<doc>unique identifier for the measurement, defined by the facility.</doc>
+# 	</field>
+# 	<field name="identifier_entry">
+# 		<doc>unique identifier for the measurement, defined by the facility.</doc>
+# 	</field>
+# 	<field name="entry_identifier_uuid" deprecated="Use the field :ref:`identifier_entry_uuid &lt;/NXentry/identifier_entry_uuid-field&gt;` instead.">
+# 		<doc>UUID identifier for the measurement.</doc>
+# 		<attribute name="version"><doc>Version of UUID used</doc></attribute>
+# 	</field>
+# 	<field name="identifier_entry_uuid">
+# 		<doc>UUID identifier for the measurement.</doc>
+# 		<attribute name="version"><doc>Version of UUID used</doc></attribute>
+# 	</field>
 #     <field name="experiment_location">
-#         <doc>
-#              City and country where the experiment took place
-#         </doc>
+#         <doc>City and country where the experiment took place</doc>
 #     </field>
 #     <field name="experiment_start_date" type="NX_DATE_TIME">
 #         <doc>
-#              Start time of experimental run that includes the current
-#              measurement, for example a beam time.
+#             Start time of experimental run that includes the current
+#             measurement, for example a beam time.
 #         </doc>
 #     </field>
 #     <field name="experiment_end_date" type="NX_DATE_TIME">
@@ -512,12 +412,107 @@ NXentry(NXobject):
 #              Name of the laboratory or beamline
 #         </doc>
 #     </field>
-#     <group type="NXuser"/>
-#     <group type="NXsample"/>
-#     <group type="NXinstrument"/>
-#     <group type="NXcollection"/>
-#     <group type="NXmonitor"/>
-#     <group type="NXparameters"/>
-#     <group type="NXprocess"/>
-#     <group type="NXsubentry"/>
+# 	<field name="features">
+# 		<doc>
+# 			Reserved for future use by NIAC.
+# 
+# 			See https://github.com/nexusformat/definitions/issues/382
+# 		</doc>
+# 	</field>
+# 	<field name="definition">
+# 		<doc>
+# 			(alternate use: see same field in :ref:`NXsubentry` for preferred)
+# 			
+# 			Official NeXus NXDL schema to which this entry conforms which must be
+# 			the name of the NXDL file (case sensitive without the file extension)
+# 			that the NXDL schema is defined in. 
+# 			
+# 			For example the ``definition`` field for a file that conformed to the 
+# 			*NXarpes.nxdl.xml* definition must contain the string **NXarpes**.
+# 			
+# 			This field is provided so that :ref:`NXentry` can be the overlay position
+# 			in a NeXus data file for an application definition and its
+# 			set of groups, fields, and attributes.
+# 
+# 			*It is advised* to use :ref:`NXsubentry`, instead, as the overlay position.
+# 		</doc>
+# 		<attribute name="version"><doc>NXDL version number</doc></attribute>
+# 		<attribute name="URL"><doc>URL of NXDL file</doc></attribute>
+# 	</field>
+# 	<field name="definition_local" deprecated="see same field in :ref:`NXsubentry` for preferred use">
+# 		<doc>
+# 			Local NXDL schema extended from the entry
+# 			specified in the ``definition`` field.
+# 			This contains any locally-defined,
+# 			additional fields in the entry.
+# 		</doc>
+# 		<attribute name="version"><doc>NXDL version number</doc></attribute>
+# 		<attribute name="URL"><doc>URL of NXDL file</doc></attribute>
+# 	</field>
+# 	<field name="start_time" type="NX_DATE_TIME">
+# 		<doc>Starting time of measurement</doc>
+# 	</field>
+# 	<field name="end_time" type="NX_DATE_TIME">
+# 		<doc>Ending time of measurement</doc>
+# 	</field>
+# 	<field name="duration" type="NX_INT" units="NX_TIME">
+# 		<doc>Duration of measurement</doc>
+# 	</field>
+# 	<field name="collection_time" type="NX_FLOAT" units="NX_TIME">
+# 		<doc>
+# 			Time transpired actually collecting data i.e. taking out time when collection was
+# 			suspended due to e.g. temperature out of range
+# 		</doc>
+# 	</field>
+# 	<field name="run_cycle">
+# 		<doc>Such as "2007-3". Some user facilities organize their beam time into run cycles.</doc>
+# 	</field>
+# 	<field name="program_name">
+# 		<doc>Name of program used to generate this file</doc>
+# 		<attribute name="version"><doc>Program version number</doc></attribute>
+# 		<attribute name="configuration"><doc>configuration of the program</doc></attribute>
+# 	</field>
+# 	<field name="revision">
+# 		<doc>
+# 			Revision id of the file due to re-calibration, reprocessing, new analysis, new
+# 			instrument definition format, ...
+# 		</doc>
+# 		<attribute name="comment"/>
+# 	</field>
+#       <field name="pre_sample_flightpath" type="NX_FLOAT"
+#         units="NX_LENGTH">
+# 		<doc>
+# 			This is the flightpath before the sample position. This can be determined by a chopper,
+# 			by the moderator or the source itself. In other words: it the distance to the component
+# 			which gives the T0 signal to the detector electronics. If another component in the
+# 			NXinstrument hierarchy provides this information, this should be a link.
+# 		</doc>
+#       </field>
+# 	<group name="notes" type="NXnote">
+# 		<doc>Notes describing entry</doc>
+# 	</group>
+# 	<group name="thumbnail" type="NXnote">
+# 		<doc>
+# 			A small image that is representative of the entry. An example of this is a 640x480
+# 			jpeg image automatically produced by a low resolution plot of the NXdata.
+# 		</doc>
+# 		<attribute name="type">
+# 			<doc>The mime type should be an ``image/*``</doc>
+# 			<enumeration>
+# 				<!--
+# 					This is not perfect.
+# 					How do we set a default value for the type attribute?
+# 				 -->
+# 				<item value="image/*" />
+# 			</enumeration>
+# 		</attribute>
+# 	</group>
+# 	<group type="NXuser" />
+# 	<group type="NXsample" />
+# 	<group type="NXinstrument" />
+# 	<group type="NXcollection" />
+# 	<group type="NXmonitor" />
+# 	<group type="NXparameters" />
+# 	<group type="NXprocess" />
+# 	<group type="NXsubentry" />
 # </definition>
diff --git a/base_classes/nyaml/NXenvironment.yaml b/base_classes/nyaml/NXenvironment.yaml
index e9a5d9652e..25ba665bdb 100644
--- a/base_classes/nyaml/NXenvironment.yaml
+++ b/base_classes/nyaml/NXenvironment.yaml
@@ -31,7 +31,6 @@ NXenvironment(NXobject):
       the environment parameters, but the user would still like to give a value for
       it. An example would be a room temperature experiment where the temperature is
       not actively measured, but rather estimated.
-      
       Note that this method for recording the environment parameters is not advised,
       but using NXsensor and NXactuator is strongly recommended instead.
   depends_on(NX_CHAR):
@@ -60,27 +59,16 @@ NXenvironment(NXobject):
     doc: |
       Any sensor used to monitor the environment. This can be linked to a sensor
       defined in an NXinstrument instance.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 96f50b91956658459a6a86c0208cadb3396b27a68a7ac25d9eca1b04dafc57c6
+# 38906f1b926f00f0058a63c7e7901e8ce800665fc64158eb8a451d1e0eb432b9
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# #
+# # 
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
 # # License as published by the Free Software Foundation; either
@@ -140,7 +128,6 @@ NXenvironment(NXobject):
 #              the environment parameters, but the user would still like to give a value for
 #              it. An example would be a room temperature experiment where the temperature is
 #              not actively measured, but rather estimated.
-#              
 #              Note that this method for recording the environment parameters is not advised,
 #              but using NXsensor and NXactuator is strongly recommended instead.
 #         </doc>
@@ -180,17 +167,4 @@ NXenvironment(NXobject):
 #              defined in an NXinstrument instance.
 #         </doc>
 #     </group>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
 # </definition>
diff --git a/base_classes/nyaml/NXevent_data.yaml b/base_classes/nyaml/NXevent_data.yaml
index 7725221860..78f7e6f365 100644
--- a/base_classes/nyaml/NXevent_data.yaml
+++ b/base_classes/nyaml/NXevent_data.yaml
@@ -78,26 +78,15 @@ NXevent_data(NXobject):
     doc: |
       Index into the event_id, event_time_offset pair matching the corresponding
       cue_timestamp.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# e8837e194fa0c000c2db7af81704e24a4b6f3f137639114e7191aa98f6d9bec5
+# f6906010c7c8919a81a00373200d1f8b536ba22ba717cf4788b1faee834ec30b
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -200,17 +189,4 @@ NXevent_data(NXobject):
 # 	    cue_timestamp. 
 # 	  </doc>
 # 	</field>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 # </definition>
diff --git a/base_classes/nyaml/NXfilter.yaml b/base_classes/nyaml/NXfilter.yaml
index 9f8e3958fe..0ddadffe7b 100644
--- a/base_classes/nyaml/NXfilter.yaml
+++ b/base_classes/nyaml/NXfilter.yaml
@@ -6,7 +6,7 @@ doc: |
   or :ref:`NXattenuator` (reduces beam intensity), then use
   :ref:`NXattenuator`.
 type: group
-NXfilter(NXobject):
+NXfilter(NXcomponent):
   (NXgeometry):
     deprecated: |
       Use the field `depends_on` and :ref:`NXtransformations` to filter the beamstop and NXoff_geometry to describe its shape instead
@@ -141,43 +141,19 @@ NXfilter(NXobject):
     exists: ['min', '0']
     doc: |
       This group describes the shape of the beam line component
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       .. todo::
         Add a definition for the reference point of a filter.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 7922f529aa845eeb56afea27b2e5dc7fe4a8f4a2dfba49309b8fbd61e8a867c4
+# c8784bea3699a8f49d961924ab44d6446e86206bde0d63108d55fc355e0de234
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -198,7 +174,7 @@ NXfilter(NXobject):
 # <definition
 # 	name="NXfilter" 
 # 	type="group"
-# 	extends="NXobject"
+# 	extends="NXcomponent"
 # 	category="base"
 # 	xmlns="http://definition.nexusformat.org/nxdl/3.1"
 # 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
@@ -330,40 +306,11 @@ NXfilter(NXobject):
 #                This group describes the shape of the beam line component
 #             </doc>
 #         </group>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
-#             NeXus positions components by applying a set of translations and rotations
-#             to apply to the component starting from 0, 0, 0. The order of these operations
-#             is critical and forms what NeXus calls a dependency chain. The depends_on
-#             field defines the path to the top most operation of the dependency chain or the
-#             string "." if located in the origin. Usually these operations are stored in a
-#             NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
 #             .. todo::
 #               Add a definition for the reference point of a filter.
-# 
 #         </doc>
 #     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the component within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
 # </definition>
 # 
diff --git a/base_classes/nyaml/NXfresnel_zone_plate.yaml b/base_classes/nyaml/NXfresnel_zone_plate.yaml
index 4005209084..be798b7174 100644
--- a/base_classes/nyaml/NXfresnel_zone_plate.yaml
+++ b/base_classes/nyaml/NXfresnel_zone_plate.yaml
@@ -2,7 +2,7 @@ category: base
 doc: |
   A fresnel zone plate
 type: group
-NXfresnel_zone_plate(NXobject):
+NXfresnel_zone_plate(NXcomponent):
   focus_parameters(NX_FLOAT):
     doc: |
       list of polynomial coefficients describing the focal length of the zone plate, in increasing powers of photon energy,
@@ -38,45 +38,19 @@ NXfresnel_zone_plate(NXobject):
   support_membrane_material:
   support_membrane_thickness(NX_FLOAT):
     unit: NX_LENGTH
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       .. todo::
         Add a definition for the reference point of a fresnel zone plate.
-  (NXtransformations):
-    doc: |
-      "Engineering" position of the fresnel zone plate
-      
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# bae36fc5e05a9580bfc597d7ffbdb2493ae335e131e8b751f4719aa75101f997
+# 0c535c46b60cdce4f543d336142de8d78b416aedc61eabe17fb3b85bbb4823f7
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -94,7 +68,7 @@ NXfresnel_zone_plate(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition name="NXfresnel_zone_plate" type="group" extends="NXobject"
+# <definition name="NXfresnel_zone_plate" type="group" extends="NXcomponent"
 #    category="base"
 #    xmlns="http://definition.nexusformat.org/nxdl/3.1"
 #    xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
@@ -137,41 +111,11 @@ NXfresnel_zone_plate(NXobject):
 #   </field>
 # 	<field name="support_membrane_material"/>
 # 	<field name="support_membrane_thickness" type="NX_FLOAT" units="NX_LENGTH"/>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
-#             NeXus positions components by applying a set of translations and rotations
-#             to apply to the component starting from 0, 0, 0. The order of these operations
-#             is critical and forms what NeXus calls a dependency chain. The depends_on
-#             field defines the path to the top most operation of the dependency chain or the
-#             string "." if located in the origin. Usually these operations are stored in a
-#             NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
 #             .. todo::
 #               Add a definition for the reference point of a fresnel zone plate.
 # 
 #         </doc>
 #     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#             "Engineering" position of the fresnel zone plate
-# 
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the component within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
 # </definition>
diff --git a/base_classes/nyaml/NXgrating.yaml b/base_classes/nyaml/NXgrating.yaml
index ec8673d893..765f01318a 100644
--- a/base_classes/nyaml/NXgrating.yaml
+++ b/base_classes/nyaml/NXgrating.yaml
@@ -2,7 +2,7 @@ category: base
 doc: |
   A diffraction grating, as could be used in a soft X-ray monochromator
 type: group
-NXgrating(NXobject):
+NXgrating(NXcomponent):
   angles(NX_FLOAT):
     unit: NX_ANGLE
     doc: |
@@ -56,26 +56,8 @@ NXgrating(NXobject):
     exists: ['min', '0']
     doc: |
       This group describes the shape of the beam line component
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       .. todo::
         Add a definition for the reference point of a bending grating.
   (NXtransformations):
@@ -84,13 +66,13 @@ NXgrating(NXobject):
       Transformations used by this component to define its position and orientation.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# fcccab151bf0bcb63d5f25f57a5cb70b0832ee922d4ceeb269632922f3cfc7a0
+# 9044979a081c812b0d02b2722ae9c0b504f09a84bac293397ce2ab6bedfcd51f
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -108,7 +90,7 @@ NXgrating(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition name="NXgrating" type="group" extends="NXobject"
+# <definition name="NXgrating" type="group" extends="NXcomponent"
 #   category="base"
 #   xmlns="http://definition.nexusformat.org/nxdl/3.1"
 #   xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
@@ -165,31 +147,10 @@ NXgrating(NXobject):
 #                This group describes the shape of the beam line component
 #             </doc>
 #         </group>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
-#             NeXus positions components by applying a set of translations and rotations
-#             to apply to the component starting from 0, 0, 0. The order of these operations
-#             is critical and forms what NeXus calls a dependency chain. The depends_on
-#             field defines the path to the top most operation of the dependency chain or the
-#             string "." if located in the origin. Usually these operations are stored in a
-#             NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
 #             .. todo::
 #               Add a definition for the reference point of a bending grating.
-# 
 #       </doc>
 #     </field>
 #     <group type="NXtransformations">
diff --git a/base_classes/nyaml/NXguide.yaml b/base_classes/nyaml/NXguide.yaml
index 2d7946d398..17dbd554d8 100644
--- a/base_classes/nyaml/NXguide.yaml
+++ b/base_classes/nyaml/NXguide.yaml
@@ -32,7 +32,7 @@ symbols:
   nwl: |
     number of wavelengths
 type: group
-NXguide(NXobject):
+NXguide(NXcomponent):
   (NXgeometry):
     deprecated: |
       Use the field `depends_on` and :ref:`NXtransformations` to position the guid and NXoff_geometry to describe its shape instead
@@ -146,26 +146,8 @@ NXguide(NXobject):
     exists: ['min', '0']
     doc: |
       This group describes the shape of the beam line component
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       The entry opening of the guide lies on the reference plane. The center of the opening on that plane is
       the reference point on the x and y axis. The reference plane is orthogonal to the z axis and is the
       reference point along the z axis. Given no bend in the guide, it is parallel with z axis and extends
@@ -173,21 +155,15 @@ NXguide(NXobject):
       
       .. image:: guide/guide.png
         :width: 40%
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 96b88aec5f6a62f0d4ec42fda4d365ec13150eab33fdb4b421e9f6f81f583f43
+# 2295c64e805e653b2ceab247002321488410aa3c62a4d9b0b7f2725defaab99c
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -207,7 +183,7 @@ NXguide(NXobject):
 # -->
 # <definition name="NXguide" 
 # 	type="group" 
-# 	extends="NXobject"
+# 	extends="NXcomponent"
 # 	category="base"
 # 	xmlns="http://definition.nexusformat.org/nxdl/3.1"
 # 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
@@ -370,28 +346,8 @@ NXguide(NXobject):
 #            This group describes the shape of the beam line component
 #         </doc>
 #     </group>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
-#             NeXus positions components by applying a set of translations and rotations
-#             to apply to the component starting from 0, 0, 0. The order of these operations
-#             is critical and forms what NeXus calls a dependency chain. The depends_on
-#             field defines the path to the top most operation of the dependency chain or the
-#             string "." if located in the origin. Usually these operations are stored in a
-#             NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
 #             The entry opening of the guide lies on the reference plane. The center of the opening on that plane is
 #             the reference point on the x and y axis. The reference plane is orthogonal to the z axis and is the
 #             reference point along the z axis. Given no bend in the guide, it is parallel with z axis and extends
@@ -399,16 +355,7 @@ NXguide(NXobject):
 # 
 #             .. image:: guide/guide.png
 #               :width: 40%
-# 
 #         </doc>
 #     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the component within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
 # </definition>
 # 
diff --git a/base_classes/nyaml/NXinstrument.yaml b/base_classes/nyaml/NXinstrument.yaml
index fdfda6083f..879a698484 100644
--- a/base_classes/nyaml/NXinstrument.yaml
+++ b/base_classes/nyaml/NXinstrument.yaml
@@ -43,32 +43,20 @@ NXinstrument(NXobject):
   (NXpolarizer):
   (NXpositioner):
   (NXsensor):
-  (NXresolution):
   (NXsource):
   (NXtransformations)DIFFRACTOMETER:
   (NXvelocity_selector):
   (NXxraylens):
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 31ecb344241a4cf8b61d72700121539aa2959e5498c7443e554ac6659e000e81
+# a8bbc76ab1cd6a788b96b7da95ac3c8dc8a9469aaa8f82753391dd4b3270a80e
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# #
+# # 
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
 # # License as published by the Free Software Foundation; either
@@ -85,70 +73,56 @@ NXinstrument(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXinstrument" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          Collection of the components of the instrument or beamline.
-#          
-#          Template of instrument descriptions comprising various beamline components.
-#          Each component will also be a NeXus group defined by its distance from the
-#          sample. Negative distances represent beamline components that are before the
-#          sample while positive distances represent components that are after the sample.
-#          This device allows the unique identification of beamline components in a way
-#          that is valid for both reactor and pulsed instrumentation.
-#     </doc>
-#     <field name="name">
-#         <doc>
-#              Name of instrument
-#         </doc>
-#         <attribute name="short_name">
-#             <doc>
-#                  short name for instrument, perhaps the acronym
-#             </doc>
-#         </attribute>
-#     </field>
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+# 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+# 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+# 	name="NXinstrument" 
+#     type="group" extends="NXobject">
+# 	<doc>
+# 		Collection of the components of the instrument or beamline.
+# 		
+# 		Template of instrument descriptions comprising various beamline components. 
+# 		Each component will also be a NeXus group defined by its distance from the 
+# 		sample. Negative distances represent beamline components that are before the 
+# 		sample while positive distances represent components that are after the sample. 
+# 		This device allows the unique identification of beamline components in a way 
+# 		that is valid for both reactor and pulsed instrumentation.
+# 	</doc>
+# 	<field name="name">
+# 		<doc>Name of instrument</doc>
+# 	    <attribute name="short_name">
+# 	        <doc>short name for instrument, perhaps the acronym</doc>
+# 	    </attribute>
+# 	</field>
 #     <group type="NXactuator"/>
-#     <group type="NXaperture"/>
-#     <group type="NXattenuator"/>
-#     <group type="NXbeam"/>
-#     <group type="NXbeam_stop"/>
-#     <group type="NXbending_magnet"/>
-#     <group type="NXcollimator"/>
-#     <group type="NXcollection"/>
-#     <group type="NXcapillary"/>
-#     <group type="NXcrystal"/>
-#     <group type="NXdetector"/>
-#     <group type="NXdetector_group"/>
-#     <group type="NXdisk_chopper"/>
-#     <group type="NXevent_data"/>
+#     <group type="NXaperture" />
+#     <group type="NXattenuator" />
+#     <group type="NXbeam" />
+#     <group type="NXbeam_stop" />
+#     <group type="NXbending_magnet" />
+#     <group type="NXcollimator" />
+#     <group type="NXcollection" />
+#     <group type="NXcapillary" />
+#     <group type="NXcrystal" />
+#     <group type="NXdetector" />
+#     <group type="NXdetector_group" />
+#     <group type="NXdisk_chopper" />
+#     <group type="NXevent_data" />
 #     <group type="NXfabrication"/>
-#     <group type="NXfermi_chopper"/>
-#     <group type="NXfilter"/>
-#     <group type="NXflipper"/>
-#     <group type="NXguide"/>
+#     <group type="NXfermi_chopper" />
+#     <group type="NXfilter" />
+#     <group type="NXflipper" />
+#     <group type="NXguide" />
 #     <group type="NXhistory"/>
-#     <group type="NXinsertion_device"/>
-#     <group type="NXmirror"/>
-#     <group type="NXmoderator"/>
-#     <group type="NXmonochromator"/>
-#     <group type="NXpolarizer"/>
-#     <group type="NXpositioner"/>
+#     <group type="NXinsertion_device" />
+#     <group type="NXmirror" />
+#     <group type="NXmoderator" />
+#     <group type="NXmonochromator" />
+#     <group type="NXpolarizer" />
+#     <group type="NXpositioner" />
 #     <group type="NXsensor"/>
-#     <group type="NXresolution"/>
-#     <group type="NXsource"/>
-#     <group type="NXtransformations" name="DIFFRACTOMETER"/>
-#     <group type="NXvelocity_selector"/>
-#     <group type="NXxraylens"/>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
+#     <group type="NXsource" />
+#     <group type="NXtransformations" name="DIFFRACTOMETER" />
+#     <group type="NXvelocity_selector" />
+#     <group type="NXxraylens" />
 # </definition>
diff --git a/base_classes/nyaml/NXlog.yaml b/base_classes/nyaml/NXlog.yaml
index d83f7423cb..cf29180c87 100644
--- a/base_classes/nyaml/NXlog.yaml
+++ b/base_classes/nyaml/NXlog.yaml
@@ -18,8 +18,8 @@ doc: |
   can be used to accomodate non standard clocks.
   
   
-  This method of storing logged data helps to distinguish
-  instances in which a variable is a dimension scale of the data, in which case it is stored
+  This method of storing logged data helps to distinguish instances in which a variable contains signal or
+  axis coordinate values of plottable data, in which case it is stored
   in an :ref:`NXdata` group, and instances in which it is logged during the
   run, when it should be stored in an :ref:`NXlog` group.
   
@@ -94,26 +94,15 @@ NXlog(NXobject):
     doc: |
       Index into the time, value pair matching the corresponding
       cue_timestamp_zero.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 9b63a3c7893197663b594741b4e3abc7e23d5c74b083332ea8e03ec65dca59d8
+# 1f21564c252376ec9f6358da62aab20eb4844b74ea583c799253a09225e41efd
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # #
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # #
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -159,8 +148,8 @@ NXlog(NXobject):
 # 		can be used to accomodate non standard clocks.
 # 
 # 
-# 		This method of storing logged data helps to distinguish
-# 		instances in which a variable is a dimension scale of the data, in which case it is stored
+# 		This method of storing logged data helps to distinguish instances in which a variable contains signal or
+# 		axis coordinate values of plottable data, in which case it is stored
 # 		in an :ref:`NXdata` group, and instances in which it is logged during the
 # 		run, when it should be stored in an :ref:`NXlog` group.
 # 
@@ -232,17 +221,4 @@ NXlog(NXobject):
 # 	    cue_timestamp_zero.
 # 	  </doc>
 # 	</field>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 # </definition>
diff --git a/base_classes/nyaml/NXmirror.yaml b/base_classes/nyaml/NXmirror.yaml
index cb7ae1f2e6..ac966a3653 100644
--- a/base_classes/nyaml/NXmirror.yaml
+++ b/base_classes/nyaml/NXmirror.yaml
@@ -2,7 +2,7 @@ category: base
 doc: |
   A beamline mirror or supermirror.
 type: group
-NXmirror(NXobject):
+NXmirror(NXcomponent):
   (NXgeometry):
     deprecated: |
       Use the field `depends_on` and :ref:`NXtransformations` to position the mirror and NXoff_geometry to describe its shape instead
@@ -90,38 +90,14 @@ NXmirror(NXobject):
     exists: ['min', '0']
     doc: |
       This group describes the shape of the beam line component
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       Given a flat mirror, the reference plane is the plane which contains the "entry" surface of the mirror. The reference
       point of the mirror in the x and y axis is the centre of the mirror on that plane. The reference plane is orthogonal
       to the z axis and the location of this plane is the reference point on the z axis. The mirror faces negative z values.
       
       .. image:: mirror/mirror.png
         :width: 40%
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
   
   # TODO need more parameters here, such as ...
   # list from Rainer Gehrke, DESY (some items may already be present)
@@ -149,13 +125,13 @@ NXmirror(NXobject):
   # 7. Polynomial (degree of polynom, array with polynom coefficients)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 512d36a82a01e6aee3c0abc5070a586cad7baca75213af85b6a1f909338890b8
+# c9c9572fb6fe91bd8ae11aa4a65e54e0bf116d574817e4c8486fc60053b272c7
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -177,7 +153,7 @@ NXmirror(NXobject):
 #     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 #     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 #     name="NXmirror" 
-# 	type="group" extends="NXobject">
+# 	type="group" extends="NXcomponent">
 #     <doc>A beamline mirror or supermirror.</doc>
 # 
 #     <group type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the mirror and NXoff_geometry to describe its shape instead">
@@ -272,28 +248,8 @@ NXmirror(NXobject):
 #            This group describes the shape of the beam line component
 #         </doc>
 #     </group>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
-#             NeXus positions components by applying a set of translations and rotations
-#             to apply to the component starting from 0, 0, 0. The order of these operations
-#             is critical and forms what NeXus calls a dependency chain. The depends_on
-#             field defines the path to the top most operation of the dependency chain or the
-#             string "." if located in the origin. Usually these operations are stored in a
-#             NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
 #             Given a flat mirror, the reference plane is the plane which contains the "entry" surface of the mirror. The reference
 #             point of the mirror in the x and y axis is the centre of the mirror on that plane. The reference plane is orthogonal
 #             to the z axis and the location of this plane is the reference point on the z axis. The mirror faces negative z values.
@@ -303,14 +259,6 @@ NXmirror(NXobject):
 # 
 #         </doc>
 #     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the component within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
 #     <!-- TODO need more parameters here, such as ...
 #         list from Rainer Gehrke, DESY (some items may already be present)
 # 
diff --git a/base_classes/nyaml/NXmonitor.yaml b/base_classes/nyaml/NXmonitor.yaml
index e7c07e3956..5c35160f38 100644
--- a/base_classes/nyaml/NXmonitor.yaml
+++ b/base_classes/nyaml/NXmonitor.yaml
@@ -3,12 +3,12 @@ doc: |
   A monitor of incident beam data.
   
   It is similar to the :ref:`NXdata` groups containing
-  monitor data and its associated dimension scale, e.g. time_of_flight or
+  monitor data and its associated axis coordinates, e.g. time_of_flight or
   wavelength in pulsed neutron instruments. However, it may also include
   integrals, or scalar monitor counts, which are often used in both in both
   pulsed and steady-state instrumentation.
 type: group
-NXmonitor(NXobject):
+NXmonitor(NXcomponent):
   mode:
     doc: |
       Count to a preset value based on either clock time (timer)
@@ -92,26 +92,8 @@ NXmonitor(NXobject):
     exists: ['min', '0']
     doc: |
       This group describes the shape of the beam line component
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       The reference plane of the monitor contains the surface of the detector that faces the source
       and is the entry point of the beam. The reference point of the monitor in the x and y axis is
       its centre on this surface. The reference plane is orthogonal to the the z axis and the
@@ -119,21 +101,15 @@ NXmonitor(NXobject):
       
       .. image:: monitor/monitor.png
         :width: 40%
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# be0fd377c52bc807f56462e647a80ff8c950739532cf3233f97530311344d5bc
+# 51e49d230874fcfb4588b5ad640dff529bbedee1ce2b3eb2cdd3759c6993a7f5
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -155,12 +131,12 @@ NXmonitor(NXobject):
 #     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 #     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 #     name="NXmonitor" 
-#     type="group" extends="NXobject">
+#     type="group" extends="NXcomponent">
 #     <doc>
 #         A monitor of incident beam data. 
 #         
 #         It is similar to the :ref:`NXdata` groups containing
-#         monitor data and its associated dimension scale, e.g. time_of_flight or
+#         monitor data and its associated axis coordinates, e.g. time_of_flight or
 #         wavelength in pulsed neutron instruments. However, it may also include
 #         integrals, or scalar monitor counts, which are often used in both in both
 #         pulsed and steady-state instrumentation.
@@ -247,28 +223,8 @@ NXmonitor(NXobject):
 #            This group describes the shape of the beam line component
 #         </doc>
 #     </group>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
-#             NeXus positions components by applying a set of translations and rotations
-#             to apply to the component starting from 0, 0, 0. The order of these operations
-#             is critical and forms what NeXus calls a dependency chain. The depends_on
-#             field defines the path to the top most operation of the dependency chain or the
-#             string "." if located in the origin. Usually these operations are stored in a
-#             NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
 #             The reference plane of the monitor contains the surface of the detector that faces the source
 #             and is the entry point of the beam. The reference point of the monitor in the x and y axis is
 #             its centre on this surface. The reference plane is orthogonal to the the z axis and the
@@ -276,15 +232,6 @@ NXmonitor(NXobject):
 # 
 #             .. image:: monitor/monitor.png
 #               :width: 40%
-# 
 #         </doc>
 #     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the component within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
 # </definition>
diff --git a/base_classes/nyaml/NXmonochromator.yaml b/base_classes/nyaml/NXmonochromator.yaml
index 507cb41729..9ed6295149 100644
--- a/base_classes/nyaml/NXmonochromator.yaml
+++ b/base_classes/nyaml/NXmonochromator.yaml
@@ -12,7 +12,7 @@ doc: |
   * wavelength: angstrom
   * energy: eV
 type: group
-NXmonochromator(NXobject):
+NXmonochromator(NXcomponent):
   wavelength(NX_FLOAT):
     unit: NX_WAVELENGTH
     doc: |
@@ -31,22 +31,12 @@ NXmonochromator(NXobject):
     unit: NX_ENERGY
     doc: |
       energy selected
-  energy_error(NX_FLOAT):
-    unit: NX_ENERGY
-    deprecated: |
-      see https://github.com/nexusformat/definitions/issues/820
-    doc: |
-      energy standard deviation
-  energy_errors(NX_FLOAT):
-    unit: NX_ENERGY
-    doc: |
-      energy standard deviation
   energy_dispersion(NX_FLOAT):
-    unit: NX_ANY
+    unit: eV/mm
     doc: |
-      Energy dispersion at the exit slit, typically given as eV/mm.
+      Energy dispersion at the exit slit.
   wavelength_dispersion(NX_FLOAT):
-    unit: NX_ANY
+    unit: nm/mm
     doc: |
       Wavelength dispersion at the exit slit.
   entrance_slit(NXaperture):
@@ -70,44 +60,20 @@ NXmonochromator(NXobject):
   (NXgrating):
     doc: |
       For diffraction grating based monochromators
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       .. todo::
         Add a definition for the reference point of a monochromator.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 435a1629ea7af704bd94f551ed83261928431482e8ca87f797588ba21c9f933e
+# 87667d96ee9af1921dcf952c7681d23b78bef234ac30bf7624777e0786581c85
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# #
+# # 
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
 # # License as published by the Free Software Foundation; either
@@ -124,7 +90,11 @@ NXmonochromator(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXmonochromator" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+#     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+#     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+#     name="NXmonochromator" 
+# 	type="group" extends="NXcomponent">
 #     <doc>
 #          A  wavelength defining device.
 #          
@@ -158,22 +128,12 @@ NXmonochromator(NXobject):
 #              energy selected
 #         </doc>
 #     </field>
-#     <field name="energy_error" type="NX_FLOAT" units="NX_ENERGY" deprecated="see https://github.com/nexusformat/definitions/issues/820">
-#         <doc>
-#              energy standard deviation
-#         </doc>
-#     </field>
-#     <field name="energy_errors" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              energy standard deviation
-#         </doc>
-#     </field>
-#     <field name="energy_dispersion" type="NX_FLOAT" units="NX_ANY">
+#     <field name="energy_dispersion" type="NX_FLOAT" units="eV/mm">
 #         <doc>
-#              Energy dispersion at the exit slit, typically given as eV/mm.
+#              Energy dispersion at the exit slit.
 #         </doc>
 #     </field>
-#     <field name="wavelength_dispersion" type="NX_FLOAT" units="NX_ANY">
+#     <field name="wavelength_dispersion" type="NX_FLOAT" units="nm/mm">
 #         <doc>
 #              Wavelength dispersion at the exit slit.
 #         </doc>
@@ -188,56 +148,20 @@ NXmonochromator(NXobject):
 #              Size, position and shape of the exit slit of the monochromator.
 #         </doc>
 #     </group>
-#     <group type="NXdata" name="distribution"/>
+#     <group type="NXdata" name="distribution"/> 
 #     <group type="NXgeometry" name="geometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the monochromator and NXoff_geometry to describe its shape instead"/>
 #     <group type="NXoff_geometry" minOccurs="0">
-#         <doc>
-#              This group describes the shape of the beam line component
-#         </doc>
-#     </group>
-#     <group type="NXcrystal">
-#         <doc>
-#              Use as many crystals as necessary to describe
-#         </doc>
-#     </group>
-#     <group type="NXvelocity_selector"/>
-#     <group type="NXgrating">
-#         <doc>
-#              For diffraction grating based monochromators
+#        <doc>
+#            This group describes the shape of the beam line component
 #         </doc>
 #     </group>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
+#     <group type="NXcrystal"><doc>Use as many crystals as necessary to describe</doc></group>
+#     <group type="NXvelocity_selector"/> 
+#     <group type="NXgrating"><doc>For diffraction grating based monochromators</doc></group>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
-#              NeXus positions components by applying a set of translations and rotations
-#              to apply to the component starting from 0, 0, 0. The order of these operations
-#              is critical and forms what NeXus calls a dependency chain. The depends_on
-#              field defines the path to the top most operation of the dependency chain or the
-#              string "." if located in the origin. Usually these operations are stored in a
-#              NXtransformations group. But NeXus allows them to be stored anywhere.
-#              
-#              .. todo::
-#                Add a definition for the reference point of a monochromator.
+#             .. todo::
+#               Add a definition for the reference point of a monochromator.
 #         </doc>
 #     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              This is the group recommended for holding the chain of translation
-#              and rotation operations necessary to position the component within
-#              the instrument. The dependency chain may however traverse similar groups in
-#              other component groups.
-#         </doc>
-#     </group>
 # </definition>
diff --git a/base_classes/nyaml/NXoff_geometry.yaml b/base_classes/nyaml/NXoff_geometry.yaml
index 1991dfe111..0e917f7828 100644
--- a/base_classes/nyaml/NXoff_geometry.yaml
+++ b/base_classes/nyaml/NXoff_geometry.yaml
@@ -3,7 +3,7 @@ doc: |
   Geometry (shape) description.
   The format closely matches the Object File Format (OFF) which can be output
   by most CAD software.
-  It can be used to describe the shape of any beamline component, including detectors.
+  It can be used to describe the shape of any component, including detectors.
   In the case of detectors it can be used to define the shape of a single pixel, or,
   if the pixel shapes are non-uniform, to describe the shape of the whole detector.
 symbols:
@@ -56,26 +56,15 @@ NXoff_geometry(NXobject):
     dimensions:
       rank: 2
       dim: (l, 2)
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 5391b51bb2d18dca46cdea71f12ce8dc6a00884937e05fcbc2cdc4e76b0b7adb
+# 81632fdb953035a7b1b1d221e316fa0d84b979a62debbb4bac0e1bedfa6210db
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # #
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # #
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -115,7 +104,7 @@ NXoff_geometry(NXobject):
 #     Geometry (shape) description.
 #     The format closely matches the Object File Format (OFF) which can be output
 #     by most CAD software.
-#     It can be used to describe the shape of any beamline component, including detectors.
+#     It can be used to describe the shape of any component, including detectors.
 #     In the case of detectors it can be used to define the shape of a single pixel, or,
 #     if the pixel shapes are non-uniform, to describe the shape of the whole detector.
 #   </doc>
@@ -180,18 +169,4 @@ NXoff_geometry(NXobject):
 #     </dimensions>
 # 
 #   </field>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
-# 
 # </definition>
diff --git a/base_classes/nyaml/NXorientation.yaml b/base_classes/nyaml/NXorientation.yaml
index 04df14838e..92e5318990 100644
--- a/base_classes/nyaml/NXorientation.yaml
+++ b/base_classes/nyaml/NXorientation.yaml
@@ -23,26 +23,15 @@ NXorientation(NXobject):
       describe the position of a component.
     dimensions:
       dim: (numobj, 6)
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 7ac75abe928e1267a7e50700102f372e89c9d57a6e0b55b4cc135962f74803e2
+# d1b89a7e1e0c4f86a3c7deb718bf446bb2830e54f43711bee39da8a2cfc82091
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -92,18 +81,5 @@ NXorientation(NXobject):
 #             <dim index="2" value="6"/>
 #         </dimensions>
 #     </field>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 # </definition>
 # 
diff --git a/base_classes/nyaml/NXpolarizer.yaml b/base_classes/nyaml/NXpolarizer.yaml
index 50cffb322f..b70fd528a1 100644
--- a/base_classes/nyaml/NXpolarizer.yaml
+++ b/base_classes/nyaml/NXpolarizer.yaml
@@ -2,7 +2,7 @@ category: base
 doc: |
   A spin polarizer.
 type: group
-NXpolarizer(NXobject):
+NXpolarizer(NXcomponent):
   type:
     doc: |
       one of these values: "crystal", "supermirror", "3He"
@@ -19,43 +19,19 @@ NXpolarizer(NXobject):
     unit: NX_DIMENSIONLESS
     doc: |
       polarizing efficiency
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       .. todo::
         Add a definition for the reference point of a polarizer.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# ef17fa53850654093eb1a992d4790b401f03d585bbe3c220da03b49b59bef47f
+# 1abad21f071c076d9c8760c4902be5694a8355994170dc9eb3716a4c0ff73c6a
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -77,7 +53,7 @@ NXpolarizer(NXobject):
 #     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 #     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 #     name="NXpolarizer" 
-# 	type="group" extends="NXobject">
+# 	type="group" extends="NXcomponent">
 #     <doc>
 #       A spin polarizer.
 #     </doc>
@@ -96,40 +72,12 @@ NXpolarizer(NXobject):
 #     <field name="efficiency" type="NX_FLOAT" units="NX_DIMENSIONLESS">
 #         <doc>polarizing efficiency</doc>
 #     </field>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
+# 
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
-#             NeXus positions components by applying a set of translations and rotations
-#             to apply to the component starting from 0, 0, 0. The order of these operations
-#             is critical and forms what NeXus calls a dependency chain. The depends_on
-#             field defines the path to the top most operation of the dependency chain or the
-#             string "." if located in the origin. Usually these operations are stored in a
-#             NXtransformations group. But NeXus allows them to be stored anywhere.
-# 
 #             .. todo::
 #               Add a definition for the reference point of a polarizer.
-# 
 #         </doc>
 #     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#             This is the group recommended for holding the chain of translation
-#             and rotation operations necessary to position the component within
-#             the instrument. The dependency chain may however traverse similar groups in
-#             other component groups.
-#         </doc>
-#     </group>
 # </definition>
 # 
diff --git a/base_classes/nyaml/NXreflections.yaml b/base_classes/nyaml/NXreflections.yaml
index cf0d0fbfa9..199c247f71 100644
--- a/base_classes/nyaml/NXreflections.yaml
+++ b/base_classes/nyaml/NXreflections.yaml
@@ -591,20 +591,9 @@ NXreflections(NXobject):
   \@description:
     doc: |
       Describes the dataset
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 668d29ae4cf835fc3cbc4e104dcf63203c4827eaadbd5b21bdccb7f8ea636edf
+# 91e623ec5a3bf9a35319924e014385a12400af7a65e7d92266c658486fd3f31d
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
@@ -1252,17 +1241,4 @@ NXreflections(NXobject):
 #   <attribute name="description">
 #     <doc>Describes the dataset </doc>
 #   </attribute>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 # </definition>
diff --git a/base_classes/nyaml/NXroot.yaml b/base_classes/nyaml/NXroot.yaml
index 9a722150b9..dd3fa1ed46 100644
--- a/base_classes/nyaml/NXroot.yaml
+++ b/base_classes/nyaml/NXroot.yaml
@@ -22,29 +22,21 @@ NXroot(NXobject):
     doc: |
       A repository containing the application definitions
       used for creating this file.
-      If the NeXus_version attribute contains a commit distance and hash
+      If the ``NeXus_release`` attribute contains a commit distance and hash,
       this should refer to this repository.
-  \@NeXus_version:
+  \@NeXus_release:
     doc: |
-      Version of NeXus definitions used in writing the file.
-      This may either be a date based version tag of the form `vYYYY.MM`
-      or a version tag with a commit distance and source control (e.g., git) hash of
-      the form `vYYYY.MM.post1.dev<commit-distance>.g<git-hash>`.
-      It may contain an additional `.dYYYYMMDD` timestamp appendix
-      for dirty repositories.
-      If the version contains a commit distance and hash the
-      NeXus_repository attribute should be written with the
-      repository url containing this version.
+      The version of NeXus definitions used in writing the file. This can either be a date-based
+      NeXus release (e.g., YYYY.MM), see https://github.com/nexusformat/definitions/releases or
+      a version tag that includes additional development information, such as a commit distance and
+      a Git hash. This is typically formatted as  `vYYYY.MM.post1.dev<commit-distance>-g<git-hash>`,
+      where `YYYY.MM` refers to the base version of the NeXus definitions. `post1.dev<commit-distance>`
+      indicates that the definitions are based on a commit after the base version (post1), with
+      `<commit-distance>` being the number of commits since that version. `g<git-hash>` is the
+      abbreviated Git hash that identifies the specific commit of the definitions being used.
       
-      Only used when the NAPI or pynxtools has written the file.
-      Note that this is different from the version of the
-      base class or application definition version number.
-  \@partial:
-    doc: |
-      A list of concepts in an application definition this file describes.
-      This is for partially filling an application definition.
-      If this attribute is not present the application definition is assumed
-      to be valid, if not only the specified concepts/paths are assumed to be valid.
+      If the version includes both a commit distance and a Git hash, the ``NeXus_repository``
+      attribute must be included, specifying the URL of the repository containing that version.
   \@HDF_version:
     doc: |
       Version of HDF (version 4) library used in writing the file
@@ -60,6 +52,12 @@ NXroot(NXobject):
   \@h5py_version:
     doc: |
       Version of h5py Python package used in writing the file
+  \@partial:
+    doc: |
+      A list of concepts in an application definition this file describes.
+      This is for partially filling an application definition.
+      If this attribute is not present the application definition is assumed
+      to be valid, if not only the specified concepts/paths are assumed to be valid.
   \@creator:
     doc: |
       facility or program where file originated
@@ -90,13 +88,13 @@ NXroot(NXobject):
       for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 6ea5a6c52ba9ecaf5567ae29e03f82ba5c7fdd42e80afb48fa4a8942c38fa2dd
+# c2f976c6529b09f34d2a1fa9b105d76f2ee228c428e52bc8e8ecadc8acbf5bfb
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # #
-# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # #
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -145,35 +143,25 @@ NXroot(NXobject):
 #     </attribute>
 #     <attribute name="NeXus_repository">
 #         <doc>
-#              A repository containing the application definitions
-#              used for creating this file.
-#              If the NeXus_version attribute contains a commit distance and hash
-#              this should refer to this repository.
-#         </doc>
-#     </attribute>
-#     <attribute name="NeXus_version">
-#         <doc>
-#              Version of NeXus definitions used in writing the file.
-#              This may either be a date based version tag of the form `vYYYY.MM`
-#              or a version tag with a commit distance and source control (e.g., git) hash of
-#              the form `vYYYY.MM.post1.dev&lt;commit-distance&gt;.g&lt;git-hash&gt;`.
-#              It may contain an additional `.dYYYYMMDD` timestamp appendix
-#              for dirty repositories.
-#              If the version contains a commit distance and hash the
-#              NeXus_repository attribute should be written with the 
-#              repository url containing this version.
-#              
-#              Only used when the NAPI or pynxtools has written the file.
-#              Note that this is different from the version of the
-#              base class or application definition version number.
+#             A repository containing the application definitions
+#             used for creating this file.
+#             If the ``NeXus_release`` attribute contains a commit distance and hash,
+#             this should refer to this repository.
 #         </doc>
 #     </attribute>
-#     <attribute name="partial">
+#     <attribute name="NeXus_release">
 #         <doc>
-#              A list of concepts in an application definition this file describes.
-#              This is for partially filling an application definition.
-#              If this attribute is not present the application definition is assumed
-#              to be valid, if not only the specified concepts/paths are assumed to be valid.
+#             The version of NeXus definitions used in writing the file. This can either be a date-based
+#             NeXus release (e.g., YYYY.MM), see https://github.com/nexusformat/definitions/releases or
+#             a version tag that includes additional development information, such as a commit distance and
+#             a Git hash. This is typically formatted as  `vYYYY.MM.post1.dev&lt;commit-distance&gt;-g&lt;git-hash&gt;`,
+#             where `YYYY.MM` refers to the base version of the NeXus definitions. `post1.dev&lt;commit-distance&gt;` 
+#             indicates that the definitions are based on a commit after the base version (post1), with
+#             `&lt;commit-distance&gt;` being the number of commits since that version. `g&lt;git-hash&gt;` is the 
+#             abbreviated Git hash that identifies the specific commit of the definitions being used.
+# 
+#             If the version includes both a commit distance and a Git hash, the ``NeXus_repository`` 
+#             attribute must be included, specifying the URL of the repository containing that version.
 #         </doc>
 #     </attribute>
 #     <attribute name="HDF_version">
@@ -199,6 +187,14 @@ NXroot(NXobject):
 #              Version of h5py Python package used in writing the file
 #         </doc>
 #     </attribute>
+#     <attribute name="partial">
+#         <doc>
+#             A list of concepts in an application definition this file describes.
+#             This is for partially filling an application definition.
+#             If this attribute is not present the application definition is assumed
+#             to be valid, if not only the specified concepts/paths are assumed to be valid.         
+#         </doc>
+#     </attribute>
 #     <attribute name="creator">
 #         <doc>
 #              facility or program where file originated
diff --git a/base_classes/nyaml/NXsample.yaml b/base_classes/nyaml/NXsample.yaml
index f80d828603..ba4d962671 100644
--- a/base_classes/nyaml/NXsample.yaml
+++ b/base_classes/nyaml/NXsample.yaml
@@ -21,13 +21,10 @@ symbols:
   n_sField: |
     number of values in applied stress field
 type: group
-NXsample(NXobject):
+NXsample(NXcomponent):
   name:
     doc: |
       Descriptive name of sample
-  sample_id:
-    doc: |
-      Identification number or signatures of the sample used.
   chemical_formula:
     doc: |
       The chemical formula specified using CIF conventions.
@@ -182,8 +179,7 @@ NXsample(NXobject):
       The position and orientation of the center of mass of the sample
   (NXbeam):
     doc: |
-      Details of beam incident on sample - used to calculate sample/beam interaction
-      point
+      Details of beam incident on sample - used to calculate sample/beam interaction point
   (NXsample_component):
     doc: |
       One group per sample component
@@ -267,8 +263,7 @@ NXsample(NXobject):
     deprecated: |
       use ``magnetic_field``, see: https://github.com/nexusformat/definitions/issues/816
     doc: |
-      magnetic_field_log.value is a link to e.g.
-      magnetic_field_env.sensor1.value_log.value
+      magnetic_field_log.value is a link to e.g. magnetic_field_env.sensor1.value_log.value
   magnetic_field_env(NXenvironment):
     doc: |
       Additional sample magnetic environment information
@@ -282,8 +277,8 @@ NXsample(NXobject):
   short_title:
     doc: |
       20 character fixed length sample description for legends
-  
-  # How is the string length limitation imposed by the XSD?
+    
+    # How is the string length limitation imposed by the XSD?
   rotation_angle(NX_FLOAT):
     unit: NX_ANGLE
     doc: |
@@ -305,39 +300,16 @@ NXsample(NXobject):
     doc: |
       Any positioner (motor, PZT, ...) used to locate the sample
   (NXoff_geometry):
-    
-    # exists: ['min', '0']
+    exists: ['min', '0']
     doc: |
       This group describes the shape of the sample
   physical_form:
+    
+    # REVISIT: should this be an open enumeration?
     doc: |
       Physical form of the sample material.
       Examples include single crystal, foil, pellet, powder, thin film, disc, foam, gas, liquid, amorphous.
-  (NXsingle_crystal):
-    doc: |
-      If the sample is a single crystal, add description of single crystal and unit
-      cell.
-  (NXsample_component_set):
-    doc: |
-      Set of sample components and their configuration.
-      There can only be one NXsample_component_set in one component.
-  
-  # exists: [max, 1]
-  (NXsubstance):
-    doc: |
-      If the sample is made from a pure substance and cannot be further divided using
-      NXsample_component.
-  
-  # exists: [max, 1]
-  (NXfabrication):
-    doc: |
-      Details about the sample vendor (company or research group)
-  identifier(NXidentifier):
-    doc: |
-      An (ideally) globally unique identifier for the sample.
   (NXenvironment):
-    
-    # eventually, this should be stored in the application definitions
     doc: |
       Any environmental or external stimuli/measurements.
       These can include, among others:
@@ -346,41 +318,16 @@ NXsample(NXobject):
   history(NXhistory):
     doc: |
       A set of physical processes that occurred to the sample prior/during experiment.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
-  depends_on:
-    doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# e854e59b1f73a57d815ba55c7dfbda5e05ba16e04c70870587aef9f89c7261ab
+# d964c0b31851de1cc9663c69e60eaf247e837674256628cbbe6f09d7684c2994
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# #
+# # 
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
 # # License as published by the Free Software Foundation; either
@@ -397,554 +344,389 @@ NXsample(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsample" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <symbols>
-#         <doc>
-#              symbolic array lengths to be coordinated between various fields
-#         </doc>
-#         <symbol name="n_comp">
-#             <doc>
-#                  number of compositions
-#             </doc>
-#         </symbol>
-#         <symbol name="n_Temp">
-#             <doc>
-#                  number of temperatures
-#             </doc>
-#         </symbol>
-#         <symbol name="n_eField">
-#             <doc>
-#                  number of values in applied electric field
-#             </doc>
-#         </symbol>
-#         <symbol name="n_mField">
-#             <doc>
-#                  number of values in applied magnetic field
-#             </doc>
-#         </symbol>
-#         <symbol name="n_pField">
-#             <doc>
-#                  number of values in applied pressure field
-#             </doc>
-#         </symbol>
-#         <symbol name="n_sField">
-#             <doc>
-#                  number of values in applied stress field
-#             </doc>
-#         </symbol>
-#     </symbols>
-#     <doc>
-#          Any information on the sample.
-#          
-#          This could include scanned variables that
-#          are associated with one of the data dimensions, e.g. the magnetic field, or
-#          logged data, e.g. monitored temperature vs elapsed time.
-#     </doc>
-#     <field name="name">
-#         <doc>
-#              Descriptive name of sample
-#         </doc>
-#     </field>
-#     <field name="sample_id">
-#         <doc>
-#              Identification number or signatures of the sample used.
-#         </doc>
-#     </field>
-#     <field name="chemical_formula">
-#         <doc>
-#              The chemical formula specified using CIF conventions.
-#              Abbreviated version of CIF standard:
-#              
-#              * Only recognized element symbols may be used.
-#              * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
-#              * A space or parenthesis must separate each cluster of (element symbol + count).
-#              * Where a group of elements is enclosed in parentheses, the multiplier for the
-#                group must follow the closing parentheses. That is, all element and group
-#                multipliers are assumed to be printed as subscripted numbers.
-#              * Unless the elements are ordered in a manner that corresponds to their chemical
-#                structure, the order of the elements within any group or moiety depends on
-#                whether or not carbon is present.
-#              * If carbon is present, the order should be:
-#              
-#                - C, then H, then the other elements in alphabetical order of their symbol.
-#                - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
-#                
-#              * This is the *Hill* system used by Chemical Abstracts.
-#         </doc>
-#     </field>
-#     <field name="temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
-#         <doc>
-#              Sample temperature. This could be a scanned variable
-#         </doc>
-#         <dimensions rank="anyRank">
-#             <!--could be any length-->
-#             <dim index="1" value="n_Temp"/>
-#         </dimensions>
-#     </field>
-#     <field name="electric_field" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              Applied electric field
-#         </doc>
-#         <dimensions>
-#             <!--could be any length-->
-#             <dim index="1" value="n_eField"/>
-#         </dimensions>
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+# 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+# 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+# 	name="NXsample" 
+# 	type="group" extends="NXcomponent"
+# 	>
+# 
+# 	<symbols>
+# 		<doc>symbolic array lengths to be coordinated between various fields</doc>
+# 		<symbol name="n_comp"><doc>number of compositions</doc></symbol>
+# 		<symbol name="n_Temp"><doc>number of temperatures</doc></symbol>
+# 		<symbol name="n_eField"><doc>number of values in applied electric field</doc></symbol>
+# 		<symbol name="n_mField"><doc>number of values in applied magnetic field</doc></symbol>
+# 		<symbol name="n_pField"><doc>number of values in applied pressure field</doc></symbol>
+# 		<symbol name="n_sField"><doc>number of values in applied stress field</doc></symbol>
+# 	</symbols>
+# 
+# 	<doc>
+# 		Any information on the sample. 
+# 		
+# 		This could include scanned variables that
+# 		are associated with one of the data dimensions, e.g. the magnetic field, or
+# 		logged data, e.g. monitored temperature vs elapsed time.
+# 	</doc>
+# 	<field name="name">
+# 		<doc>Descriptive name of sample</doc>
+# 	</field>
+# 	<field name="chemical_formula">
+# 		<doc>
+# 			The chemical formula specified using CIF conventions.
+# 			Abbreviated version of CIF standard: 
+# 			
+# 			* Only recognized element symbols may be used.
+# 			* Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
+# 			* A space or parenthesis must separate each cluster of (element symbol + count).
+# 			* Where a group of elements is enclosed in parentheses, the multiplier for the 
+# 			  group must follow the closing parentheses. That is, all element and group 
+# 			  multipliers are assumed to be printed as subscripted numbers.
+# 			* Unless the elements are ordered in a manner that corresponds to their chemical 
+# 			  structure, the order of the elements within any group or moiety depends on 
+# 			  whether or not carbon is present.
+# 			* If carbon is present, the order should be: 
+# 			
+# 			  - C, then H, then the other elements in alphabetical order of their symbol. 
+# 			  - If carbon is not present, the elements are listed purely in alphabetic order of their symbol. 
+# 			  
+# 			* This is the *Hill* system used by Chemical Abstracts.
+# 		</doc>
+# 	</field>
+# 	<field name="temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
+# 		<doc>Sample temperature. This could be a scanned variable</doc>
+# 		<dimensions rank="anyRank">
+# 			<dim index="1" value="n_Temp"/><!-- could be any length -->
+# 		</dimensions>
+# 	</field>
+# 	<field name="electric_field" type="NX_FLOAT" units="NX_VOLTAGE">
+# 		<doc>Applied electric field</doc>
+# 		<dimensions>
+# 			<dim index="1" value="n_eField"/><!-- could be any length -->
+# 		</dimensions>
 #         <attribute name="direction">
-#             <enumeration>
-#                 <item value="x"/>
-#                 <item value="y"/>
-#                 <item value="z"/>
-#             </enumeration>
+#         	<enumeration>
+#         		<item value="x"/>
+#         		<item value="y"/>
+#         		<item value="z"/>
+#         	</enumeration>
 #         </attribute>
-#     </field>
-#     <field name="magnetic_field" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              Applied magnetic field
-#         </doc>
-#         <dimensions>
-#             <!--could be any length-->
-#             <dim index="1" value="n_mField"/>
-#         </dimensions>
+# 	</field>
+# 	<field name="magnetic_field" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>Applied magnetic field</doc>
+# 		<dimensions>
+# 			<dim index="1" value="n_mField"/><!-- could be any length -->
+# 		</dimensions>
 #         <attribute name="direction">
-#             <enumeration>
-#                 <item value="x"/>
-#                 <item value="y"/>
-#                 <item value="z"/>
-#             </enumeration>
+#         	<enumeration>
+#         		<item value="x"/>
+#         		<item value="y"/>
+#         		<item value="z"/>
+#         	</enumeration>
 #         </attribute>
-#     </field>
-#     <field name="stress_field" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              Applied external stress field
-#         </doc>
-#         <dimensions>
-#             <!--could be any length-->
-#             <dim index="1" value="n_sField"/>
-#         </dimensions>
+# 	</field>
+# 	<field name="stress_field" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>Applied external stress field</doc>
+# 		<dimensions>
+# 			<dim index="1" value="n_sField"/><!-- could be any length -->
+# 		</dimensions>
 #         <attribute name="direction">
-#             <enumeration>
-#                 <item value="x"/>
-#                 <item value="y"/>
-#                 <item value="z"/>
-#             </enumeration>
+#         	<enumeration>
+#         		<item value="x"/>
+#         		<item value="y"/>
+#         		<item value="z"/>
+#         	</enumeration>
 #         </attribute>
-#     </field>
-#     <field name="pressure" type="NX_FLOAT" units="NX_PRESSURE">
-#         <doc>
-#              Applied pressure
-#         </doc>
-#         <dimensions>
-#             <!--could be any length-->
-#             <dim index="1" value="n_pField"/>
-#         </dimensions>
-#     </field>
-#     <field name="changer_position" type="NX_INT" units="NX_UNITLESS">
-#         <doc>
-#              Sample changer position
-#         </doc>
-#     </field>
-#     <field name="unit_cell_abc" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Crystallography unit cell parameters a, b, and c
-#         </doc>
-#         <dimensions>
-#             <dim index="1" value="3"/>
-#         </dimensions>
-#     </field>
-#     <field name="unit_cell_alphabetagamma" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              Crystallography unit cell parameters alpha, beta, and gamma
-#         </doc>
-#         <dimensions>
-#             <dim index="1" value="3"/>
-#         </dimensions>
-#     </field>
-#     <field name="unit_cell" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Unit cell parameters (lengths and angles)
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="n_comp"/>
-#             <dim index="2" value="6"/>
-#         </dimensions>
-#     </field>
-#     <field name="unit_cell_volume" type="NX_FLOAT" units="NX_VOLUME">
-#         <doc>
-#              Volume of the unit cell
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="n_comp"/>
-#         </dimensions>
-#     </field>
-#     <field name="sample_orientation" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              This will follow the Busing-Levy convention:
-#              W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="3"/>
-#         </dimensions>
-#     </field>
-#     <field name="orientation_matrix" type="NX_FLOAT">
-#         <doc>
-#              Orientation matrix of single crystal sample using Busing-Levy convention:
-#              W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="n_comp"/>
-#             <dim index="2" value="3"/>
-#             <dim index="3" value="3"/>
-#         </dimensions>
-#     </field>
-#     <field name="ub_matrix" type="NX_FLOAT">
-#         <doc>
-#              UB matrix of single crystal sample using Busing-Levy convention:
-#              W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464. This is
-#              the multiplication of the orientation_matrix, given above,
-#              with the :math:`B` matrix which
-#              can be derived from the lattice constants.
-#         </doc>
-#         <dimensions rank="3">
-#             <dim index="1" value="n_comp"/>
-#             <dim index="2" value="3"/>
-#             <dim index="3" value="3"/>
-#         </dimensions>
-#     </field>
-#     <field name="mass" type="NX_FLOAT" units="NX_MASS">
-#         <doc>
-#              Mass of sample
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="n_comp"/>
-#         </dimensions>
-#     </field>
-#     <field name="density" type="NX_FLOAT" units="NX_MASS_DENSITY">
-#         <doc>
-#              Density of sample
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="n_comp"/>
+# 	</field>
+# 	<field name="pressure" type="NX_FLOAT" units="NX_PRESSURE">
+# 		<doc>Applied pressure</doc>
+# 		<dimensions>
+# 			<dim index="1" value="n_pField"/><!-- could be any length -->
+# 		</dimensions>
+# 	</field>
+# 	<field name="changer_position" type="NX_INT" units="NX_UNITLESS">
+# 		<doc>Sample changer position</doc>
+# 	</field>
+# 	<field name="unit_cell_abc" type="NX_FLOAT" units="NX_LENGTH">
+# 		<doc>Crystallography unit cell parameters a, b, and c</doc>
+# 		<dimensions>
+# 			<dim index="1" value="3"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="unit_cell_alphabetagamma" type="NX_FLOAT" units="NX_ANGLE">
+# 		<doc>Crystallography unit cell parameters alpha, beta, and gamma</doc>
+# 		<dimensions>
+# 			<dim index="1" value="3"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="unit_cell" type="NX_FLOAT" units="NX_LENGTH">
+# 		<doc>Unit cell parameters (lengths and angles)</doc>
+# 		<dimensions rank="2">
+# 			<dim index="1" value="n_comp"/>
+# 			<dim index="2" value="6"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="unit_cell_volume" type="NX_FLOAT" units="NX_VOLUME">
+# 		<doc>Volume of the unit cell</doc>
+# 		<dimensions rank="1">
+# 			<dim index="1" value="n_comp"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="sample_orientation" type="NX_FLOAT" units="NX_ANGLE">
+# 		<doc>
+# 			This will follow the Busing-Levy convention:
+# 			W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
+# 		</doc>
+# 		<dimensions rank="1">
+# 			<dim index="1" value="3"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="orientation_matrix" type="NX_FLOAT">
+# 		<doc>
+# 			Orientation matrix of single crystal sample using Busing-Levy convention:
+# 			W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
+# 		</doc>
+# 		<dimensions rank="3">
+# 			<dim index="1" value="n_comp"/>
+# 			<dim index="2" value="3"/>
+# 			<dim index="3" value="3"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="ub_matrix" type="NX_FLOAT">
+# 		<doc>
+# 			UB matrix of single crystal sample using Busing-Levy convention:
+# 			W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464. This is 
+# 			the multiplication of the orientation_matrix, given above, 
+# 			with the :math:`B` matrix which 
+# 			can be derived from the lattice constants. 
+# 		</doc>
+# 		<dimensions rank="3">
+# 			<dim index="1" value="n_comp"/>
+# 			<dim index="2" value="3"/>
+# 			<dim index="3" value="3"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="mass" type="NX_FLOAT" units="NX_MASS">
+# 		<doc>Mass of sample</doc>
+# 		<dimensions rank="1">
+# 			<dim index="1" value="n_comp"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="density" type="NX_FLOAT" units="NX_MASS_DENSITY">
+# 		<doc>Density of sample</doc>
+# 		<dimensions rank="1">
+# 			<dim index="1" value="n_comp"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="relative_molecular_mass" type="NX_FLOAT" units="NX_MASS">
+# 		<doc>Relative Molecular Mass of sample</doc>
+# 		<dimensions rank="1">
+# 			<dim index="1" value="n_comp"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="type">
+# 		<enumeration>
+# 			<item value="sample" />
+# 			<item value="sample+can" />
+# 			<item value="can" />
+# 			<item value="sample+buffer" />
+# 			<item value="buffer" />
+# 			<item value="calibration sample" />
+# 			<item value="normalisation sample" />
+# 			<item value="simulated data" />
+# 			<item value="none" />
+# 			<item value="sample environment" />
+# 		</enumeration>
+# 	</field>
+# 	<field name="situation">
+# 		<doc>
+# 			The atmosphere will be one of the components, which is where 
+# 			its details will be stored; the relevant components will be 
+# 			indicated by the entry in the sample_component member.
+# 		</doc>
+# 		<enumeration>
+# 			<item value="air" />
+# 			<item value="vacuum" />
+# 			<item value="inert atmosphere" />
+# 			<item value="oxidising atmosphere" />
+# 			<item value="reducing atmosphere" />
+# 			<item value="sealed can" />
+# 			<item value="other" />
+# 		</enumeration>
+# 	</field>
+# 	<field name="description">
+# 		<doc>
+# 			Description of the sample
+# 		</doc>
+# 	</field>
+# 	<field name="preparation_date" type="NX_DATE_TIME">
+# 		<doc>Date of preparation of the sample</doc>
+# 	</field>
+#         <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the sample and NXoff_geometry to describe its shape instead">
+# 		<doc>The position and orientation of the center of mass of the sample</doc>
+# 	</group>
+# 	<group type="NXbeam">
+# 		<doc>Details of beam incident on sample - used to calculate sample/beam interaction point</doc>
+# 	</group>
+# 	<group type="NXsample_component">
+# 		<doc>
+# 			One group per sample component
+# 			This is the perferred way of recording per component information over the n_comp arrays
+# 		</doc>
+# 	</group>
+# 	<field name="component">
+# 		<doc>Details of the component of the sample and/or can</doc>
+# 		<dimensions rank="1">
+# 			<dim index="1" value="n_comp"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="sample_component">
+# 		<doc>Type of component</doc>
+# 		<dimensions rank="1">
+# 			<dim index="1" value="n_comp"/>
+# 		</dimensions>
+# 		<enumeration>
+# 			<item value="sample" />
+# 			<item value="can" />
+# 			<item value="atmosphere" />
+# 			<item value="kit" />
+# 		</enumeration>
+# 	</field>
+# 	<field name="concentration" type="NX_FLOAT" units="NX_MASS_DENSITY">
+# 		<doc>Concentration of each component</doc>
+# 		<dimensions rank="1">
+# 			<dim index="1" value="n_comp"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="volume_fraction" type="NX_FLOAT">
+# 		<doc>Volume fraction of each component</doc>
+# 		<dimensions rank="1">
+# 			<dim index="1" value="n_comp"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="scattering_length_density" type="NX_FLOAT" units="NX_SCATTERING_LENGTH_DENSITY">
+# 		<doc>Scattering length density of each component</doc>
+# 		<dimensions rank="1">
+# 			<dim index="1" value="n_comp"/>
+# 		</dimensions>
+# 	</field>
+#         <field name="unit_cell_class">
+#                 <doc>
+#                         In case it is all we know and we want to record/document it
+#                 </doc>
+#                 <enumeration>
+#                         <item value="triclinic" />
+#                         <item value="monoclinic" />
+#                         <item value="orthorhombic" />
+#                         <item value="tetragonal" />
+#                         <item value="rhombohedral" />
+#                         <item value="hexagonal" />
+#                         <item value="cubic" />
+#                 </enumeration>
+#         </field>
+#         <field name="space_group">
+#                 <doc>Crystallographic space group</doc>
+# 		<dimensions>
+# 			<dim index="1" value="n_comp"/>
+# 		</dimensions>
+#         </field>
+#         <field name="point_group">
+#                 <doc>Crystallographic point group, deprecated if space_group present</doc>
+# 		<dimensions>
+# 			<dim index="1" value="n_comp"/>
 #         </dimensions>
-#     </field>
-#     <field name="relative_molecular_mass" type="NX_FLOAT" units="NX_MASS">
-#         <doc>
-#              Relative Molecular Mass of sample
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="n_comp"/>
-#         </dimensions>
-#     </field>
-#     <field name="type">
-#         <enumeration>
-#             <item value="sample"/>
-#             <item value="sample+can"/>
-#             <item value="can"/>
-#             <item value="sample+buffer"/>
-#             <item value="buffer"/>
-#             <item value="calibration sample"/>
-#             <item value="normalisation sample"/>
-#             <item value="simulated data"/>
-#             <item value="none"/>
-#             <item value="sample environment"/>
-#         </enumeration>
-#     </field>
-#     <field name="situation">
-#         <doc>
-#              The atmosphere will be one of the components, which is where
-#              its details will be stored; the relevant components will be
-#              indicated by the entry in the sample_component member.
-#         </doc>
-#         <enumeration>
-#             <item value="air"/>
-#             <item value="vacuum"/>
-#             <item value="inert atmosphere"/>
-#             <item value="oxidising atmosphere"/>
-#             <item value="reducing atmosphere"/>
-#             <item value="sealed can"/>
-#             <item value="other"/>
-#         </enumeration>
-#     </field>
-#     <field name="description">
-#         <doc>
-#              Description of the sample
-#         </doc>
-#     </field>
-#     <field name="preparation_date" type="NX_DATE_TIME">
-#         <doc>
-#              Date of preparation of the sample
-#         </doc>
-#     </field>
-#     <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the sample and NXoff_geometry to describe its shape instead">
-#         <doc>
-#              The position and orientation of the center of mass of the sample
-#         </doc>
-#     </group>
-#     <group type="NXbeam">
-#         <doc>
-#              Details of beam incident on sample - used to calculate sample/beam interaction
-#              point
-#         </doc>
-#     </group>
-#     <group type="NXsample_component">
-#         <doc>
-#              One group per sample component
-#              This is the perferred way of recording per component information over the n_comp arrays
-#         </doc>
-#     </group>
-#     <field name="component">
-#         <doc>
-#              Details of the component of the sample and/or can
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="n_comp"/>
-#         </dimensions>
-#     </field>
-#     <field name="sample_component">
-#         <doc>
-#              Type of component
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="n_comp"/>
-#         </dimensions>
-#         <enumeration>
-#             <item value="sample"/>
-#             <item value="can"/>
-#             <item value="atmosphere"/>
-#             <item value="kit"/>
-#         </enumeration>
-#     </field>
-#     <field name="concentration" type="NX_FLOAT" units="NX_MASS_DENSITY">
-#         <doc>
-#              Concentration of each component
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="n_comp"/>
-#         </dimensions>
-#     </field>
-#     <field name="volume_fraction" type="NX_FLOAT">
-#         <doc>
-#              Volume fraction of each component
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="n_comp"/>
-#         </dimensions>
-#     </field>
-#     <field name="scattering_length_density" type="NX_FLOAT" units="NX_SCATTERING_LENGTH_DENSITY">
-#         <doc>
-#              Scattering length density of each component
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="n_comp"/>
-#         </dimensions>
-#     </field>
-#     <field name="unit_cell_class">
-#         <doc>
-#              In case it is all we know and we want to record/document it
-#         </doc>
-#         <enumeration>
-#             <item value="triclinic"/>
-#             <item value="monoclinic"/>
-#             <item value="orthorhombic"/>
-#             <item value="tetragonal"/>
-#             <item value="rhombohedral"/>
-#             <item value="hexagonal"/>
-#             <item value="cubic"/>
-#         </enumeration>
-#     </field>
-#     <field name="space_group">
-#         <doc>
-#              Crystallographic space group
-#         </doc>
-#         <dimensions>
-#             <dim index="1" value="n_comp"/>
-#         </dimensions>
-#     </field>
-#     <field name="point_group">
-#         <doc>
-#              Crystallographic point group, deprecated if space_group present
-#         </doc>
-#         <dimensions>
-#             <dim index="1" value="n_comp"/>
-#         </dimensions>
-#     </field>
-#     <field name="path_length" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Path length through sample/can for simple case when
-#              it does not vary with scattering direction
-#         </doc>
-#     </field>
-#     <field name="path_length_window" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Thickness of a beam entry/exit window on the can (mm)
-#              - assumed same for entry and exit
-#         </doc>
-#     </field>
-#     <field name="thickness" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              sample thickness
-#         </doc>
-#     </field>
-#     <group name="transmission" type="NXdata">
-#         <doc>
-#              As a function of Wavelength
-#         </doc>
-#     </group>
-#     <group name="temperature_log" type="NXlog" deprecated="use ``temperature``, see: https://github.com/nexusformat/definitions/issues/816">
-#         <doc>
-#              temperature_log.value is a link to e.g. temperature_env.sensor1.value_log.value
-#         </doc>
-#     </group>
-#     <group name="temperature_env" type="NXenvironment">
-#         <doc>
-#              Additional sample temperature environment information
-#         </doc>
-#     </group>
-#     <group name="magnetic_field" type="NXlog">
-#         <doc>
-#              magnetic_field.value is a link to e.g. magnetic_field_env.sensor1.value
-#         </doc>
-#     </group>
-#     <group name="magnetic_field_log" type="NXlog" deprecated="use ``magnetic_field``, see: https://github.com/nexusformat/definitions/issues/816">
-#         <doc>
-#              magnetic_field_log.value is a link to e.g.
-#              magnetic_field_env.sensor1.value_log.value
-#         </doc>
-#     </group>
-#     <group name="magnetic_field_env" type="NXenvironment">
-#         <doc>
-#              Additional sample magnetic environment information
-#         </doc>
-#     </group>
-#     <field name="external_DAC" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              value sent to user's sample setup
-#         </doc>
-#     </field>
-#     <group name="external_ADC" type="NXlog">
-#         <doc>
-#              logged value (or logic state) read from user's setup
-#         </doc>
-#     </group>
-#     <field name="short_title">
-#         <doc>
-#              20 character fixed length sample description for legends
-#         </doc>
-#     </field>
-#     <!--How is the string length limitation imposed by the XSD?-->
-#     <field name="rotation_angle" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              Optional rotation angle for the case when the powder diagram has
-#              been obtained through an omega-2theta scan like from a traditional
-#              single detector powder diffractometer.
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#     </field>
-#     <field name="x_translation" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Translation of the sample along the X-direction of the laboratory coordinate system
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#     </field>
-#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Translation of the sample along the Z-direction of the laboratory coordinate system.
-#              Note, it is recommended to use NXtransformations instead.
-#         </doc>
-#     </field>
-#     <group type="NXpositioner">
-#         <doc>
-#              Any positioner (motor, PZT, ...) used to locate the sample
-#         </doc>
-#     </group>
-#     <group type="NXoff_geometry">
-#         <!--
-# exists: ['min', '0']
-# -->
-#         <doc>
-#              This group describes the shape of the sample
-#         </doc>
-#     </group>
-#     <field name="physical_form">
-#         <doc>
-#              Physical form of the sample material.
-#              Examples include single crystal, foil, pellet, powder, thin film, disc, foam, gas, liquid, amorphous.
-#         </doc>
-#     </field>
-#     <group type="NXsingle_crystal">
-#         <doc>
-#              If the sample is a single crystal, add description of single crystal and unit
-#              cell.
-#         </doc>
-#     </group>
-#     <group type="NXsample_component_set">
-#         <doc>
-#              Set of sample components and their configuration.
-#              There can only be one NXsample_component_set in one component.
-#         </doc>
-#     </group>
-#     <!--exists: [max, 1]-->
-#     <group type="NXsubstance">
-#         <doc>
-#              If the sample is made from a pure substance and cannot be further divided using
-#              NXsample_component.
-#         </doc>
-#     </group>
-#     <!--exists: [max, 1]-->
-#     <group type="NXfabrication">
-#         <doc>
-#              Details about the sample vendor (company or research group)
-#         </doc>
-#     </group>
-#     <group name="identifier" type="NXidentifier">
-#         <doc>
-#              An (ideally) globally unique identifier for the sample.
-#         </doc>
-#     </group>
-#     <group type="NXenvironment">
-#         <!--
-# eventually, this should be stored in the application definitions
-# -->
-#         <doc>
-#              Any environmental or external stimuli/measurements.
-#              These can include, among others:
-#              applied pressure, surrounding gas phase and gas pressure,
-#              external electric/magnetic/mechanical fields, temperature, ...
-#         </doc>
-#     </group>
-#     <group name="history" type="NXhistory">
-#         <doc>
-#              A set of physical processes that occurred to the sample prior/during experiment.
-#         </doc>
-#     </group>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <field name="depends_on">
-#         <doc>
-#              NeXus positions components by applying a set of translations and rotations
-#              to apply to the component starting from 0, 0, 0. The order of these operations
-#              is critical and forms what NeXus calls a dependency chain. The depends_on
-#              field defines the path to the top most operation of the dependency chain or the
-#              string "." if located in the origin. Usually these operations are stored in a
-#              NXtransformations group. But NeXus allows them to be stored anywhere.
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              This is the group recommended for holding the chain of translation
-#              and rotation operations necessary to position the component within
-#              the instrument. The dependency chain may however traverse similar groups in
-#              other component groups.
-#         </doc>
-#     </group>
+# 		</field>
+# 	<field name="path_length" type="NX_FLOAT" units="NX_LENGTH">
+# 		<doc>
+# 			Path length through sample/can for simple case when 
+# 			it does not vary with scattering direction
+# 		</doc>
+# 	</field>
+# 	<field name="path_length_window" type="NX_FLOAT" units="NX_LENGTH">
+# 		<doc>
+# 			Thickness of a beam entry/exit window on the can (mm) 
+# 			- assumed same for entry and exit
+# 		</doc>
+# 	</field>
+# 	<field name="thickness" type="NX_FLOAT" units="NX_LENGTH">
+# 		<doc>sample thickness</doc>
+# 	</field>
+# 	<group name="transmission" type="NXdata">
+# 		<doc>As a function of Wavelength</doc>
+# 	</group>
+# 	<group name="temperature_log" type="NXlog"
+# 		deprecated="use ``temperature``, see: https://github.com/nexusformat/definitions/issues/816">
+# 		<doc>temperature_log.value is a link to e.g. temperature_env.sensor1.value_log.value</doc>
+# 	</group>
+# 	<group name="temperature_env" type="NXenvironment">
+# 		<doc>Additional sample temperature environment information</doc>
+# 	</group>
+# 	<group name="magnetic_field" type="NXlog">
+# 		<doc>magnetic_field.value is a link to e.g. magnetic_field_env.sensor1.value</doc>
+# 	</group>
+# 	<group name="magnetic_field_log" type="NXlog"
+# 		deprecated="use ``magnetic_field``, see: https://github.com/nexusformat/definitions/issues/816">
+# 		<doc>magnetic_field_log.value is a link to e.g. magnetic_field_env.sensor1.value_log.value</doc>
+# 	</group>
+# 	<group name="magnetic_field_env" type="NXenvironment">
+# 		<doc>Additional sample magnetic environment information</doc>
+# 	</group>
+# 	<field name="external_DAC" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>value sent to user's sample setup</doc>
+# 	</field>
+# 	<group name="external_ADC" type="NXlog">
+# 		<doc>logged value (or logic state) read from user's setup</doc>
+# 	</group>
+# 	<field name="short_title">
+# 		<doc>20 character fixed length sample description for legends</doc>
+# 		<!-- How is the string length limitation imposed by the XSD? -->
+# 	</field>
+# 	<field name="rotation_angle" type="NX_FLOAT" units="NX_ANGLE">
+# 		<doc>
+# 			Optional rotation angle for the case when the powder diagram has 
+# 			been obtained through an omega-2theta scan like from a traditional 
+# 			single detector powder diffractometer.
+# 			Note, it is recommended to use NXtransformations instead.
+# 		</doc>
+# 	</field>
+# 	<field name="x_translation" type="NX_FLOAT" units="NX_LENGTH">
+# 		<doc>
+# 			Translation of the sample along the X-direction of the laboratory coordinate system
+# 			Note, it is recommended to use NXtransformations instead.
+# 		</doc>
+# 	</field>
+# 	<field name="distance" type="NX_FLOAT" units="NX_LENGTH">
+# 		<doc>
+# 			Translation of the sample along the Z-direction of the laboratory coordinate system.
+# 			Note, it is recommended to use NXtransformations instead.
+# 		</doc>
+# 	</field>
+# 	<group type="NXpositioner">
+# 		<doc>Any positioner (motor, PZT, ...) used to locate the sample</doc>
+# 	</group>
+# 	<group type="NXoff_geometry" minOccurs="0">
+# 		<doc>
+# 			This group describes the shape of the sample
+# 		</doc>
+# 	</group>
+# 	<field name="physical_form">
+# 	    <!-- REVISIT: should this be an open enumeration? -->
+# 		<doc>
+# 			Physical form of the sample material.
+# 			Examples include single crystal, foil, pellet, powder, thin film, disc, foam, gas, liquid, amorphous.
+# 		</doc>
+# 	</field>
+# 	<group type="NXenvironment">
+# 		<doc>
+# 			Any environmental or external stimuli/measurements.
+# 			These can include, among others:
+# 			applied pressure, surrounding gas phase and gas pressure,
+# 			external electric/magnetic/mechanical fields, temperature, ...
+# 		</doc>
+# 	</group>
+# 	<group name="history" type="NXhistory">
+# 		<doc>
+#         	A set of physical processes that occurred to the sample prior/during experiment.
+# 		</doc>
+# 	</group>
 # </definition>
diff --git a/base_classes/nyaml/NXsample_component.yaml b/base_classes/nyaml/NXsample_component.yaml
index 285d268779..ea08d51fa5 100644
--- a/base_classes/nyaml/NXsample_component.yaml
+++ b/base_classes/nyaml/NXsample_component.yaml
@@ -1,7 +1,6 @@
 category: base
 doc: |
-  One group like this per component can be recorded For a sample consisting of
-  multiple components.
+  One group like this per component can be recorded for a sample consisting of multiple components.
 symbols:
   doc: |
     symbolic array lengths to be coordinated between various fields
@@ -16,13 +15,10 @@ symbols:
   n_sField: |
     number of values in applied stress field
 type: group
-NXsample_component(NXobject):
+NXsample_component(Nxcomponent):
   name:
     doc: |
       Descriptive name of sample component
-  sample_id:
-    doc: |
-      Identification number or signatures of the sample component used.
   chemical_formula:
     doc: |
       The chemical formula specified using CIF conventions.
@@ -62,8 +58,7 @@ NXsample_component(NXobject):
   sample_orientation(NX_FLOAT):
     unit: NX_ANGLE
     doc: |
-      This will follow the Busing and Levy convention from Acta.Crysta v22, p457
-      (1967)
+      This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)
     dimensions:
       rank: 1
       dim: (3,)
@@ -109,54 +104,20 @@ NXsample_component(NXobject):
   transmission(NXdata):
     doc: |
       As a function of Wavelength
-  (NXsingle_crystal):
-    doc: |
-      If the component is a single crystal, add description of single crystal and unit
-      cell.
-  (NXsample_component_set):
-    doc: |
-      Set of sub-components and their configuration.
-      There can only be one NXsample_component_set in one component.
-  
-  # exists: [max, 1]
-  (NXsubstance):
-    doc: |
-      If the component is made from a pure substance and cannot be further divided
-      using NXsample_component.
-  
-  # exists: [max, 1]
-  (NXfabrication):
-    doc: |
-      Details about the sample component vendor (company or research group)
   history(NXhistory):
     doc: |
       A set of physical processes that occurred to the sample component prior/during
       experiment.
-  depends_on:
-    doc: |
-      Any NXsample_component depends on the instance of NXsample_component_set, at the same level of
-      description granularity where the component is located.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# b960bd293312840707c515049b609dd3402071808dd0189a0cd4c54ae271721d
+# 456bc6d42dc0b3d39ae013c62be132a56eff55639864ee72aa52c6acf8e04e17
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# #
+# # 
+# # Copyright (C) 2016-2024 NeXus International Advisory Committee (NIAC)
+# # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
 # # License as published by the Free Software Foundation; either
@@ -173,220 +134,128 @@ NXsample_component(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsample_component" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <symbols>
-#         <doc>
-#              symbolic array lengths to be coordinated between various fields
-#         </doc>
-#         <symbol name="n_Temp">
-#             <doc>
-#                  number of temperatures
-#             </doc>
-#         </symbol>
-#         <symbol name="n_eField">
-#             <doc>
-#                  number of values in applied electric field
-#             </doc>
-#         </symbol>
-#         <symbol name="n_mField">
-#             <doc>
-#                  number of values in applied magnetic field
-#             </doc>
-#         </symbol>
-#         <symbol name="n_pField">
-#             <doc>
-#                  number of values in applied pressure field
-#             </doc>
-#         </symbol>
-#         <symbol name="n_sField">
-#             <doc>
-#                  number of values in applied stress field
-#             </doc>
-#         </symbol>
-#     </symbols>
-#     <doc>
-#          One group like this per component can be recorded For a sample consisting of
-#          multiple components.
-#     </doc>
-#     <field name="name">
-#         <doc>
-#              Descriptive name of sample component
-#         </doc>
-#     </field>
-#     <field name="sample_id">
-#         <doc>
-#              Identification number or signatures of the sample component used.
-#         </doc>
-#     </field>
-#     <field name="chemical_formula">
-#         <doc>
-#              The chemical formula specified using CIF conventions.
-#              Abbreviated version of CIF standard:
-#              
-#              * Only recognized element symbols may be used.
-#              * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
-#              * A space or parenthesis must separate each cluster of (element symbol + count).
-#              * Where a group of elements is enclosed in parentheses, the multiplier for the
-#                group must follow the closing parentheses. That is, all element and group
-#                multipliers are assumed to be printed as subscripted numbers.
-#              * Unless the elements are ordered in a manner that corresponds to their chemical
-#                structure, the order of the elements within any group or moiety depends on
-#                whether or not carbon is present.
-#              * If carbon is present, the order should be:
-#              
-#                - C, then H, then the other elements in alphabetical order of their symbol.
-#                - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
-#                
-#              * This is the *Hill* system used by Chemical Abstracts.
-#         </doc>
-#     </field>
-#     <field name="unit_cell_abc" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Crystallography unit cell parameters a, b, and c
-#         </doc>
-#         <dimensions>
-#             <dim index="1" value="3"/>
-#         </dimensions>
-#     </field>
-#     <field name="unit_cell_alphabetagamma" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              Crystallography unit cell parameters alpha, beta, and gamma
-#         </doc>
-#         <dimensions>
-#             <dim index="1" value="3"/>
-#         </dimensions>
-#     </field>
-#     <field name="unit_cell_volume" type="NX_FLOAT" units="NX_VOLUME">
-#         <doc>
-#              Volume of the unit cell
-#         </doc>
-#     </field>
-#     <field name="sample_orientation" type="NX_FLOAT" units="NX_ANGLE">
-#         <doc>
-#              This will follow the Busing and Levy convention from Acta.Crysta v22, p457
-#              (1967)
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="3"/>
-#         </dimensions>
-#     </field>
-#     <field name="orientation_matrix" type="NX_FLOAT">
-#         <doc>
-#              Orientation matrix of single crystal sample component.
-#              This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)
-#         </doc>
-#         <dimensions rank="2">
-#             <dim index="1" value="3"/>
-#             <dim index="2" value="3"/>
-#         </dimensions>
-#     </field>
-#     <field name="mass" type="NX_FLOAT" units="NX_MASS">
-#         <doc>
-#              Mass of sample component
-#         </doc>
-#     </field>
-#     <field name="density" type="NX_FLOAT" units="NX_MASS_DENSITY">
-#         <doc>
-#              Density of sample component
-#         </doc>
-#     </field>
-#     <field name="relative_molecular_mass" type="NX_FLOAT" units="NX_MASS">
-#         <doc>
-#              Relative Molecular Mass of sample component
-#         </doc>
-#     </field>
-#     <field name="description">
-#         <doc>
-#              Description of the sample component
-#         </doc>
-#     </field>
-#     <field name="volume_fraction" type="NX_FLOAT">
-#         <doc>
-#              Volume fraction of component
-#         </doc>
-#     </field>
-#     <field name="scattering_length_density" type="NX_FLOAT" units="NX_SCATTERING_LENGTH_DENSITY">
-#         <doc>
-#              Scattering length density of component
-#         </doc>
-#     </field>
-#     <field name="unit_cell_class">
-#         <doc>
-#              In case it is all we know and we want to record/document it
-#         </doc>
-#         <enumeration>
-#             <item value="triclinic"/>
-#             <item value="monoclinic"/>
-#             <item value="orthorhombic"/>
-#             <item value="tetragonal"/>
-#             <item value="rhombohedral"/>
-#             <item value="hexagonal"/>
-#             <item value="cubic"/>
-#         </enumeration>
-#     </field>
-#     <field name="space_group">
-#         <doc>
-#              Crystallographic space group
-#         </doc>
-#     </field>
-#     <field name="point_group">
-#         <doc>
-#              Crystallographic point group, deprecated if space_group present
-#         </doc>
-#     </field>
-#     <group name="transmission" type="NXdata">
-#         <doc>
-#              As a function of Wavelength
-#         </doc>
-#     </group>
-#     <group type="NXsingle_crystal">
-#         <doc>
-#              If the component is a single crystal, add description of single crystal and unit
-#              cell.
-#         </doc>
-#     </group>
-#     <group type="NXsample_component_set">
-#         <doc>
-#              Set of sub-components and their configuration.
-#              There can only be one NXsample_component_set in one component.
-#         </doc>
-#     </group>
-#     <!--exists: [max, 1]-->
-#     <group type="NXsubstance">
-#         <doc>
-#              If the component is made from a pure substance and cannot be further divided
-#              using NXsample_component.
-#         </doc>
-#     </group>
-#     <!--exists: [max, 1]-->
-#     <group type="NXfabrication">
-#         <doc>
-#              Details about the sample component vendor (company or research group)
-#         </doc>
-#     </group>
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+# 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+# 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+# 	name="NXsample_component" 
+# 	type="group" extends="Nxcomponent"
+# 	>
+# 
+# 	<symbols>
+# 		<doc>symbolic array lengths to be coordinated between various fields</doc>
+# 		<symbol name="n_Temp"><doc>number of temperatures</doc></symbol>
+# 		<symbol name="n_eField"><doc>number of values in applied electric field</doc></symbol>
+# 		<symbol name="n_mField"><doc>number of values in applied magnetic field</doc></symbol>
+# 		<symbol name="n_pField"><doc>number of values in applied pressure field</doc></symbol>
+# 		<symbol name="n_sField"><doc>number of values in applied stress field</doc></symbol>
+# 	</symbols>
+# 
+# 	<doc>
+# 		One group like this per component can be recorded for a sample consisting of multiple components.
+# 	</doc>
+# 	<field name="name">
+# 		<doc>Descriptive name of sample component</doc>
+# 	</field>
+# 	<field name="chemical_formula">
+# 		<doc>
+# 			The chemical formula specified using CIF conventions.
+# 			Abbreviated version of CIF standard: 
+# 			
+# 			* Only recognized element symbols may be used.
+# 			* Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
+# 			* A space or parenthesis must separate each cluster of (element symbol + count).
+# 			* Where a group of elements is enclosed in parentheses, the multiplier for the 
+# 			  group must follow the closing parentheses. That is, all element and group 
+# 			  multipliers are assumed to be printed as subscripted numbers.
+# 			* Unless the elements are ordered in a manner that corresponds to their chemical 
+# 			  structure, the order of the elements within any group or moiety depends on 
+# 			  whether or not carbon is present.
+# 			* If carbon is present, the order should be: 
+# 			
+# 			  - C, then H, then the other elements in alphabetical order of their symbol. 
+# 			  - If carbon is not present, the elements are listed purely in alphabetic order of their symbol. 
+# 			  
+# 			* This is the *Hill* system used by Chemical Abstracts.
+# 		</doc>
+# 	</field>
+#         <field name="unit_cell_abc" type="NX_FLOAT" units="NX_LENGTH">
+#                 <doc>Crystallography unit cell parameters a, b, and c</doc>
+#                 <dimensions>
+#                         <dim index="1" value="3"/>
+#                 </dimensions>
+#         </field>
+#         <field name="unit_cell_alphabetagamma" type="NX_FLOAT" units="NX_ANGLE">
+#                 <doc>Crystallography unit cell parameters alpha, beta, and gamma</doc>
+#                 <dimensions>
+#                         <dim index="1" value="3"/>
+#                 </dimensions>
+#         </field>
+# 	<field name="unit_cell_volume" type="NX_FLOAT" units="NX_VOLUME">
+# 		<doc>Volume of the unit cell</doc>
+# 	</field>
+# 	<field name="sample_orientation" type="NX_FLOAT" units="NX_ANGLE">
+# 		<doc>This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)</doc>
+# 		<dimensions rank="1">
+# 			<dim index="1" value="3"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="orientation_matrix" type="NX_FLOAT">
+# 		<doc>
+# 			Orientation matrix of single crystal sample component.
+# 			This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)
+# 		</doc>
+# 		<dimensions rank="2">
+# 			<dim index="1" value="3"/>
+# 			<dim index="2" value="3"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="mass" type="NX_FLOAT" units="NX_MASS">
+# 		<doc>Mass of sample component</doc>
+# 	</field>
+# 	<field name="density" type="NX_FLOAT" units="NX_MASS_DENSITY">
+# 		<doc>Density of sample component</doc>
+# 	</field>
+# 	<field name="relative_molecular_mass" type="NX_FLOAT" units="NX_MASS">
+# 		<doc>Relative Molecular Mass of sample component</doc>
+# 	</field>
+# 	<field name="description">
+# 		<doc>
+# 			Description of the sample component
+# 		</doc>
+# 	</field>
+# 	<field name="volume_fraction" type="NX_FLOAT">
+# 		<doc>Volume fraction of component</doc>
+# 	</field>
+# 	<field name="scattering_length_density" type="NX_FLOAT" units="NX_SCATTERING_LENGTH_DENSITY">
+# 		<doc>Scattering length density of component</doc>
+# 	</field>
+# 	<field name="unit_cell_class">
+# 		<doc>
+# 			In case it is all we know and we want to record/document it
+# 		</doc>
+# 		<enumeration>
+#                         <item value="triclinic" />
+#                         <item value="monoclinic" />
+#                         <item value="orthorhombic" />
+#                         <item value="tetragonal" />
+#                         <item value="rhombohedral" />
+#                         <item value="hexagonal" />
+#                         <item value="cubic" />
+# 		</enumeration>
+# 	</field>
+# 	<field name="space_group">
+# 		<doc>Crystallographic space group</doc>
+# 	</field>
+# 	<field name="point_group">
+# 		<doc>Crystallographic point group, deprecated if space_group present</doc>
+# 	</field>
+# 	<group name="transmission" type="NXdata">
+# 		<doc>As a function of Wavelength</doc>
+# 	</group>
 #     <group name="history" type="NXhistory">
 #         <doc>
 #              A set of physical processes that occurred to the sample component prior/during
 #              experiment.
 #         </doc>
 #     </group>
-#     <field name="depends_on">
-#         <doc>
-#              Any NXsample_component depends on the instance of NXsample_component_set, at the same level of
-#              description granularity where the component is located.
-#         </doc>
-#     </field>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
 # </definition>
diff --git a/base_classes/nyaml/NXsensor.yaml b/base_classes/nyaml/NXsensor.yaml
index de220d4c7c..a39f9238e9 100644
--- a/base_classes/nyaml/NXsensor.yaml
+++ b/base_classes/nyaml/NXsensor.yaml
@@ -4,7 +4,7 @@ doc: |
   
   The condition itself is described in :ref:`NXenvironment`.
 type: group
-NXsensor(NXobject):
+NXsensor(NXcomponent):
   model:
     doc: |
       Sensor identification code/model number
@@ -21,12 +21,12 @@ NXsensor(NXobject):
     deprecated: |
       Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead
     doc: |
-      Defines the axes for logged vector quantities if they are not the global
-      instrument axes.
+      Defines the axes for logged vector quantities if they are not the global instrument axes.
   measurement:
     doc: |
       name for measured signal
-    enumeration: [temperature, pH, magnetic_field, electric_field, current, conductivity, resistance, voltage, pressure, flow, stress, strain, shear, surface_pressure]
+    enumeration:      open_enum: True
+      items: [temperature, pH, magnetic_field, electric_field, current, conductivity, resistance, voltage, pressure, flow, stress, strain, shear, surface_pressure]
   type:
     doc: |
       The type of hardware used for the measurement.
@@ -110,31 +110,18 @@ NXsensor(NXobject):
       for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       .. todo::
         Add a definition for the reference point of a sensor.
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 40d1ed4cb50344e251cc8cec9dcbaeef0fe93ee78f95d9fafdb6dec2c64a2979
+# 4d44719bf3de65db920db396bee3c517744086dbc13057b77a3d34b76b3058ce
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# #
+# # 
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
 # # License as published by the Free Software Foundation; either
@@ -151,155 +138,140 @@ NXsensor(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsensor" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          A sensor used to monitor an external condition
-#          
-#          The condition itself is described in :ref:`NXenvironment`.
-#     </doc>
-#     <field name="model">
-#         <doc>
-#              Sensor identification code/model number
-#         </doc>
-#     </field>
-#     <field name="name">
-#         <doc>
-#              Name for the sensor
-#         </doc>
-#     </field>
-#     <field name="short_name">
-#         <doc>
-#              Short name of sensor used e.g. on monitor display program
-#         </doc>
-#     </field>
-#     <field name="attached_to">
-#         <doc>
-#              where sensor is attached to ("sample" | "can")
-#         </doc>
-#     </field>
-#     <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead">
-#         <doc>
-#              Defines the axes for logged vector quantities if they are not the global
-#              instrument axes.
-#         </doc>
-#     </group>
-#     <field name="measurement">
-#         <doc>
-#              name for measured signal
-#         </doc>
-#         <enumeration>
-#             <item value="temperature"/>
-#             <item value="pH"/>
-#             <item value="magnetic_field"/>
-#             <item value="electric_field"/>
-#             <item value="current"/>
-#             <item value="conductivity"/>
-#             <item value="resistance"/>
-#             <item value="voltage"/>
-#             <item value="pressure"/>
-#             <item value="flow"/>
-#             <item value="stress"/>
-#             <item value="strain"/>
-#             <item value="shear"/>
-#             <item value="surface_pressure"/>
-#         </enumeration>
-#     </field>
-#     <field name="type">
-#         <doc>
-#              The type of hardware used for the measurement.
-#              Examples (suggestions but not restrictions):
-#              
-#              :Temperature:
-#                J | K | T | E | R | S | Pt100 | Rh/Fe
-#              :pH:
-#                Hg/Hg2Cl2 | Ag/AgCl | ISFET
-#              :Ion selective electrode:
-#                specify species; e.g. Ca2+
-#              :Magnetic field:
-#                Hall
-#              :Surface pressure:
-#                wilhelmy plate
-#         </doc>
-#     </field>
-#     <field name="run_control" type="NX_BOOLEAN">
-#         <doc>
-#              Is data collection controlled or synchronised to this quantity:
-#              1=no, 0=to "value", 1=to "value_deriv1", etc.
-#         </doc>
-#     </field>
-#     <field name="high_trip_value" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              Upper control bound of sensor reading if using run_control
-#         </doc>
-#     </field>
-#     <field name="low_trip_value" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              Lower control bound of sensor reading if using run_control
-#         </doc>
-#     </field>
-#     <field name="value" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              nominal setpoint or average value
-#              - need [n] as may be a vector
-#         </doc>
-#         <dimensions>
-#             <dim index="1" value="n"/>
-#         </dimensions>
-#     </field>
-#     <field name="value_deriv1" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              Nominal/average first derivative of value
-#              e.g. strain rate
-#              - same dimensions as "value" (may be a vector)
-#         </doc>
-#         <dimensions>
-#             <dim index="1" ref="value"/>
-#         </dimensions>
-#     </field>
-#     <field name="value_deriv2" type="NX_FLOAT" units="NX_ANY">
-#         <doc>
-#              Nominal/average second derivative of value
-#              - same dimensions as "value" (may be a vector)
-#         </doc>
-#         <dimensions>
-#             <dim index="1" ref="value"/>
-#         </dimensions>
-#     </field>
-#     <group name="value_log" type="NXlog">
-#         <doc>
-#              Time history of sensor readings
-#         </doc>
-#     </group>
-#     <group name="value_deriv1_log" type="NXlog">
-#         <doc>
-#              Time history of first derivative of sensor readings
-#         </doc>
-#     </group>
-#     <group name="value_deriv2_log" type="NXlog">
-#         <doc>
-#              Time history of second derivative of sensor readings
-#         </doc>
-#     </group>
-#     <field name="external_field_brief">
-#         <enumeration>
-#             <item value="along beam"/>
-#             <item value="across beam"/>
-#             <item value="transverse"/>
-#             <item value="solenoidal"/>
-#             <item value="flow shear gradient"/>
-#             <item value="flow vorticity"/>
-#         </enumeration>
-#     </field>
-#     <group name="external_field_full" type="NXorientation">
-#         <doc>
-#              For complex external fields not satisfied by External_field_brief
-#         </doc>
-#     </group>
-#     <group type="NXoff_geometry" minOccurs="0">
-#         <doc>
-#              This group describes the shape of the sensor when necessary.
-#         </doc>
-#     </group>
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+# 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+# 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+# 	name="NXsensor" 
+# 	type="group" extends="NXcomponent">
+# 	<doc>
+# 		A sensor used to monitor an external condition 
+# 		
+# 		The condition itself is described in :ref:`NXenvironment`.
+# 	</doc>
+# 	<field name="model">
+# 		<doc>Sensor identification code/model number</doc>
+# 	</field>
+# 	<field name="name">
+# 		<doc>Name for the sensor</doc>
+# 	</field>
+# 	<field name="short_name">
+# 		<doc>Short name of sensor used e.g. on monitor display program</doc>
+# 	</field>
+# 	<field name="attached_to">
+# 		<doc>where sensor is attached to ("sample" | "can")</doc>
+# 	</field>
+#         <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the beamstop and NXoff_geometry to describe its shape instead">
+# 		<doc>
+# 			Defines the axes for logged vector quantities if they are not the global instrument axes.
+# 		</doc>
+# 	</group>
+# 	<field name="measurement">
+# 		<doc>name for measured signal</doc>
+# 		<enumeration open="true">
+# 			<item value="temperature" />
+# 			<item value="pH" />
+# 			<item value="magnetic_field" />
+# 			<item value="electric_field" />
+# 			<item value="current" />
+# 			<item value="conductivity" />
+# 			<item value="resistance" />
+# 			<item value="voltage" />
+# 			<item value="pressure" />
+# 			<item value="flow" />
+# 			<item value="stress" />
+# 			<item value="strain" />
+# 			<item value="shear" />
+# 			<item value="surface_pressure" />
+# 		</enumeration>
+# 	</field>
+# 	<field name="type">
+# 		<doc>
+# 			The type of hardware used for the measurement.  
+# 			Examples (suggestions but not restrictions):
+# 			
+# 			:Temperature:
+# 			  J | K | T | E | R | S | Pt100 | Rh/Fe
+# 			:pH:
+# 			  Hg/Hg2Cl2 | Ag/AgCl | ISFET
+# 			:Ion selective electrode:
+# 			  specify species; e.g. Ca2+
+# 			:Magnetic field:
+# 			  Hall
+# 			:Surface pressure:
+# 			  wilhelmy plate
+# 		</doc>
+# 	</field>
+# 	<field name="run_control" type="NX_BOOLEAN">
+# 		<doc>
+# 			Is data collection controlled or synchronised to this quantity: 
+# 			1=no, 0=to "value", 1=to "value_deriv1", etc.
+# 		</doc>
+# 	</field>
+# 	<field name="high_trip_value" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Upper control bound of sensor reading if using run_control
+# 		</doc>
+# 	</field>
+# 	<field name="low_trip_value" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Lower control bound of sensor reading if using run_control
+# 		</doc>
+# 	</field>
+# 	<field name="value" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			nominal setpoint or average value 
+# 			- need [n] as may be a vector
+# 		</doc>
+# 		<dimensions>
+# 			<dim index="1" value="n"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="value_deriv1" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Nominal/average first derivative of value 
+# 			e.g. strain rate 
+# 			- same dimensions as "value" (may be a vector)
+# 		</doc>
+# 		<dimensions>
+# 			<dim index="1" ref="value"/>
+# 		</dimensions>
+# 	</field>
+# 	<field name="value_deriv2" type="NX_FLOAT" units="NX_ANY">
+# 		<doc>
+# 			Nominal/average second derivative of value
+# 			- same dimensions as "value" (may be a vector)
+# 		</doc>
+# 		<dimensions>
+# 			<dim index="1" ref="value"/>
+# 		</dimensions>
+# 	</field>
+# 	<group name="value_log" type="NXlog">
+# 		<doc>Time history of sensor readings</doc>
+# 	</group>
+# 	<group name="value_deriv1_log" type="NXlog">
+# 		<doc>Time history of first derivative of sensor readings</doc>
+# 	</group>
+# 	<group name="value_deriv2_log" type="NXlog">
+# 		<doc>Time history of second derivative of sensor readings</doc>
+# 	</group>
+# 	<field name="external_field_brief">
+# 		<enumeration>
+# 			<item value="along beam" />
+# 			<item value="across beam" />
+# 			<item value="transverse" />
+# 			<item value="solenoidal" />
+# 			<item value="flow shear gradient" />
+# 			<item value="flow vorticity" />
+# 		</enumeration>
+# 	</field>
+# 	<group name="external_field_full" type="NXorientation">
+# 		<doc>For complex external fields not satisfied by External_field_brief</doc>
+# 	</group>
+#         <group type="NXoff_geometry" minOccurs="0">
+#                 <doc>
+#                          This group describes the shape of the sensor when necessary.
+#                 </doc>
+#         </group>
 #     <group type="NXfabrication"/>
 #     <attribute name="default">
 #         <doc>
@@ -316,23 +288,8 @@ NXsensor(NXobject):
 #     </attribute>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
-#              NeXus positions components by applying a set of translations and rotations
-#              to apply to the component starting from 0, 0, 0. The order of these operations
-#              is critical and forms what NeXus calls a dependency chain. The depends_on
-#              field defines the path to the top most operation of the dependency chain or the
-#              string "." if located in the origin. Usually these operations are stored in a
-#              NXtransformations group. But NeXus allows them to be stored anywhere.
-#              
-#              .. todo::
-#                Add a definition for the reference point of a sensor.
+#             .. todo::
+#               Add a definition for the reference point of a sensor.
 #         </doc>
 #     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              This is the group recommended for holding the chain of translation
-#              and rotation operations necessary to position the component within
-#              the instrument. The dependency chain may however traverse similar groups in
-#              other component groups.
-#         </doc>
-#     </group>
 # </definition>
diff --git a/base_classes/nyaml/NXshape.yaml b/base_classes/nyaml/NXshape.yaml
index d98352f340..a855e0920d 100644
--- a/base_classes/nyaml/NXshape.yaml
+++ b/base_classes/nyaml/NXshape.yaml
@@ -33,26 +33,15 @@ NXshape(NXobject):
       dim: (numobj, nshapepar)
   direction:
     enumeration: [concave, convex]
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# ca2fe277bdbf06632a5d6558871856ca8a509938878364d2a26e0c73b7e4ea04
+# 4b6fddb9a3b87b2644723de4bd7dc4930f3542d7d47e5ca3d8e03d05353ebfa2
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -126,18 +115,5 @@ NXshape(NXobject):
 #       <item value="convex"></item>
 #     </enumeration>
 #   </field>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 # </definition>
 # 
diff --git a/base_classes/nyaml/NXsource.yaml b/base_classes/nyaml/NXsource.yaml
index 04ad8a2b1e..9e92cee63d 100644
--- a/base_classes/nyaml/NXsource.yaml
+++ b/base_classes/nyaml/NXsource.yaml
@@ -5,7 +5,7 @@ doc: |
   Examples include particle sources (electrons, neutrons, protons) or sources for electromagnetic radiation (photons).
   This base class can also be used to describe neutron or x-ray storage ring/facilities.
 type: group
-NXsource(NXobject):
+NXsource(NXcomponent):
   distance(NX_FLOAT):
     unit: NX_LENGTH
     doc: |
@@ -21,10 +21,8 @@ NXsource(NXobject):
   type:
     doc: |
       type of radiation source (pick one from the enumerated list and spell exactly)
-    enumeration: [Spallation Neutron Source, Pulsed Reactor Neutron Source, Reactor Neutron Source, Synchrotron X-ray Source, Pulsed Muon Source, Rotating Anode X-ray, Fixed Tube X-ray, UV Laser, Free-Electron Laser, Optical Laser, Ion Source, UV Plasma Source, Metal Jet X-ray, Laser, Dye-Laser, Broadband Tunable Light Source, Halogen lamp, LED, Mercury Cadmium Telluride, Deuterium Lamp, Xenon Lamp, Globar, other]
-  type_other:
-    doc: |
-      Specification of type, may also go to name.
+    enumeration:      open_enum: True
+      items: [Spallation Neutron Source, Pulsed Reactor Neutron Source, Reactor Neutron Source, Synchrotron X-ray Source, Pulsed Muon Source, Rotating Anode X-ray, Fixed Tube X-ray, UV Laser, Free-Electron Laser, Optical Laser, Ion Source, UV Plasma Source, Metal Jet X-ray, Laser, Dye Laser, Broadband Tunable Light Source, Halogen Lamp, LED, Mercury Cadmium Telluride Lamp, Deuterium Lamp, Xenon Lamp, Globar]
   probe:
     doc: |
       type of radiation probe (pick one from the enumerated list and spell exactly)
@@ -105,25 +103,24 @@ NXsource(NXobject):
     unit: NX_TIME
     doc: |
       temporal width of source pulse
-  
-  # pulsed sources or storage rings could use this
+    
+    # pulsed sources or storage rings could use this
   pulse_shape(NXdata):
     doc: |
       source pulse shape
-  
-  # pulsed sources or storage rings could use this
+    
+    # pulsed sources or storage rings could use this
   mode:
     doc: |
       source operating mode
     enumeration:
+      open_enum: True
       Single Bunch:
         doc: |
           for storage rings
       Multi Bunch:
         doc: |
           for storage rings
-  
-  # other sources could add to this
   top_up(NX_BOOLEAN):
     doc: |
       Is the synchrotron operating in top_up mode?
@@ -182,58 +179,31 @@ NXsource(NXobject):
   (NXdeflector):
     doc: |
       Deflectors inside the source.
-  (NXlens_em):
-    doc: |
-      Individual electromagnetic lenses inside the source.
   (NXfabrication):
   (NXoff_geometry):
     exists: ['min', '0']
     doc: |
       This group describes the shape of the beam line component
-  distribution(NXdata):
+  (NXdata)distribution:
     doc: |
       The wavelength or energy distribution of the source
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
-      NeXus positions components by applying a set of translations and rotations
-      to apply to the component starting from 0, 0, 0. The order of these operations
-      is critical and forms what NeXus calls a dependency chain. The depends_on
-      field defines the path to the top most operation of the dependency chain or the
-      string "." if located in the origin. Usually these operations are stored in a
-      NXtransformations group. But NeXus allows them to be stored anywhere.
-      
       The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
       z axis.
       
       .. image:: source/source.png
         :width: 40%
-  (NXtransformations):
-    doc: |
-      This is the group recommended for holding the chain of translation
-      and rotation operations necessary to position the component within
-      the instrument. The dependency chain may however traverse similar groups in
-      other component groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# c086c12eeeff0bef0e0f5bf2b776374339499fe4a71377f5c16599a94287f1cb
+# e91e680595c479da14bed75d529b2a7a596dc571c4ac7133bfb38058f90d5691
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# #
+# # 
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
 # # License as published by the Free Software Foundation; either
@@ -250,342 +220,241 @@ NXsource(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsource" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          Radiation source emitting a beam.
-#          
-#          Examples include particle sources (electrons, neutrons, protons) or sources for electromagnetic radiation (photons).
-#          This base class can also be used to describe neutron or x-ray storage ring/facilities.
-#     </doc>
-#     <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              Effective distance from sample
-#              Distance as seen by radiation from sample. This number should be negative
-#              to signify that it is upstream of the sample.
-#         </doc>
-#     </field>
-#     <field name="name">
-#         <doc>
-#              Name of source
-#         </doc>
-#         <attribute name="short_name">
-#             <doc>
-#                  short name for source, perhaps the acronym
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="type">
-#         <doc>
-#              type of radiation source (pick one from the enumerated list and spell exactly)
-#         </doc>
-#         <enumeration>
-#             <item value="Spallation Neutron Source"/>
-#             <item value="Pulsed Reactor Neutron Source"/>
-#             <item value="Reactor Neutron Source"/>
-#             <item value="Synchrotron X-ray Source"/>
-#             <item value="Pulsed Muon Source"/>
-#             <item value="Rotating Anode X-ray"/>
-#             <item value="Fixed Tube X-ray"/>
-#             <item value="UV Laser"/>
-#             <item value="Free-Electron Laser"/>
-#             <item value="Optical Laser"/>
-#             <item value="Ion Source"/>
-#             <item value="UV Plasma Source"/>
-#             <item value="Metal Jet X-ray"/>
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+# 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+# 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+# 	name="NXsource" 
+# 	type="group" extends="NXcomponent">
+# 	<doc>
+# 		Radiation source emitting a beam.
+# 
+# 		Examples include particle sources (electrons, neutrons, protons) or sources for electromagnetic radiation (photons).
+# 		This base class can also be used to describe neutron or x-ray storage ring/facilities.
+#    </doc>
+# 	<field name="distance" type="NX_FLOAT" units="NX_LENGTH">
+# 		<doc>
+# 			Effective distance from sample
+# 			Distance as seen by radiation from sample. This number should be negative 
+# 			to signify that it is upstream of the sample.
+# 		</doc>
+# 	</field>
+# 	<field name="name">
+# 		<doc>Name of source</doc>
+# 		<attribute name="short_name">
+# 			<doc>short name for source, perhaps the acronym</doc>
+# 		</attribute>
+# 	</field>
+# 	<field name="type">
+# 		<doc>type of radiation source (pick one from the enumerated list and spell exactly)</doc>
+# 		<enumeration open="true">
+# 			<item value="Spallation Neutron Source" />
+# 			<item value="Pulsed Reactor Neutron Source" />
+# 			<item value="Reactor Neutron Source" />
+# 			<item value="Synchrotron X-ray Source" />
+# 			<item value="Pulsed Muon Source" />
+# 			<item value="Rotating Anode X-ray" />
+# 			<item value="Fixed Tube X-ray" />
+# 			<item value="UV Laser" />
+# 			<item value="Free-Electron Laser" />
+# 			<item value="Optical Laser" />
+# 			<item value="Ion Source" />
+# 			<item value="UV Plasma Source" />
+# 			<item value="Metal Jet X-ray" />
 #             <item value="Laser"/>
-#             <item value="Dye-Laser"/>
+#             <item value="Dye Laser"/>
 #             <item value="Broadband Tunable Light Source"/>
-#             <item value="Halogen lamp"/>
+#             <item value="Halogen Lamp"/>
 #             <item value="LED"/>
-#             <item value="Mercury Cadmium Telluride"/>
+#             <item value="Mercury Cadmium Telluride Lamp"/>
 #             <item value="Deuterium Lamp"/>
 #             <item value="Xenon Lamp"/>
 #             <item value="Globar"/>
-#             <item value="other"/>
 #         </enumeration>
-#     </field>
-#     <field name="type_other">
-#         <doc>
-#              Specification of type, may also go to name.
-#         </doc>
-#     </field>
-#     <field name="probe">
-#         <doc>
-#              type of radiation probe (pick one from the enumerated list and spell exactly)
-#         </doc>
-#         <enumeration>
-#             <item value="neutron"/>
-#             <item value="photon"/>
-#             <item value="x-ray"/>
-#             <item value="muon"/>
-#             <item value="electron"/>
-#             <item value="ultraviolet"/>
-#             <item value="visible light"/>
-#             <item value="positron"/>
-#             <item value="proton"/>
-#         </enumeration>
-#     </field>
-#     <field name="power" type="NX_FLOAT" units="NX_POWER">
-#         <doc>
-#              Source power
-#         </doc>
-#     </field>
-#     <field name="emittance_x" type="NX_FLOAT" units="NX_EMITTANCE">
-#         <doc>
-#              Source emittance (nm-rad) in X (horizontal) direction.
-#         </doc>
-#     </field>
-#     <field name="emittance_y" type="NX_FLOAT" units="NX_EMITTANCE">
-#         <doc>
-#              Source emittance (nm-rad) in Y (horizontal) direction.
-#         </doc>
-#     </field>
-#     <field name="sigma_x" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              particle beam size in x
-#         </doc>
-#     </field>
-#     <field name="sigma_y" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              particle beam size in y
-#         </doc>
-#     </field>
-#     <field name="flux" type="NX_FLOAT" units="NX_FLUX">
-#         <doc>
-#              Source intensity/area (example: s-1 cm-2)
-#         </doc>
-#     </field>
-#     <field name="energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              Source energy. Typically, this would be the energy of
-#              the emitted beam. For storage rings, this would be
-#              the particle beam energy.
-#         </doc>
-#     </field>
-#     <field name="current" type="NX_FLOAT" units="NX_CURRENT">
-#         <doc>
-#              Accelerator, X-ray tube, or storage ring current
-#         </doc>
-#     </field>
-#     <field name="voltage" type="NX_FLOAT" units="NX_VOLTAGE">
-#         <doc>
-#              Accelerator voltage
-#         </doc>
-#     </field>
-#     <field name="frequency" type="NX_FLOAT" units="NX_FREQUENCY">
-#         <doc>
-#              Frequency of pulsed source
-#         </doc>
-#     </field>
-#     <field name="period" type="NX_FLOAT" units="NX_PERIOD">
-#         <doc>
-#              Period of pulsed source
-#         </doc>
-#     </field>
-#     <field name="target_material">
-#         <doc>
-#              Pulsed source target material
-#         </doc>
-#         <enumeration>
-#             <item value="Ta"/>
-#             <item value="W"/>
-#             <item value="depleted_U"/>
-#             <item value="enriched_U"/>
-#             <item value="Hg"/>
-#             <item value="Pb"/>
-#             <item value="C"/>
-#         </enumeration>
-#     </field>
-#     <group name="notes" type="NXnote">
-#         <doc>
-#              any source/facility related messages/events that
-#              occurred during the experiment
-#         </doc>
-#     </group>
-#     <group name="bunch_pattern" type="NXdata">
-#         <doc>
-#              For storage rings, description of the bunch pattern.
-#              This is useful to describe irregular bunch patterns.
-#         </doc>
-#         <field name="title">
-#             <doc>
-#                  name of the bunch pattern
-#             </doc>
-#         </field>
-#     </group>
-#     <field name="number_of_bunches" type="NX_INT">
-#         <doc>
-#              For storage rings, the number of bunches in use.
-#         </doc>
-#     </field>
-#     <field name="bunch_length" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              For storage rings, temporal length of the bunch
-#         </doc>
-#     </field>
-#     <field name="bunch_distance" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              For storage rings, time between bunches
-#         </doc>
-#     </field>
-#     <field name="pulse_width" type="NX_FLOAT" units="NX_TIME">
-#         <doc>
-#              temporal width of source pulse
-#         </doc>
-#     </field>
-#     <!--pulsed sources or storage rings could use this-->
-#     <group name="pulse_shape" type="NXdata">
-#         <doc>
-#              source pulse shape
-#         </doc>
-#     </group>
-#     <!--pulsed sources or storage rings could use this-->
-#     <field name="mode">
-#         <doc>
-#              source operating mode
-#         </doc>
-#         <enumeration>
-#             <item value="Single Bunch">
-#                 <doc>
-#                      for storage rings
-#                 </doc>
-#             </item>
-#             <item value="Multi Bunch">
-#                 <doc>
-#                      for storage rings
-#                 </doc>
-#             </item>
-#         </enumeration>
-#     </field>
-#     <!--other sources could add to this-->
-#     <field name="top_up" type="NX_BOOLEAN">
-#         <doc>
-#              Is the synchrotron operating in top_up mode?
-#         </doc>
-#     </field>
-#     <field name="last_fill" type="NX_NUMBER" units="NX_CURRENT">
-#         <doc>
-#              For storage rings, the current at the end of the most recent injection.
-#         </doc>
-#         <attribute name="time" type="NX_DATE_TIME">
-#             <doc>
-#                  date and time of the most recent injection.
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
-#         <doc>
-#              The wavelength of the radiation emitted by the source.
-#         </doc>
-#     </field>
-#     <field name="pulse_energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              For pulsed sources, the energy of a single pulse.
-#         </doc>
-#     </field>
-#     <field name="peak_power" type="NX_FLOAT" units="NX_POWER">
-#         <doc>
-#              For pulsed sources, the pulse energy divided
-#              by the pulse duration
-#         </doc>
-#     </field>
-#     <field name="anode_material">
-#         <doc>
-#              Material of the anode (for X-ray tubes).
-#         </doc>
-#     </field>
-#     <field name="filament_current" type="NX_FLOAT" units="NX_CURRENT">
-#         <doc>
-#              Filament current (for X-ray tubes).
-#         </doc>
-#     </field>
-#     <field name="emission_current" type="NX_FLOAT" units="NX_CURRENT">
-#         <doc>
-#              Emission current of the generated beam.
-#         </doc>
-#     </field>
-#     <field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE">
-#         <doc>
-#              Gas pressure inside ionization source.
-#         </doc>
-#     </field>
+# 	</field>
+# 	<field name="probe">
+# 		<doc>type of radiation probe (pick one from the enumerated list and spell exactly)</doc>
+# 		<enumeration>
+# 			<item value="neutron" />
+# 			<item value="photon" />
+# 			<item value="x-ray" />
+# 			<item value="muon" />
+# 			<item value="electron" />
+# 			<item value="ultraviolet" />
+# 			<item value="visible light" />
+# 			<item value="positron" />
+# 			<item value="proton" />
+# 		</enumeration>
+# 	</field>
+# 	<field name="power" type="NX_FLOAT" units="NX_POWER">
+# 		<doc>Source power</doc>
+# 	</field>
+# 	<field name="emittance_x" type="NX_FLOAT" units="NX_EMITTANCE">
+# 		<doc>Source emittance (nm-rad) in X (horizontal) direction.</doc>
+# 	</field>
+# 	<field name="emittance_y" type="NX_FLOAT" units="NX_EMITTANCE">
+# 		<doc>Source emittance (nm-rad) in Y (horizontal) direction.</doc>
+# 	</field>
+# 	<field name="sigma_x" type="NX_FLOAT" units="NX_LENGTH">
+# 		<doc>particle beam size in x</doc>
+# 	</field>
+# 	<field name="sigma_y" type="NX_FLOAT" units="NX_LENGTH">
+# 		<doc>particle beam size in y</doc>
+# 	</field>
+# 	<field name="flux" type="NX_FLOAT" units="NX_FLUX">
+# 		<doc>Source intensity/area (example: s-1 cm-2)</doc>
+# 	</field>
+# 	<field name="energy" type="NX_FLOAT" units="NX_ENERGY">
+# 		<doc>
+# 			Source energy. Typically, this would be the energy of
+# 			the emitted beam. For storage rings, this would be
+# 			the particle beam energy.
+# 		</doc>
+# 	</field>
+# 	<field name="current" type="NX_FLOAT" units="NX_CURRENT">
+# 		<doc>Accelerator, X-ray tube, or storage ring current</doc>
+# 	</field>
+# 	<field name="voltage" type="NX_FLOAT" units="NX_VOLTAGE">
+# 		<doc>Accelerator voltage</doc>
+# 	</field>
+# 	<field name="frequency" type="NX_FLOAT" units="NX_FREQUENCY">
+# 		<doc>Frequency of pulsed source</doc>
+# 	</field>
+# 	<field name="period" type="NX_FLOAT" units="NX_PERIOD">
+# 		<doc>Period of pulsed source</doc>
+# 	</field>
+# 	<field name="target_material">
+# 		<doc>Pulsed source target material</doc>
+# 		<enumeration>
+# 			<item value="Ta" />
+# 			<item value="W" />
+# 			<item value="depleted_U" />
+# 			<item value="enriched_U" />
+# 			<item value="Hg" />
+# 			<item value="Pb" />
+# 			<item value="C" />
+# 		</enumeration>
+# 	</field>
+# 	<group name="notes" type="NXnote">
+# 		<doc>
+# 			any source/facility related messages/events that 
+# 			occurred during the experiment
+# 		</doc>
+# 	</group>
+# 	<group name="bunch_pattern" type="NXdata">
+# 		<doc>
+# 			For storage rings, description of the bunch pattern.  
+# 			This is useful to describe irregular bunch patterns.
+# 		</doc>
+# 		<field name="title"><doc>name of the bunch pattern</doc></field>
+# 	</group>
+# 	<field name="number_of_bunches" type="NX_INT">
+# 		<doc>For storage rings, the number of bunches in use.</doc>
+# 	</field>
+# 	<field name="bunch_length" type="NX_FLOAT" units="NX_TIME">
+# 		<doc>For storage rings, temporal length of the bunch</doc>
+# 	</field>
+# 	<field name="bunch_distance" type="NX_FLOAT" units="NX_TIME">
+# 		<doc>For storage rings, time between bunches</doc>
+# 	</field>
+# 	<field name="pulse_width" type="NX_FLOAT" units="NX_TIME">
+# 		<doc>temporal width of source pulse</doc><!-- pulsed sources or storage rings could use this -->
+# 	</field>
+# 	<group name="pulse_shape" type="NXdata">
+# 		<doc>source pulse shape</doc><!-- pulsed sources or storage rings could use this -->
+# 	</group>
+# 	<field name="mode">
+# 		<doc>source operating mode</doc>
+# 		<enumeration open="true">
+# 			<item value="Single Bunch"><doc>for storage rings</doc></item>
+# 			<item value="Multi Bunch"><doc>for storage rings</doc></item>
+# 		</enumeration>
+# 	</field>
+# 	<field name="top_up" type="NX_BOOLEAN">
+# 		<doc>Is the synchrotron operating in top_up mode?</doc>
+# 	</field>
+# 	<field name="last_fill" type="NX_NUMBER" units="NX_CURRENT">
+# 		<doc>For storage rings, the current at the end of the most recent injection.</doc>
+# 		<attribute name="time" type="NX_DATE_TIME"><doc>date and time of the most recent injection.</doc></attribute>
+# 	</field>
+# 	<field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
+# 		<doc>
+# 				The wavelength of the radiation emitted by the source.
+# 		</doc>
+# 	</field>
+# 	<field name="pulse_energy" type="NX_FLOAT" units="NX_ENERGY">
+# 		<doc>
+# 				For pulsed sources, the energy of a single pulse.
+# 		</doc>
+# 	</field>
+# 	<field name="peak_power" type="NX_FLOAT" units="NX_POWER">
+# 		<doc>
+# 				For pulsed sources, the pulse energy divided
+# 				by the pulse duration
+# 		</doc>
+# 	</field>
+# 	<field name="anode_material">
+# 		<doc>
+# 				Material of the anode (for X-ray tubes).
+# 		</doc>
+# 	</field>
+# 	<field name="filament_current" type="NX_FLOAT" units="NX_CURRENT">
+# 		<doc>
+# 				Filament current (for X-ray tubes).
+# 		</doc>
+# 	</field>
+# 	<field name="emission_current" type="NX_FLOAT" units="NX_CURRENT">
+# 		<doc>
+# 				Emission current of the generated beam.
+# 		</doc>
+# 	</field>
+# 	<field name="gas_pressure" type="NX_FLOAT" units="NX_PRESSURE">
+# 		<doc>
+# 				Gas pressure inside ionization source.
+# 		</doc>
+# 	</field>
 #     <field name="previous_source" type="NX_CHAR">
 #         <doc>
 #              Single instance or list of instances of NXsource pointing to the sources from which a beam originated to reach this source.
 #              This can be used, for example, for secondary sources to describe which other source(s) they are derived from.
-#              
+# 
 #              An example is the white light source in transient absorption spectroscopy, which is a supercontinuum crystal that is pumped by a
 #              another laser.
-#              
+# 
 #              In case of a primary source, this field should not be filled.
 #         </doc>
 #     </field>
-#     <group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead">
-#         <doc>
-#              "Engineering" location of source.
-#         </doc>
-#     </group>
-#     <group type="NXaperture">
-#         <doc>
-#              The size and position of an aperture inside the source.
-#         </doc>
-#     </group>
-#     <group type="NXdeflector">
-#         <doc>
-#              Deflectors inside the source.
-#         </doc>
-#     </group>
-#     <group type="NXlens_em">
-#         <doc>
-#              Individual electromagnetic lenses inside the source.
-#         </doc>
-#     </group>
-#     <group type="NXfabrication"/>
-#     <group type="NXoff_geometry" minOccurs="0">
-#         <doc>
-#              This group describes the shape of the beam line component
-#         </doc>
-#     </group>
-#     <group name="distribution" type="NXdata">
-#         <doc>
-#              The wavelength or energy distribution of the source
-#         </doc>
-#     </group>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-#     <field name="depends_on" type="NX_CHAR">
-#         <doc>
-#              NeXus positions components by applying a set of translations and rotations
-#              to apply to the component starting from 0, 0, 0. The order of these operations
-#              is critical and forms what NeXus calls a dependency chain. The depends_on
-#              field defines the path to the top most operation of the dependency chain or the
-#              string "." if located in the origin. Usually these operations are stored in a
-#              NXtransformations group. But NeXus allows them to be stored anywhere.
-#              
-#              The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
-#              z axis.
-#              
-#              .. image:: source/source.png
-#                :width: 40%
-#         </doc>
-#     </field>
-#     <group type="NXtransformations">
-#         <doc>
-#              This is the group recommended for holding the chain of translation
-#              and rotation operations necessary to position the component within
-#              the instrument. The dependency chain may however traverse similar groups in
-#              other component groups.
-#         </doc>
-#     </group>
+# 	<group name="geometry" type="NXgeometry" deprecated="Use the field `depends_on` and :ref:`NXtransformations` to position the source and NXoff_geometry to describe its shape instead">
+# 		<doc>
+# 			"Engineering" location of source.
+# 		</doc>
+# 	</group>
+# 	<group type="NXaperture">
+# 		<doc>
+# 			 The size and position of an aperture inside the source.
+# 		</doc>
+# 	</group>
+# 	<group type="NXdeflector">
+# 		<doc>
+# 			 Deflectors inside the source.
+# 		</doc>
+# 	</group>
+# 	<group type="NXfabrication"/>
+# 	<group type="NXoff_geometry" minOccurs="0">
+# 		<doc>
+# 			This group describes the shape of the beam line component
+# 		</doc>
+# 	</group>
+# 	<group type="NXdata" name="distribution">
+# 	  <doc>The wavelength or energy distribution of the source</doc>
+# 	</group>
+# 	<field name="depends_on" type="NX_CHAR">
+# 		<doc>
+# 			The reference point of the source plane is its center in the x and y axis. The source is considered infinitely thin in the
+# 			z axis.
+# 
+# 			.. image:: source/source.png
+# 			  :width: 40%
+# 
+# 		</doc>
+# 	</field>
 # </definition>
diff --git a/base_classes/nyaml/NXsubentry.yaml b/base_classes/nyaml/NXsubentry.yaml
index f99cf3de60..96cefbaae4 100644
--- a/base_classes/nyaml/NXsubentry.yaml
+++ b/base_classes/nyaml/NXsubentry.yaml
@@ -49,25 +49,57 @@ NXsubentry(NXobject):
   title:
     doc: |
       Extended title for entry
-  experiment_identifier(NXidentifier):
+  experiment_identifier:
+    deprecated: |
+      Use the field :ref:`identifier_experiment </NXsubentry/identifier_experiment-field>` instead.
     doc: |
-      Unique identifier for the experiment, defined by
-      the facility, possibly linked to the proposals
+      Unique identifier for the experiment,
+      defined by the facility,
+      possibly linked to the proposals
+  identifier_experiment:
+    doc: |
+      Unique identifier for the experiment,
+      defined by the facility,
+      possibly linked to the proposals
   experiment_description:
     doc: |
       Brief summary of the experiment, including key objectives.
   (NXnote)experiment_documentation:
     doc: |
       Description of the full experiment (document in pdf, latex, ...)
-  collection_identifier(NXidentifier):
+  collection_identifier:
+    deprecated: |
+      Use the field :ref:`identifier_collection </NXsubentry/identifier_collection-field>` instead.
+    doc: |
+      User or Data Acquisition defined group of NeXus files or :ref:`NXentry`
+  identifier_collection:
     doc: |
       User or Data Acquisition defined group of NeXus files or :ref:`NXentry`
   collection_description:
     doc: |
       Brief summary of the collection, including grouping criteria.
-  entry_identifier(NXidentifier):
+  entry_identifier:
+    deprecated: |
+      Use the field :ref:`identifier_entry </NXsubentry/identifier_entry-field>` instead.
     doc: |
       unique identifier for the measurement, defined by the facility.
+  identifier_entry:
+    doc: |
+      unique identifier for the measurement, defined by the facility.
+  entry_identifier_uuid:
+    deprecated: |
+      Use the field :ref:`identifier_entry_uuid </NXsubentry/identifier_entry_uuid-field>` instead.
+    doc: |
+      UUID identifier for the measurement.
+    \@version:
+      doc: |
+        Version of UUID used
+  identifier_entry_uuid:
+    doc: |
+      UUID identifier for the measurement.
+    \@version:
+      doc: |
+        Version of UUID used
   definition:
     doc: |
       Official NeXus NXDL schema to which this subentry conforms
@@ -152,14 +184,14 @@ NXsubentry(NXobject):
   (NXprocess):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# d7b7886c7be3ba7287e599facfbb4cc0a69f66c1011cd89bc2e5100004b9f881
+# 692b8a5e435933a5e8019dabe50de952970978dedf7e524c586b648a70d52587
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# #
+# # 
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
 # # License as published by the Free Software Foundation; either
@@ -233,12 +265,20 @@ NXsubentry(NXobject):
 #              Extended title for entry
 #         </doc>
 #     </field>
-#     <group name="experiment_identifier" type="NXidentifier">
-#         <doc>
-#              Unique identifier for the experiment, defined by
-#              the facility, possibly linked to the proposals
-#         </doc>
-#     </group>
+# 	<field name="experiment_identifier" deprecated="Use the field :ref:`identifier_experiment &lt;/NXsubentry/identifier_experiment-field&gt;` instead.">
+# 		<doc>
+# 			Unique identifier for the experiment,
+# 			defined by the facility,
+# 			possibly linked to the proposals
+# 		</doc>
+# 	</field>
+# 	<field name="identifier_experiment">
+# 		<doc>
+# 			Unique identifier for the experiment,
+# 			defined by the facility,
+# 			possibly linked to the proposals
+# 		</doc>
+# 	</field>
 #     <field name="experiment_description">
 #         <doc>
 #              Brief summary of the experiment, including key objectives.
@@ -249,21 +289,31 @@ NXsubentry(NXobject):
 #              Description of the full experiment (document in pdf, latex, ...)
 #         </doc>
 #     </group>
-#     <group name="collection_identifier" type="NXidentifier">
-#         <doc>
-#              User or Data Acquisition defined group of NeXus files or :ref:`NXentry`
-#         </doc>
-#     </group>
+# 	<field name="collection_identifier" deprecated="Use the field :ref:`identifier_collection &lt;/NXsubentry/identifier_collection-field&gt;` instead.">
+# 		<doc>User or Data Acquisition defined group of NeXus files or :ref:`NXentry`</doc>
+# 	</field>
+# 	<field name="identifier_collection">
+# 		<doc>User or Data Acquisition defined group of NeXus files or :ref:`NXentry`</doc>
+# 	</field>
 #     <field name="collection_description">
 #         <doc>
 #              Brief summary of the collection, including grouping criteria.
 #         </doc>
 #     </field>
-#     <group name="entry_identifier" type="NXidentifier">
-#         <doc>
-#              unique identifier for the measurement, defined by the facility.
-#         </doc>
-#     </group>
+#     <field name="entry_identifier" deprecated="Use the field :ref:`identifier_entry &lt;/NXsubentry/identifier_entry-field&gt;` instead.">
+# 		<doc>unique identifier for the measurement, defined by the facility.</doc>
+# 	</field>
+# 	<field name="identifier_entry">
+# 		<doc>unique identifier for the measurement, defined by the facility.</doc>
+# 	</field>
+# 	<field name="entry_identifier_uuid" deprecated="Use the field :ref:`identifier_entry_uuid &lt;/NXsubentry/identifier_entry_uuid-field&gt;` instead.">
+# 		<doc>UUID identifier for the measurement.</doc>
+# 		<attribute name="version"><doc>Version of UUID used</doc></attribute>
+# 	</field>
+# 	<field name="identifier_entry_uuid">
+# 		<doc>UUID identifier for the measurement.</doc>
+# 		<attribute name="version"><doc>Version of UUID used</doc></attribute>
+# 	</field>
 #     <field name="definition">
 #         <doc>
 #              Official NeXus NXDL schema to which this subentry conforms
diff --git a/base_classes/nyaml/NXtransformations.yaml b/base_classes/nyaml/NXtransformations.yaml
index 29225cd587..87e853cb37 100644
--- a/base_classes/nyaml/NXtransformations.yaml
+++ b/base_classes/nyaml/NXtransformations.yaml
@@ -100,11 +100,11 @@ doc: |
   The sample is oriented as follows
   
   .. math:: X_\text{lab} = R(\vec{v}_\omega, \omega) .
-                           T(\vec{v}_z, \text{sam}_z) .
-                           T(\vec{v}_y, \text{sam}_y) .
-                           T(\vec{v}_x, \text{sam}_x) .
-                           R(\vec{v}_\chi, \chi) .
-                           R(\vec{v}_\varphi, \varphi) . X_s
+                          T(\vec{v}_z, \text{sam}_z) .
+                          T(\vec{v}_y, \text{sam}_y) .
+                          T(\vec{v}_x, \text{sam}_x) .
+                          R(\vec{v}_\chi, \chi) .
+                          R(\vec{v}_\varphi, \varphi) . X_s
   
   where
   
@@ -246,7 +246,7 @@ NXtransformations(NXobject):
       by HDF5.
       
       The values given should be the start points of exposures for the corresponding
-      frames.  The end points should be given in ``AXISNAME_end``.
+      frames. The end points should be given in ``AXISNAME_end``.
     \@transformation_type:
       exists: optional
       doc: |
@@ -257,10 +257,12 @@ NXtransformations(NXobject):
         If this attribute is omitted, this is an axis for which there
         is no motion to be specifies, such as the direction of gravity,
         or the direction to the source, or a basis vector of a
-        coordinate frame.
-      
-      # <item value="general" />
-      enumeration: [translation, rotation]
+        coordinate frame. In this case the value of the ``AXISNAME`` field
+        is not used and can be set to the number ``NaN``.
+      enumeration:
+        
+        # <item value="general" />
+        items: [translation, rotation]
     \@vector(NX_NUMBER):
       exists: optional
       doc: |
@@ -287,9 +289,8 @@ NXtransformations(NXobject):
         Units of the offset.  Values should be consistent with NX_LENGTH.
     \@depends_on(NX_CHAR):
       doc: |
-        Points to the path of a field defining the axis on which this instance of
-        NXtransformations depends or the string ".". It can also point to an instance of
-        ``NX_coordinate_system`` if this transformation depends on it.
+        Points to the path to a field defining the axis on which this
+        depends or the string ".".
     \@equipment_component(NX_CHAR):
       doc: |
         An arbitrary identifier of a component of the equipment to which
@@ -300,7 +301,7 @@ NXtransformations(NXobject):
   AXISNAME_end(NX_NUMBER):
     unit: NX_TRANSFORMATION
     nameType: any
-    exists: ['min', '0']
+    exists: ['min', '0', 'max', 'unbounded']
     doc: |
       ``AXISNAME_end`` is a placeholder for a name constructed from the actual
       name of an axis to which ``_end`` has been appended.
@@ -319,28 +320,17 @@ NXtransformations(NXobject):
       the corresponding axis moves during the exposure of a frame.  Ideally, the
       value of this field added to each value of ``AXISNAME`` would agree with the
       corresponding values of ``AXISNAME_end``, but there is a possibility of significant
-      differences. Use of ``AXISNAME_end`` is recommended.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
+      differences.  Use of ``AXISNAME_end`` is recommended.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 35bf78e4f3e8e66235231bb6c6d8f3a9e64bd5cd5300a45b407541057f377c0a
+# bdbe45184730fc0cccf364e277455392a3c9ce719c2d62e98a385d4d620fb971
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
-# #
+# # 
 # # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# #
+# # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
 # # License as published by the Free Software Foundation; either
@@ -359,342 +349,329 @@ NXtransformations(NXobject):
 # -->
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" ignoreExtraGroups="true" ignoreExtraFields="true" ignoreExtraAttributes="true" name="NXtransformations" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          Collection of axis-based translations and rotations to describe a geometry.
-#          May also contain axes that do not move and therefore do not have a transformation
-#          type specified, but are useful in understanding coordinate frames within which
-#          transformations are done, or in documenting important directions, such as the
-#          direction of gravity.
-#          
-#          A nested sequence of transformations lists the translation and rotation steps
-#          needed to describe the position and orientation of any movable or fixed device.
-#          
-#          There will be one or more transformations (axes) defined by one or more fields
-#          for each transformation. Transformations can also be described by NXlog groups when
-#          the values change with time. The all-caps name ``AXISNAME`` designates the
-#          particular axis generating a transformation (e.g. a rotation axis or a translation
-#          axis or a general axis).   The attribute ``units="NX_TRANSFORMATION"`` designates the
-#          units will be appropriate to the ``transformation_type`` attribute:
-#          
-#          * ``NX_LENGTH`` for ``translation``
-#          * ``NX_ANGLE`` for ``rotation``
-#          * ``NX_UNITLESS`` for axes for which no transformation type is specified
-#          
-#          This class will usually contain all axes of a sample stage or goniometer or
-#          a detector. The NeXus default :ref:`McSTAS coordinate frame&lt;Design-CoordinateSystem&gt;`
-#          is assumed, but additional useful coordinate axes may be defined by using axes for which
-#          no transformation type has been specified.
-#          
-#          **Transformation chain**
-#          
-#          The entry point of a chain of transformations is a field called ``depends_on``
-#          will be outside of this class and points to a field in here. Following the chain may
-#          also require following ``depends_on`` links to transformations outside, for example
-#          to a common base table.  If a relative path is given, it is relative to the group
-#          enclosing the ``depends_on`` specification.
-#          
-#          For a chain of three transformations, where :math:`T_1` depends on :math:`T_2`
-#          which in turn depends on :math:`T_3`, the final *active* transformation
-#          matrix :math:`T_f` is
-#          
-#          .. math:: T_f = T_3 . T_2 . T_1
-#          
-#          For example when positioning a flat detector, its pixel positions in the laboratory
-#          reference frame (:ref:`McSTAS coordinate frame&lt;Design-CoordinateSystem&gt;` by default)
-#          can be calculated by
-#          
-#          .. math:: X_\text{lab} = T_f . X_\text{pixel} = T_3 . T_2 . T_1 . X_\text{pixel}
-#          
-#          Note that :math:`T_1` comes first in the *depends-on* chain and is also applied first
-#          to the pixel coordinates.
-#          
-#          When we say transformation :math:`A` *depends on* transformation :math:`B` we mean that
-#          the physical motor that realizes :math:`A` is *stacked on top of* the motor that realizes :math:`B`.
-#          So the activate coordinate transformation :math:`A` needs to be applied to a coordinate
-#          before applying :math:`B`. In other words :math:`X' = B . A . X`.
-#          
-#          **Transformation matrix**
-#          
-#          In explicit terms, the transformations are a subset of affine transformations expressed as
-#          4x4 active transformation matrices that act on homogeneous coordinates, :math:`X=[x,y,z,1]^T`.
-#          
-#          For rotation and translation,
-#          
-#          .. math:: T_r &amp;= \begin{pmatrix} R &amp; o \\ 0_3 &amp; 1 \end{pmatrix} \\ T_t &amp;= \begin{pmatrix} I_3  &amp; t + o \\ 0_3 &amp; 1 \end{pmatrix}
-#          
-#          where :math:`R` is the usual 3x3 rotation matrix, :math:`o` is an offset vector,
-#          :math:`0_3` is a row of 3 zeros, :math:`I_3` is the 3x3 identity matrix and
-#          :math:`t` is the translation vector.
-#          
-#          :math:`o` is given by the ``offset`` attribute, :math:`t` is given by the ``vector``
-#          attribute multiplied by the field value, and :math:`R` is defined as a rotation
-#          about an axis in the direction of ``vector``, of angle of the field value.
-#          
-#          **Usage**
-#          
-#          One possible use of ``NXtransformations`` is to define the motors and
-#          transformations for a diffractometer (goniometer).  Such use is mentioned
-#          in the ``NXinstrument`` base class.  Use one ``NXtransformations`` group
-#          for each diffractometer and name the group appropriate to the device.
-#          Collecting the motors of a sample table or xyz-stage in an NXtransformations
-#          group is equally possible.
-#          
-#          Following the section on the general description of axis in NXtransformations is a section which
-#          documents the fields commonly used within NeXus for positioning purposes and their meaning. Whenever
-#          there is a need for positioning a beam line component please use the existing names. Use as many fields
-#          as needed in order to position the component. Feel free to add more axis if required. In the description
-#          given below, only those atttributes which are defined through the name are spcified. Add the other attributes
-#          of the full set:
-#          
-#          * vector
-#          * offset
-#          * transformation_type
-#          * depends_on
-#          
-#          as needed.
-#          
-#          **Example 1: goniometer**
-#          
-#          Position a sample mounted on a goniometer in the :ref:`McSTAS coordinate frame&lt;Design-CoordinateSystem&gt;`.
-#          
-#          The sample is oriented as follows
-#          
-#          .. math:: X_\text{lab} = R(\vec{v}_\omega, \omega) .
-#                                   T(\vec{v}_z, \text{sam}_z) .
-#                                   T(\vec{v}_y, \text{sam}_y) .
-#                                   T(\vec{v}_x, \text{sam}_x) .
-#                                   R(\vec{v}_\chi, \chi) .
-#                                   R(\vec{v}_\varphi, \varphi) . X_s
-#          
-#          where
-#          
-#          * :math:`R(\vec{v},a)` is a rotation around vector :math:`\vec{v}` with angle :math:`a`
-#          * :math:`T(\vec{u},t)` is a translation along vector :math:`\vec{u}` over a distance :math:`t`
-#          * :math:`X_s` a coordinate in the sample reference frame.
-#          
-#          .. code-block::
-#          
-#            entry:NXentry
-#              sample:NXsample
-#                depends_on=transformations/phi
-#                transformations:NXtransformations
-#                  phi=0
-#                    @depends_on=chi
-#                    @transformation_type=rotation
-#                    @vector=[-1 -0.0037 -0.002]
-#                    @units=degrees
-#                  chi=0
-#                    @depends_on=sam_x
-#                    @transformation_type=rotation
-#                    @vector=[0.0046 0.0372 0.9993]
-#                    @units=degrees
-#                  sam_x=0
-#                    @depends_on=sam_y
-#                    @transformation_type=translation
-#                    @vector=[1 0 0]
-#                    @units=mm
-#                  sam_y=0
-#                    @depends_on=sam_z
-#                    @transformation_type=translation
-#                    @vector=[0 1 0]
-#                    @units=mm
-#                  sam_z=0
-#                    @depends_on=omega
-#                    @transformation_type=translation
-#                    @vector=[0 0 1]
-#                    @units=mm
-#                  omega=174
-#                    @depends_on=.
-#                    @transformation_type=rotation
-#                    @vector=[-1 0 0]
-#                    @units=degrees
-#          
-#          **Example 2: different coordinate system**
-#          
-#          Define a laboratory reference frame with the X-axis along the beam and the Z-axis opposite to the direction of gravity.
-#          Three point detectors are positioned in this reference:
-#          
-#          * *transmission*:
-#              * point detector in the beam
-#              * 20 cm downstream from the sample (the origin of the reference frame)
-#          * *vertical*:
-#              * point detector 10 cm downstream from the sample
-#              * making an angle of 5 degrees with the beam w.r.t. the sample
-#              * positioned in the XZ-plane above the XY-plane
-#          * *horizontal*:
-#              * point detector 11 cm downstream from the sample
-#              * making an angle of 6 degrees with the beam w.r.t. the sample
-#              * positioned in the XY-plane above the XZ-plane
-#          
-#          The coordinates of the point detectors in the laboratory reference frame are
-#          
-#          * *transmission*: :math:`X_\text{lab} = T_x(20) . X_d`
-#          * *vertical*: :math:`X_\text{lab} = R_y(-5) . T_x(10) . X_d`
-#          * *horizontal*: :math:`X_\text{lab} = R_x(-90) . R_y(-6) . T_x(11) . X_d`
-#          
-#          where
-#          
-#          * :math:`T_x`, :math:`T_y`, :math:`T_z`: active transformation matrices for translation along the X, Y and Z axes
-#          * :math:`R_x`, :math:`R_y`, :math:`R_z`: active transformation matrices for rotation around the X, Y and Z axes
-#          * :math:`X_d` is a coordinate in the detector reference frame.
-#          
-#          Note that as these are point detectors, we only have one coordinate :math:`X_d=[0,0,0,1]^T`.
-#          
-#          .. code-block::
-#          
-#            entry:NXentry
-#              instrument:NXinstrument
-#                vertical:NXdetector
-#                  depends_on=position/distance
-#                  position:NXtransformations
-#                    distance=10         # move downstream from the sample
-#                      @depends_on=polar
-#                      @units=cm
-#                      @vector=[1 0 0]
-#                    polar=5             # title above the horizontal plane
-#                      @depends_on=azimuth
-#                      @units=degrees
-#                      @vector=[0 -1 0]
-#                    azimuth=0         # stay in the vertical plane
-#                      @depends_on=/entry/coordinate_system/beam
-#                      @units=degrees
-#                      @vector=[-1 0 0]
-#                horizontal:NXdetector
-#                  depends_on=position/distance
-#                  position:NXtransformations
-#                    distance=11         # move downstream from the sample
-#                      @depends_on=polar
-#                      @units=cm
-#                      @vector=[1 0 0]
-#                    polar=6             # title above the horizontal plane
-#                      @depends_on=azimuth
-#                      @units=degrees
-#                      @vector=[0 -1 0]
-#                    azimuth=90           # rotate to the horizontal plane
-#                      @depends_on=/entry/coordinate_system/beam
-#                      @units=degrees
-#                      @vector=[-1 0 0]
-#                transmission:NXdetector
-#                  depends_on=position/distance
-#                  position:NXtransformations
-#                    distance=20         # move downstream from the sample
-#                      @depends_on=/entry/coordinate_system/beam
-#                      @units=cm
-#                      @vector=[1 0 0]
-#              coordinate_system:NXtransformations
-#                beam=NaN               # value is never used
-#                  @depends_on=gravity
-#                  @vector=[1 0 0]     # X-axis points in the beam direction
-#                gravity=NaN             # value is never used
-#                  @depends_on=.         # end of the chain
-#                  @vector=[0 0 -1]       # Z-axis points up
+#         Collection of axis-based translations and rotations to describe a geometry.
+#         May also contain axes that do not move and therefore do not have a transformation
+#         type specified, but are useful in understanding coordinate frames within which
+#         transformations are done, or in documenting important directions, such as the
+#         direction of gravity.
+#         
+#         A nested sequence of transformations lists the translation and rotation steps
+#         needed to describe the position and orientation of any movable or fixed device.
+#         
+#         There will be one or more transformations (axes) defined by one or more fields
+#         for each transformation. Transformations can also be described by NXlog groups when
+#         the values change with time. The all-caps name ``AXISNAME`` designates the
+#         particular axis generating a transformation (e.g. a rotation axis or a translation
+#         axis or a general axis).   The attribute ``units="NX_TRANSFORMATION"`` designates the
+#         units will be appropriate to the ``transformation_type`` attribute:
+#         
+#         * ``NX_LENGTH`` for ``translation``
+#         * ``NX_ANGLE`` for ``rotation``
+#         * ``NX_UNITLESS`` for axes for which no transformation type is specified
+#         
+#         This class will usually contain all axes of a sample stage or goniometer or
+#         a detector. The NeXus default :ref:`McSTAS coordinate frame&lt;Design-CoordinateSystem&gt;`
+#         is assumed, but additional useful coordinate axes may be defined by using axes for which
+#         no transformation type has been specified.
+#         
+#         **Transformation chain**
+#         
+#         The entry point of a chain of transformations is a field called ``depends_on``
+#         will be outside of this class and points to a field in here. Following the chain may
+#         also require following ``depends_on`` links to transformations outside, for example
+#         to a common base table.  If a relative path is given, it is relative to the group
+#         enclosing the ``depends_on`` specification.
+#         
+#         For a chain of three transformations, where :math:`T_1` depends on :math:`T_2`
+#         which in turn depends on :math:`T_3`, the final *active* transformation
+#         matrix :math:`T_f` is
+#         
+#         .. math:: T_f = T_3 . T_2 . T_1
+#         
+#         For example when positioning a flat detector, its pixel positions in the laboratory
+#         reference frame (:ref:`McSTAS coordinate frame&lt;Design-CoordinateSystem&gt;` by default)
+#         can be calculated by
+#         
+#         .. math:: X_\text{lab} = T_f . X_\text{pixel} = T_3 . T_2 . T_1 . X_\text{pixel}
+#         
+#         Note that :math:`T_1` comes first in the *depends-on* chain and is also applied first
+#         to the pixel coordinates.
+#         
+#         When we say transformation :math:`A` *depends on* transformation :math:`B` we mean that
+#         the physical motor that realizes :math:`A` is *stacked on top of* the motor that realizes :math:`B`.
+#         So the activate coordinate transformation :math:`A` needs to be applied to a coordinate
+#         before applying :math:`B`. In other words :math:`X' = B . A . X`.
+#         
+#         **Transformation matrix**
+#         
+#         In explicit terms, the transformations are a subset of affine transformations expressed as
+#         4x4 active transformation matrices that act on homogeneous coordinates, :math:`X=[x,y,z,1]^T`.
+#         
+#         For rotation and translation,
+#         
+#         .. math:: T_r &amp;= \begin{pmatrix} R &amp; o \\ 0_3 &amp; 1 \end{pmatrix} \\ T_t &amp;= \begin{pmatrix} I_3  &amp; t + o \\ 0_3 &amp; 1 \end{pmatrix}
+#         
+#         where :math:`R` is the usual 3x3 rotation matrix, :math:`o` is an offset vector,
+#         :math:`0_3` is a row of 3 zeros, :math:`I_3` is the 3x3 identity matrix and
+#         :math:`t` is the translation vector.
+#         
+#         :math:`o` is given by the ``offset`` attribute, :math:`t` is given by the ``vector``
+#         attribute multiplied by the field value, and :math:`R` is defined as a rotation
+#         about an axis in the direction of ``vector``, of angle of the field value.
+#         
+#         **Usage**
+#         
+#         One possible use of ``NXtransformations`` is to define the motors and
+#         transformations for a diffractometer (goniometer).  Such use is mentioned
+#         in the ``NXinstrument`` base class.  Use one ``NXtransformations`` group
+#         for each diffractometer and name the group appropriate to the device.
+#         Collecting the motors of a sample table or xyz-stage in an NXtransformations
+#         group is equally possible.
+#         
+#         Following the section on the general description of axis in NXtransformations is a section which
+#         documents the fields commonly used within NeXus for positioning purposes and their meaning. Whenever
+#         there is a need for positioning a beam line component please use the existing names. Use as many fields
+#         as needed in order to position the component. Feel free to add more axis if required. In the description
+#         given below, only those atttributes which are defined through the name are spcified. Add the other attributes
+#         of the full set:
+#         
+#         * vector
+#         * offset
+#         * transformation_type
+#         * depends_on
+#         
+#         as needed.
+#         
+#         **Example 1: goniometer**
+#         
+#         Position a sample mounted on a goniometer in the :ref:`McSTAS coordinate frame&lt;Design-CoordinateSystem&gt;`.
+#         
+#         The sample is oriented as follows
+#         
+#         .. math:: X_\text{lab} = R(\vec{v}_\omega, \omega) .
+#                                 T(\vec{v}_z, \text{sam}_z) .
+#                                 T(\vec{v}_y, \text{sam}_y) .
+#                                 T(\vec{v}_x, \text{sam}_x) .
+#                                 R(\vec{v}_\chi, \chi) .
+#                                 R(\vec{v}_\varphi, \varphi) . X_s
+#         
+#         where
+#         
+#         * :math:`R(\vec{v},a)` is a rotation around vector :math:`\vec{v}` with angle :math:`a`
+#         * :math:`T(\vec{u},t)` is a translation along vector :math:`\vec{u}` over a distance :math:`t`
+#         * :math:`X_s` a coordinate in the sample reference frame.
+#         
+#         .. code-block::
+#         
+#           entry:NXentry
+#             sample:NXsample
+#               depends_on=transformations/phi
+#               transformations:NXtransformations
+#                 phi=0
+#                   @depends_on=chi
+#                   @transformation_type=rotation
+#                   @vector=[-1 -0.0037 -0.002]
+#                   @units=degrees
+#                 chi=0
+#                   @depends_on=sam_x
+#                   @transformation_type=rotation
+#                   @vector=[0.0046 0.0372 0.9993]
+#                   @units=degrees
+#                 sam_x=0
+#                   @depends_on=sam_y
+#                   @transformation_type=translation
+#                   @vector=[1 0 0]
+#                   @units=mm
+#                 sam_y=0
+#                   @depends_on=sam_z
+#                   @transformation_type=translation
+#                   @vector=[0 1 0]
+#                   @units=mm
+#                 sam_z=0
+#                   @depends_on=omega
+#                   @transformation_type=translation
+#                   @vector=[0 0 1]
+#                   @units=mm
+#                 omega=174
+#                   @depends_on=.
+#                   @transformation_type=rotation
+#                   @vector=[-1 0 0]
+#                   @units=degrees
+#         
+#         **Example 2: different coordinate system**
+#         
+#         Define a laboratory reference frame with the X-axis along the beam and the Z-axis opposite to the direction of gravity.
+#         Three point detectors are positioned in this reference:
+#         
+#         * *transmission*:
+#             * point detector in the beam
+#             * 20 cm downstream from the sample (the origin of the reference frame)
+#         * *vertical*:
+#             * point detector 10 cm downstream from the sample
+#             * making an angle of 5 degrees with the beam w.r.t. the sample
+#             * positioned in the XZ-plane above the XY-plane
+#         * *horizontal*:
+#             * point detector 11 cm downstream from the sample
+#             * making an angle of 6 degrees with the beam w.r.t. the sample
+#             * positioned in the XY-plane above the XZ-plane
+#         
+#         The coordinates of the point detectors in the laboratory reference frame are
+#         
+#         * *transmission*: :math:`X_\text{lab} = T_x(20) . X_d`
+#         * *vertical*: :math:`X_\text{lab} = R_y(-5) . T_x(10) . X_d`
+#         * *horizontal*: :math:`X_\text{lab} = R_x(-90) . R_y(-6) . T_x(11) . X_d`
+#         
+#         where
+#         
+#         * :math:`T_x`, :math:`T_y`, :math:`T_z`: active transformation matrices for translation along the X, Y and Z axes
+#         * :math:`R_x`, :math:`R_y`, :math:`R_z`: active transformation matrices for rotation around the X, Y and Z axes
+#         * :math:`X_d` is a coordinate in the detector reference frame.
+#         
+#         Note that as these are point detectors, we only have one coordinate :math:`X_d=[0,0,0,1]^T`.
+#         
+#         .. code-block::
+#         
+#           entry:NXentry
+#             instrument:NXinstrument
+#               vertical:NXdetector
+#                 depends_on=position/distance
+#                 position:NXtransformations
+#                   distance=10         # move downstream from the sample
+#                     @depends_on=polar
+#                     @units=cm
+#                     @vector=[1 0 0]
+#                   polar=5             # title above the horizontal plane
+#                     @depends_on=azimuth
+#                     @units=degrees
+#                     @vector=[0 -1 0]
+#                   azimuth=0         # stay in the vertical plane
+#                     @depends_on=/entry/coordinate_system/beam
+#                     @units=degrees
+#                     @vector=[-1 0 0]
+#               horizontal:NXdetector
+#                 depends_on=position/distance
+#                 position:NXtransformations
+#                   distance=11         # move downstream from the sample
+#                     @depends_on=polar
+#                     @units=cm
+#                     @vector=[1 0 0]
+#                   polar=6             # title above the horizontal plane
+#                     @depends_on=azimuth
+#                     @units=degrees
+#                     @vector=[0 -1 0]
+#                   azimuth=90           # rotate to the horizontal plane
+#                     @depends_on=/entry/coordinate_system/beam
+#                     @units=degrees
+#                     @vector=[-1 0 0]
+#               transmission:NXdetector
+#                 depends_on=position/distance
+#                 position:NXtransformations
+#                   distance=20         # move downstream from the sample
+#                     @depends_on=/entry/coordinate_system/beam
+#                     @units=cm
+#                     @vector=[1 0 0]
+#             coordinate_system:NXtransformations
+#               beam=NaN               # value is never used
+#                 @depends_on=gravity
+#                 @vector=[1 0 0]     # X-axis points in the beam direction
+#               gravity=NaN             # value is never used
+#                 @depends_on=.         # end of the chain
+#                 @vector=[0 0 -1]       # Z-axis points up
 #     </doc>
-#     <field name="AXISNAME" type="NX_NUMBER" nameType="any" units="NX_TRANSFORMATION" maxOccurs="unbounded">
+#     <field name="AXISNAME" nameType="any" units="NX_TRANSFORMATION" type="NX_NUMBER" maxOccurs="unbounded">
 #         <doc>
-#              Units need to be appropriate for translation or rotation
-#              
-#              The name of this field is not forced.  The user is free to use any name
-#              that does not cause confusion.  When using more than one ``AXISNAME`` field,
-#              make sure that each field name is unique in the same group, as required
-#              by HDF5.
-#              
-#              The values given should be the start points of exposures for the corresponding
-#              frames.  The end points should be given in ``AXISNAME_end``.
+#             Units need to be appropriate for translation or rotation
+# 
+#             The name of this field is not forced.  The user is free to use any name
+#             that does not cause confusion.  When using more than one ``AXISNAME`` field,
+#             make sure that each field name is unique in the same group, as required
+#             by HDF5.
+# 
+#             The values given should be the start points of exposures for the corresponding
+#             frames. The end points should be given in ``AXISNAME_end``.
 #         </doc>
-#         <attribute name="transformation_type" optional="true">
-#             <doc>
-#                  The transformation_type may be ``translation``, in which case the
-#                  values are linear displacements along the axis, ``rotation``,
-#                  in which case the values are angular rotations around the axis.
-#                  
-#                  If this attribute is omitted, this is an axis for which there
-#                  is no motion to be specifies, such as the direction of gravity,
-#                  or the direction to the source, or a basis vector of a
-#                  coordinate frame.
-#             </doc>
-#             <!--<item value="general" />-->
-#             <enumeration>
-#                 <item value="translation"/>
-#                 <item value="rotation"/>
-#             </enumeration>
-#         </attribute>
-#         <attribute name="vector" optional="true" type="NX_NUMBER">
-#             <doc>
-#                  Three values that define the axis for this transformation.
-#                  The axis should be normalized to unit length, making it
-#                  dimensionless.  For ``rotation`` axes, the direction should be
-#                  chosen for a right-handed rotation with increasing angle.
-#                  For ``translation`` axes the direction should be chosen for
-#                  increasing displacement. For general axes, an appropriate direction
-#                  should be chosen.
-#             </doc>
-#             <dimensions rank="1">
-#                 <dim index="1" value="3"/>
-#             </dimensions>
-#         </attribute>
-#         <attribute name="offset" type="NX_NUMBER">
-#             <doc>
-#                  A fixed offset applied before the transformation (three vector components).
-#                  This is not intended to be a substitute for a fixed ``translation`` axis but, for example,
-#                  as the mechanical offset from mounting the axis to its dependency.
-#             </doc>
-#             <dimensions rank="1">
-#                 <dim index="1" value="3"/>
-#             </dimensions>
-#         </attribute>
-#         <attribute name="offset_units" type="NX_CHAR">
-#             <doc>
-#                  Units of the offset.  Values should be consistent with NX_LENGTH.
-#             </doc>
-#         </attribute>
-#         <attribute name="depends_on" type="NX_CHAR">
-#             <doc>
-#                  Points to the path of a field defining the axis on which this instance of
-#                  NXtransformations depends or the string ".". It can also point to an instance of
-#                  ``NX_coordinate_system`` if this transformation depends on it.
-#             </doc>
-#         </attribute>
-#         <attribute name="equipment_component" type="NX_CHAR">
-#             <doc>
-#                  An arbitrary identifier of a component of the equipment to which
-#                  the transformation belongs, such as 'detector_arm' or 'detector_module'.
-#                  NXtransformations with the same equipment_component label form a logical
-#                  grouping which can be combined together into a single change-of-basis
-#                  operation.
-#             </doc>
-#         </attribute>
+#       <attribute name="transformation_type" optional="true">
+#           <doc>
+#               The transformation_type may be ``translation``, in which case the
+#               values are linear displacements along the axis, ``rotation``,
+#               in which case the values are angular rotations around the axis.
+# 
+#               If this attribute is omitted, this is an axis for which there
+#               is no motion to be specifies, such as the direction of gravity,
+#               or the direction to the source, or a basis vector of a
+#               coordinate frame. In this case the value of the ``AXISNAME`` field
+#               is not used and can be set to the number ``NaN``.
+#           </doc>
+#           <enumeration>
+#             <item value="translation" />
+#             <item value="rotation" />
+#             <!-- <item value="general" /> -->
+#           </enumeration>
+#       </attribute>
+#       <attribute name="vector" optional="false" type="NX_NUMBER">
+#           <doc>
+#               Three values that define the axis for this transformation.
+#               The axis should be normalized to unit length, making it
+#               dimensionless.  For ``rotation`` axes, the direction should be
+#               chosen for a right-handed rotation with increasing angle.
+#               For ``translation`` axes the direction should be chosen for
+#               increasing displacement. For general axes, an appropriate direction
+#               should be chosen.
+#           </doc>
+#           <dimensions rank="1">
+#               <dim index="1" value="3" />
+#           </dimensions>
+#       </attribute>
+#       <attribute name="offset" type="NX_NUMBER">
+#           <doc>
+#               A fixed offset applied before the transformation (three vector components).
+#               This is not intended to be a substitute for a fixed ``translation`` axis but, for example,
+#               as the mechanical offset from mounting the axis to its dependency.
+#           </doc>
+#           <dimensions rank="1">
+#             <dim index="1" value="3" />
+#           </dimensions>
+#       </attribute>
+#       <attribute name="offset_units" type="NX_CHAR">
+#           <doc>
+#               Units of the offset.  Values should be consistent with NX_LENGTH.
+#           </doc>
+#       </attribute>
+#       <attribute name="depends_on" type="NX_CHAR">
+#           <doc>
+#               Points to the path to a field defining the axis on which this
+#               depends or the string ".".
+#           </doc>
+#       </attribute>
+#       <attribute name="equipment_component" type="NX_CHAR">
+#           <doc>
+#             An arbitrary identifier of a component of the equipment to which
+#             the transformation belongs, such as 'detector_arm' or 'detector_module'.
+#             NXtransformations with the same equipment_component label form a logical
+#             grouping which can be combined together into a single change-of-basis
+#             operation.
+#           </doc>
+#       </attribute>
 #     </field>
-#     <field name="AXISNAME_end" type="NX_NUMBER" units="NX_TRANSFORMATION" nameType="any" minOccurs="0">
+#     <field name="AXISNAME_end" units="NX_TRANSFORMATION" nameType="any" type="NX_NUMBER" minOccurs="0" maxOccurs="unbounded">
 #         <doc>
-#              ``AXISNAME_end`` is a placeholder for a name constructed from the actual
-#              name of an axis to which ``_end`` has been appended.
-#              
-#              The values in this field are the end points of the motions that start
-#              at the corresponding positions given in the ``AXISNAME`` field.
+#             ``AXISNAME_end`` is a placeholder for a name constructed from the actual
+#             name of an axis to which ``_end`` has been appended.
+# 
+#             The values in this field are the end points of the motions that start
+#             at the corresponding positions given in the ``AXISNAME`` field.
 #         </doc>
 #     </field>
-#     <field name="AXISNAME_increment_set" type="NX_NUMBER" units="NX_TRANSFORMATION" nameType="any" minOccurs="0">
-#         <doc>
-#              ``AXISNAME_increment_set`` is a placeholder for a name constructed from the actual
-#              name of an axis to which ``_increment_set`` has been appended.
-#              
-#              The value of this optional field is the intended average range through which
-#              the corresponding axis moves during the exposure of a frame.  Ideally, the
-#              value of this field added to each value of ``AXISNAME`` would agree with the
-#              corresponding values of ``AXISNAME_end``, but there is a possibility of significant
-#              differences. Use of ``AXISNAME_end`` is recommended.
-#         </doc>
+#     <field name="AXISNAME_increment_set" units="NX_TRANSFORMATION"  nameType="any" type="NX_NUMBER" minOccurs="0">
+#       <doc>
+#           ``AXISNAME_increment_set`` is a placeholder for a name constructed from the actual
+#           name of an axis to which ``_increment_set`` has been appended.
+# 
+#           The value of this optional field is the intended average range through which
+#           the corresponding axis moves during the exposure of a frame.  Ideally, the
+#           value of this field added to each value of ``AXISNAME`` would agree with the
+#           corresponding values of ``AXISNAME_end``, but there is a possibility of significant
+#           differences.  Use of ``AXISNAME_end`` is recommended.
+#       </doc>
 #     </field>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
-# </definition>
+# </definition>
\ No newline at end of file
diff --git a/base_classes/nyaml/NXtranslation.yaml b/base_classes/nyaml/NXtranslation.yaml
index a11f0a82e2..cb805d93e2 100644
--- a/base_classes/nyaml/NXtranslation.yaml
+++ b/base_classes/nyaml/NXtranslation.yaml
@@ -20,26 +20,15 @@ NXtranslation(NXobject):
       orthonormal.
     dimensions:
       dim: (numobj, 3)
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 2f8b7eb59ddd7d4f82b69c1f7968c182049ed20f1d8aa4d365e40c14804ebd13
+# 2d235cc05f37ace5ebffc2c8360b70ee0b2ce36c7a402373166a8d5cf3d38f3b
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -85,18 +74,5 @@ NXtranslation(NXobject):
 # 		    <dim index="2" value="3"/>
 # 		</dimensions>
 # 	</field>
-#     <attribute name="default">
-#         <doc>
-#             .. index:: plotting
-#             
-#             Declares which child group contains a path leading 
-#             to a :ref:`NXdata` group.
-#             
-#             It is recommended (as of NIAC2014) to use this attribute
-#             to help define the path to the default dataset to be plotted.
-#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#             for a summary of the discussion.
-#         </doc>
-#     </attribute>
 # </definition>
 # 
diff --git a/base_classes/nyaml/NXuser.yaml b/base_classes/nyaml/NXuser.yaml
index f7c9ee4168..c55f7f027f 100644
--- a/base_classes/nyaml/NXuser.yaml
+++ b/base_classes/nyaml/NXuser.yaml
@@ -36,32 +36,20 @@ NXuser(NXobject):
       facility based unique identifier for this person
       e.g. their identification code on the facility
       address/contact database
-  (NXidentifier):
+  ORCID:
     doc: |
-      Details about an author code, open researcher, or contributor
-      (persistent) identifier, e.g. defined by https://orcid.org and expressed
-      as a URI.
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
+      an author code, Open Researcher and Contributor ID,
+      defined by https://orcid.org and expressed as a URI
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# ca46624b98f34380bf0ee5c6df15fb28fbbaf20cb721fbdfd548306f5e834438
+# 31c328483c94abb5cf9f04da47ccd29b482c09e3242d06347934f74fbbf79b9e
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
-# #
+# # 
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
+# # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
 # # License as published by the Free Software Foundation; either
@@ -78,77 +66,55 @@ NXuser(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXuser" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          Contact information for a user.
-#          
-#          The format allows more
-#          than one user with the same affiliation and contact information,
-#          but a second :ref:`NXuser` group should be used if they have different
-#          affiliations, etc.
-#     </doc>
-#     <field name="name">
-#         <doc>
-#              Name of user responsible for this entry
-#         </doc>
-#     </field>
-#     <field name="role">
-#         <doc>
-#              Role of user responsible for this entry.
-#              Suggested roles are "local_contact",
-#              "principal_investigator", and "proposer"
-#         </doc>
-#     </field>
-#     <field name="affiliation">
-#         <doc>
-#              Affiliation of user
-#         </doc>
-#     </field>
-#     <field name="address">
-#         <doc>
-#              Address of user
-#         </doc>
-#     </field>
-#     <field name="telephone_number">
-#         <doc>
-#              Telephone number of user
-#         </doc>
-#     </field>
-#     <field name="fax_number">
-#         <doc>
-#              Fax number of user
-#         </doc>
-#     </field>
-#     <field name="email">
-#         <doc>
-#              Email of user
-#         </doc>
-#     </field>
-#     <field name="facility_user_id">
-#         <doc>
-#              facility based unique identifier for this person
-#              e.g. their identification code on the facility
-#              address/contact database
-#         </doc>
-#     </field>
-#     <group type="NXidentifier">
-#         <doc>
-#              Details about an author code, open researcher, or contributor
-#              (persistent) identifier, e.g. defined by https://orcid.org and expressed
-#              as a URI.
-#         </doc>
-#     </group>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+# 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+# 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+# 	name="NXuser" 
+#     type="group" extends="NXobject">
+# 	<doc>
+# 		Contact information for a user.  
+# 		
+# 		The format allows more 
+# 		than one user with the same affiliation and contact information, 
+# 		but a second :ref:`NXuser` group should be used if they have different 
+# 		affiliations, etc.
+# 	</doc>
+# 	<field name="name">
+# 		<doc>Name of user responsible for this entry</doc>
+# 	</field>
+# 	<field name="role">
+# 		<doc>
+# 			Role of user responsible for this entry.
+# 			Suggested roles are "local_contact", 
+# 			"principal_investigator", and "proposer"
+# 		</doc>
+# 	</field>
+# 	<field name="affiliation">
+# 		<doc>Affiliation of user</doc>
+# 	</field>
+# 	<field name="address">
+# 		<doc>Address of user</doc>
+# 	</field>
+# 	<field name="telephone_number">
+# 		<doc>Telephone number of user</doc>
+# 	</field>
+# 	<field name="fax_number">
+# 		<doc>Fax number of user</doc>
+# 	</field>
+# 	<field name="email">
+# 		<doc>Email of user</doc>
+# 	</field>
+# 	<field name="facility_user_id">
+# 		<doc>
+# 			facility based unique identifier for this person 
+# 			e.g. their identification code on the facility 
+# 			address/contact database
+# 		</doc>
+# 	</field>
+# 	<field name="ORCID">
+# 		<doc>
+# 			an author code, Open Researcher and Contributor ID,
+# 			defined by https://orcid.org and expressed as a URI
+# 		</doc>
+# 	</field>
 # </definition>
diff --git a/contributed_definitions/nyaml/NXapm_compositionspace_config.yaml b/contributed_definitions/nyaml/NXapm_compositionspace_config.yaml
index 59076b8ab9..3bef00468c 100644
--- a/contributed_definitions/nyaml/NXapm_compositionspace_config.yaml
+++ b/contributed_definitions/nyaml/NXapm_compositionspace_config.yaml
@@ -18,11 +18,9 @@ NXapm_compositionspace_config(NXobject):
         exists: optional
       enumeration: [NXapm_compositionspace_config]
     config(NXobject):
-      (NXidentifier):
-        exists: optional
       analysis_identifier(NX_UINT):
         exists: recommended
-      reconstruction(NXserialized):
+      reconstruction(NXnote):
         doc: |
           Specification of the tomographic reconstruction used for this analysis.
           Typically, reconstructions in the field of atom probe tomography are communicated via
@@ -46,7 +44,7 @@ NXapm_compositionspace_config(NXobject):
           doc: |
             Name of the node which resolves the mass-to-charge-state ratio
             values for each reconstructed ion to use for this analysis.
-      ranging(NXserialized):
+      ranging(NXnote):
         doc: |
           Specification of the ranging definitions used for this analysis.
           
@@ -54,7 +52,7 @@ NXapm_compositionspace_config(NXobject):
           iontype is unknown_type. The value 0 is also reserved for voxels that lie outside the dataset.
         type(NX_CHAR):
           exists: optional
-        path(NX_CHAR):
+        identifier(NX_CHAR):
         checksum(NX_CHAR):
           exists: recommended
         algorithm(NX_CHAR):
@@ -142,7 +140,7 @@ NXapm_compositionspace_config(NXobject):
               point.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# d0ffab223e677c8a31e24131a440df7d606b28fd4e555def8eaf87570f3275ad
+# b2999b7a1f4a3e8cedd9d811e64b9eda121c689ea42f8a688b6e676cb9a588c9
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -185,9 +183,8 @@ NXapm_compositionspace_config(NXobject):
 #             </enumeration>
 #         </field>
 #         <group name="config" type="NXobject">
-#             <group type="NXidentifier" optional="true"/>
 #             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-#             <group name="reconstruction" type="NXserialized">
+#             <group name="reconstruction" type="NXnote">
 #                 <doc>
 #                      Specification of the tomographic reconstruction used for this analysis.
 #                      Typically, reconstructions in the field of atom probe tomography are communicated via
@@ -213,7 +210,7 @@ NXapm_compositionspace_config(NXobject):
 #                     </doc>
 #                 </field>
 #             </group>
-#             <group name="ranging" type="NXserialized">
+#             <group name="ranging" type="NXnote">
 #                 <doc>
 #                      Specification of the ranging definitions used for this analysis.
 #                      
@@ -221,7 +218,7 @@ NXapm_compositionspace_config(NXobject):
 #                      iontype is unknown_type. The value 0 is also reserved for voxels that lie outside the dataset.
 #                 </doc>
 #                 <field name="type" type="NX_CHAR" optional="true"/>
-#                 <field name="path" type="NX_CHAR"/>
+#                 <field name="identifier" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR" recommended="true"/>
 #                 <field name="algorithm" type="NX_CHAR" recommended="true"/>
 #                 <field name="ranging_definitions" type="NX_CHAR">
diff --git a/contributed_definitions/nyaml/NXapm_compositionspace_results.yaml b/contributed_definitions/nyaml/NXapm_compositionspace_results.yaml
index c409f4e231..74de2fc6ee 100644
--- a/contributed_definitions/nyaml/NXapm_compositionspace_results.yaml
+++ b/contributed_definitions/nyaml/NXapm_compositionspace_results.yaml
@@ -30,18 +30,17 @@ NXapm_compositionspace_results(NXobject):
     # can be used for the name of the tool and version but also
     # for if desired all the dependencies and libraries
     programID(NXprogram):
+      nameType: partial
       exists: ['min', '1', 'max', 'unbounded']
       program(NX_CHAR):
         \@version(NX_CHAR):
         \@url(NX_CHAR):
           exists: optional
-    (NXidentifier):
-      exists: optional
     analysis_identifier(NX_UINT):
       exists: recommended
     
     # config
-    config(NXserialized):
+    config(NXnote):
       doc: |
         Configuration file that was used in this analysis.
       type(NX_CHAR):
@@ -124,6 +123,7 @@ NXapm_compositionspace_results(NXobject):
           rank: 1
           dim: (n_voxels,)
       elementID(NXion):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         name(NX_CHAR):
           doc: |
@@ -208,6 +208,7 @@ NXapm_compositionspace_results(NXobject):
         sequence_index(NX_POSINT):
           enumeration: [3, 4]
         cluster_analysisID(NXprocess):
+          nameType: partial
           doc: |
             Results of the Gaussian mixture analysis for n_components equal to n_ic_cluster.
           n_ic_cluster(NX_UINT):
@@ -263,8 +264,10 @@ NXapm_compositionspace_results(NXobject):
         doc: |
           Respective DBScan clustering result for each segmentation/ic_opt case.
         cluster_analysisID(NXprocess):
+          nameType: partial
           exists: ['min', '0', 'max', 'unbounded']
           dbscanID(NXprocess):
+            nameType: partial
             exists: ['min', '1', 'max', 'unbounded']
             epsilon(NX_FLOAT):
               unit: NX_LENGTH
@@ -308,7 +311,7 @@ NXapm_compositionspace_results(NXobject):
   # number_of_gpus(NX_POSINT):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# e53e88a12aad51d3e541052a9f155b08de54fa2aad6ae108b77b4286c36281d7
+# 971cdb2f599fb2dcda6188bb24f1c763cb1ff0dfaf458e7bdd71a66938db34f7
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -372,16 +375,15 @@ NXapm_compositionspace_results(NXobject):
 #         </field>
 #         <!--can be used for the name of the tool and version but also
 # for if desired all the dependencies and libraries-->
-#         <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#         <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #             <field name="program" type="NX_CHAR">
 #                 <attribute name="version" type="NX_CHAR"/>
 #                 <attribute name="url" type="NX_CHAR" optional="true"/>
 #             </field>
 #         </group>
-#         <group type="NXidentifier" optional="true"/>
 #         <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
 #         <!--config-->
-#         <group name="config" type="NXserialized">
+#         <group name="config" type="NXnote">
 #             <doc>
 #                  Configuration file that was used in this analysis.
 #             </doc>
@@ -472,7 +474,7 @@ NXapm_compositionspace_results(NXobject):
 #                     <dim index="1" value="n_voxels"/>
 #                 </dimensions>
 #             </field>
-#             <group name="elementID" type="NXion" minOccurs="1" maxOccurs="unbounded">
+#             <group name="elementID" type="NXion" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="name" type="NX_CHAR">
 #                     <doc>
 #                          Chemical symbol of the element from the periodic table.
@@ -582,7 +584,7 @@ NXapm_compositionspace_results(NXobject):
 #                         <item value="4"/>
 #                     </enumeration>
 #                 </field>
-#                 <group name="cluster_analysisID" type="NXprocess">
+#                 <group name="cluster_analysisID" nameType="partial" type="NXprocess">
 #                     <doc>
 #                          Results of the Gaussian mixture analysis for n_components equal to n_ic_cluster.
 #                     </doc>
@@ -651,8 +653,8 @@ NXapm_compositionspace_results(NXobject):
 #                 <doc>
 #                      Respective DBScan clustering result for each segmentation/ic_opt case.
 #                 </doc>
-#                 <group name="cluster_analysisID" type="NXprocess" minOccurs="0" maxOccurs="unbounded">
-#                     <group name="dbscanID" type="NXprocess" minOccurs="1" maxOccurs="unbounded">
+#                 <group name="cluster_analysisID" type="NXprocess" nameType="partial" minOccurs="0" maxOccurs="unbounded">
+#                     <group name="dbscanID" type="NXprocess" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                         <field name="epsilon" type="NX_FLOAT" units="NX_LENGTH">
 #                             <doc>
 #                                  The maximum distance between voxel pairs in a neighborhood to be considered
diff --git a/contributed_definitions/nyaml/NXapm_hit_finding.yaml b/contributed_definitions/nyaml/NXapm_hit_finding.yaml
index fb814f3127..d5e1aae004 100644
--- a/contributed_definitions/nyaml/NXapm_hit_finding.yaml
+++ b/contributed_definitions/nyaml/NXapm_hit_finding.yaml
@@ -16,7 +16,7 @@ symbols:
 type: group
 NXapm_hit_finding(NXprocess):
   (NXprogram):
-  (NXserialized):
+  (NXnote):
   
   # config/input
   number_of_dld_wires(NX_UINT):
@@ -95,7 +95,7 @@ NXapm_hit_finding(NXprocess):
   # dim: (n,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# bec0a5a7871a2b42d592c5b879be13a52f2de4be073d3375187bbfde74269800
+# 124bb8d4281124d8582d2e7258e8f5c1e66a41f0a3878d15ca1070f268a1754f
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -147,7 +147,7 @@ NXapm_hit_finding(NXprocess):
 #          Base class for the configuration and results from a hit finding algorithm.
 #     </doc>
 #     <group type="NXprogram"/>
-#     <group type="NXserialized"/>
+#     <group type="NXnote"/>
 #     <!--config/input-->
 #     <field name="number_of_dld_wires" type="NX_UINT" units="NX_UNITLESS">
 #         <doc>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_clusterer_config.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_clusterer_config.yaml
index 612b862b84..35837a3efa 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_clusterer_config.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_clusterer_config.yaml
@@ -35,14 +35,14 @@ NXapm_paraprobe_clusterer_config(NXobject):
         These labels are reported via the mass-to-charge-state-ratio column of what is effectively
         a binary file that is formatted like a POS file but cluster labels written out using floating
         point numbers.
-      reconstruction(NXserialized):
+      reconstruction(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
         position(NX_CHAR):
         mass_to_charge(NX_CHAR):
-      results(NXserialized):
+      results(NXnote):
         doc: |
           File with the results of the cluster analyses that was computed with IVAS / AP suite
           (e.g. maximum-separation method clustering algorithm `J. Hyde et al. <https://doi.org/10.1557/PROC-650-R6.6>`_).
@@ -57,7 +57,7 @@ NXapm_paraprobe_clusterer_config(NXobject):
       recover_evaporation_id(NX_BOOLEAN):
         doc: |
           Specifies if paraprobe-clusterer should use the evaporation_ids from reconstruction
-          for recovering for each position in the :ref:`NXserialized` results the closest matching position
+          for recovering for each position in the :ref:`NXnote` results the closest matching position
           (within floating point accuracy). This can be useful when users wish to recover the
           original evaporation_id, which IVAS /AP Suite drops when writing their *.indexed.* cluster
           results POS files that is referred to results.
@@ -70,24 +70,25 @@ NXapm_paraprobe_clusterer_config(NXobject):
     # by the IVAS/APSuite cluster analysis. This can be useful to recover
     # the region of interest.
     cluster_analysisID(NXapm_paraprobe_tool_config):
+      nameType: partial
       exists: ['min', '0', 'max', 'unbounded']
       doc: |
         This process performs a cluster analysis on a
         reconstructed dataset or a ROI within it.
-      reconstruction(NXserialized):
+      reconstruction(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
         position(NX_CHAR):
         mass_to_charge(NX_CHAR):
-      ranging(NXserialized):
+      ranging(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
         ranging_definitions(NX_CHAR):
-      surface_distance(NXserialized):
+      surface_distance(NXnote):
         exists: optional
         doc: |
           Distance between each ion and triangulated surface mesh.
@@ -304,6 +305,7 @@ NXapm_paraprobe_clusterer_config(NXobject):
     common(NXapm_paraprobe_tool_common):
       status(NX_CHAR):
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -315,7 +317,7 @@ NXapm_paraprobe_clusterer_config(NXobject):
         current_working_directory(NX_CHAR):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 16df6da8b0a00ca4b5e2c35d8abe6946e8bff5bb5ef936f8e4f141e5fc08871e
+# 7656aee2c9515f245a9b1031f90c7b2fbe6ccb25dda2c15c7cff115491ba1241
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -388,7 +390,7 @@ NXapm_paraprobe_clusterer_config(NXobject):
 #                  a binary file that is formatted like a POS file but cluster labels written out using floating
 #                  point numbers.
 #             </doc>
-#             <group name="reconstruction" type="NXserialized">
+#             <group name="reconstruction" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
@@ -396,7 +398,7 @@ NXapm_paraprobe_clusterer_config(NXobject):
 #                 <field name="position" type="NX_CHAR"/>
 #                 <field name="mass_to_charge" type="NX_CHAR"/>
 #             </group>
-#             <group name="results" type="NXserialized">
+#             <group name="results" type="NXnote">
 #                 <doc>
 #                      File with the results of the cluster analyses that was computed with IVAS / AP suite
 #                      (e.g. maximum-separation method clustering algorithm `J. Hyde et al. &lt;https://doi.org/10.1557/PROC-650-R6.6&gt;`_).
@@ -413,7 +415,7 @@ NXapm_paraprobe_clusterer_config(NXobject):
 #             <field name="recover_evaporation_id" type="NX_BOOLEAN">
 #                 <doc>
 #                      Specifies if paraprobe-clusterer should use the evaporation_ids from reconstruction
-#                      for recovering for each position in the :ref:`NXserialized` results the closest matching position
+#                      for recovering for each position in the :ref:`NXnote` results the closest matching position
 #                      (within floating point accuracy). This can be useful when users wish to recover the 
 #                      original evaporation_id, which IVAS /AP Suite drops when writing their *.indexed.* cluster
 #                      results POS files that is referred to results.
@@ -427,12 +429,12 @@ NXapm_paraprobe_clusterer_config(NXobject):
 #   in dataset/dataset/dataset_name_reconstruction where covered
 #   by the IVAS/APSuite cluster analysis. This can be useful to recover
 #    the region of interest.-->
-#         <group name="cluster_analysisID" type="NXapm_paraprobe_tool_config" minOccurs="0" maxOccurs="unbounded">
+#         <group name="cluster_analysisID" type="NXapm_paraprobe_tool_config" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #             <doc>
 #                  This process performs a cluster analysis on a
 #                  reconstructed dataset or a ROI within it.
 #             </doc>
-#             <group name="reconstruction" type="NXserialized">
+#             <group name="reconstruction" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
@@ -440,14 +442,14 @@ NXapm_paraprobe_clusterer_config(NXobject):
 #                 <field name="position" type="NX_CHAR"/>
 #                 <field name="mass_to_charge" type="NX_CHAR"/>
 #             </group>
-#             <group name="ranging" type="NXserialized">
+#             <group name="ranging" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
 #                 <field name="algorithm" type="NX_CHAR"/>
 #                 <field name="ranging_definitions" type="NX_CHAR"/>
 #             </group>
-#             <group name="surface_distance" type="NXserialized" optional="true">
+#             <group name="surface_distance" type="NXnote" optional="true">
 #                 <doc>
 #                      Distance between each ion and triangulated surface mesh.
 #                 </doc>
@@ -686,7 +688,7 @@ NXapm_paraprobe_clusterer_config(NXobject):
 # e.g. https://doi.org/10.1017/S1431927607070900-->
 #         <group name="common" type="NXapm_paraprobe_tool_common">
 #             <field name="status" type="NX_CHAR"/>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_clusterer_results.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_clusterer_results.yaml
index 1ef45778c4..6da1156d16 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_clusterer_results.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_clusterer_results.yaml
@@ -22,9 +22,10 @@ NXapm_paraprobe_clusterer_results(NXobject):
     cameca_to_nexus(NXapm_paraprobe_tool_results):
       exists: optional
     cluster_analysisID(NXapm_paraprobe_tool_results):
+      nameType: partial
       exists: ['min', '0', 'max', 'unbounded']
       analysis_identifier(NX_UINT):
-      config(NXserialized):
+      config(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
@@ -36,6 +37,7 @@ NXapm_paraprobe_clusterer_results(NXobject):
       
       # results
       dbscanID(NXsimilarity_grouping):
+        nameType: partial
         exists: ['min', '0', 'max', 'unbounded']
         doc: |
           Results of a DBScan clustering analysis.
@@ -206,6 +208,7 @@ NXapm_paraprobe_clusterer_results(NXobject):
     common(NXapm_paraprobe_tool_common):
       status(NX_CHAR):
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -219,6 +222,7 @@ NXapm_paraprobe_clusterer_results(NXobject):
         number_of_threads(NX_POSINT):
         number_of_gpus(NX_POSINT):
       userID(NXuser):
+        nameType: partial
         exists: ['min', '0', 'max', 'unbounded']
         doc: |
           If used, metadata of at least the person who performed this analysis.
@@ -245,7 +249,7 @@ NXapm_paraprobe_clusterer_results(NXobject):
               dim: (3,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 447d86a2f94e6d0402ea74b596714bbf16975c8f3f287caa1f03370a10c520c8
+# f0d2a3b775506ce776c5ba85c979c19cc9f0c2a2dbe2111a51925b709404bd15
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -299,9 +303,9 @@ NXapm_paraprobe_clusterer_results(NXobject):
 #         </field>
 #         <!--tasks-->
 #         <group name="cameca_to_nexus" type="NXapm_paraprobe_tool_results" optional="true"/>
-#         <group name="cluster_analysisID" type="NXapm_paraprobe_tool_results" minOccurs="0" maxOccurs="unbounded">
+#         <group name="cluster_analysisID" type="NXapm_paraprobe_tool_results" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #             <field name="analysis_identifier" type="NX_UINT"/>
-#             <group name="config" type="NXserialized">
+#             <group name="config" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
@@ -313,7 +317,7 @@ NXapm_paraprobe_clusterer_results(NXobject):
 #                 <field name="mask" type="NX_UINT"/>
 #             </group>
 #             <!--results-->
-#             <group name="dbscanID" type="NXsimilarity_grouping" minOccurs="0" maxOccurs="unbounded">
+#             <group name="dbscanID" type="NXsimilarity_grouping" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                 <doc>
 #                      Results of a DBScan clustering analysis.
 #                 </doc>
@@ -501,7 +505,7 @@ NXapm_paraprobe_clusterer_results(NXobject):
 #         <!--ADD FURTHER RESULTS along the same pattern for e.g. OPTICS and HDBSCAN-->
 #         <group name="common" type="NXapm_paraprobe_tool_common">
 #             <field name="status" type="NX_CHAR"/>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
@@ -515,7 +519,7 @@ NXapm_paraprobe_clusterer_results(NXobject):
 #                 <field name="number_of_threads" type="NX_POSINT"/>
 #                 <field name="number_of_gpus" type="NX_POSINT"/>
 #             </group>
-#             <group name="userID" type="NXuser" minOccurs="0" maxOccurs="unbounded">
+#             <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                 <doc>
 #                      If used, metadata of at least the person who performed this analysis.
 #                 </doc>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_distancer_config.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_distancer_config.yaml
index 0eaeb2760e..a69c2a6ebb 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_distancer_config.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_distancer_config.yaml
@@ -15,18 +15,16 @@ NXapm_paraprobe_distancer_config(NXobject):
       enumeration: [NXapm_paraprobe_distancer_config]
     point_to_triangle(NXapm_paraprobe_tool_config):
       exists: ['min', '1', 'max', '1']
-      (NXidentifier):
-        exists: optional
       analysis_identifier(NX_UINT):
         exists: recommended
-      reconstruction(NXserialized):
+      reconstruction(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
         position(NX_CHAR):
         mass_to_charge(NX_CHAR):
-      ranging(NXserialized):
+      ranging(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
@@ -108,7 +106,8 @@ NXapm_paraprobe_distancer_config(NXobject):
           How many triangle sets to consider.
           Multiple triangle sets can be defined which are
           composed into one joint triangle set for the analysis.
-      triangle_setID(NXserialized):
+      triangle_setID(NXnote):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         doc: |
           Each triangle_set that is referred to here should be a face_list_data_structure,
@@ -152,6 +151,7 @@ NXapm_paraprobe_distancer_config(NXobject):
     common(NXapm_paraprobe_tool_common):
       status(NX_CHAR):
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -163,7 +163,7 @@ NXapm_paraprobe_distancer_config(NXobject):
         current_working_directory(NX_CHAR):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# c85cd158ccd3997a074b80e5117d12e082d6ccd032fa8ad688830d283d92a1e9
+# c1544b4249ed356b23729a485c3e97821d9ca9e23ba820e3087fa21808102968
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -206,9 +206,8 @@ NXapm_paraprobe_distancer_config(NXobject):
 #             </enumeration>
 #         </field>
 #         <group name="point_to_triangle" type="NXapm_paraprobe_tool_config" minOccurs="1" maxOccurs="1">
-#             <group type="NXidentifier" optional="true"/>
 #             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-#             <group name="reconstruction" type="NXserialized">
+#             <group name="reconstruction" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
@@ -216,7 +215,7 @@ NXapm_paraprobe_distancer_config(NXobject):
 #                 <field name="position" type="NX_CHAR"/>
 #                 <field name="mass_to_charge" type="NX_CHAR"/>
 #             </group>
-#             <group name="ranging" type="NXserialized">
+#             <group name="ranging" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
@@ -301,7 +300,7 @@ NXapm_paraprobe_distancer_config(NXobject):
 #                      composed into one joint triangle set for the analysis.
 #                 </doc>
 #             </field>
-#             <group name="triangle_setID" type="NXserialized" minOccurs="1" maxOccurs="unbounded">
+#             <group name="triangle_setID" type="NXnote" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <doc>
 #                      Each triangle_set that is referred to here should be a face_list_data_structure,
 #                      i.e. an array of (n_vertices, 3) of NX_FLOAT for vertex coordinates, an (n_facets, 3)
@@ -352,7 +351,7 @@ NXapm_paraprobe_distancer_config(NXobject):
 #         <!--point_set_to_polyline_set(NXapm_paraprobe_tool_config):-->
 #         <group name="common" type="NXapm_paraprobe_tool_common">
 #             <field name="status" type="NX_CHAR"/>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_distancer_results.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_distancer_results.yaml
index bb84efa38c..579a26b2f3 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_distancer_results.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_distancer_results.yaml
@@ -34,7 +34,7 @@ NXapm_paraprobe_distancer_results(NXobject):
       
       # config
       analysis_identifier(NX_UINT):
-      config(NXserialized):
+      config(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
@@ -159,7 +159,7 @@ NXapm_paraprobe_distancer_results(NXobject):
               dim: (3,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 70f1a3b11743d224cf01a30485e9bf01833648af2006cfadd682bee15c2b40b4
+# 15f0013e2d7fd1922804857cc64166161d8d765f34f7c3c2b1c74db55f5aca47
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -225,7 +225,7 @@ NXapm_paraprobe_distancer_results(NXobject):
 #         <group name="point_to_triangle" type="NXapm_paraprobe_tool_results" minOccurs="1" maxOccurs="1">
 #             <!--config-->
 #             <field name="analysis_identifier" type="NX_UINT"/>
-#             <group name="config" type="NXserialized">
+#             <group name="config" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_intersector_config.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_intersector_config.yaml
index 05b00e7381..19e970b505 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_intersector_config.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_intersector_config.yaml
@@ -107,7 +107,8 @@ NXapm_paraprobe_intersector_config(NXobject):
             So while these four sub-sets contain different so-called types of
             features, key is that they were all generated for one set, here the
             current_set.
-        featureID(NXserialized):
+        featureID(NXnote):
+          nameType: partial
           exists: ['min', '1', 'max', '4']
           doc: |
             Name of the (NeXus)/HDF5 file which contains triangulated surface meshes of the
@@ -163,7 +164,8 @@ NXapm_paraprobe_intersector_config(NXobject):
             So while these four sub-sets contain different so-called types of
             features key is that they were all generated for one set, here the
             next_set.
-        featureID(NXserialized):
+        featureID(NXnote):
+          nameType: partial
           exists: ['min', '1', 'max', '4']
           feature_type(NX_CHAR):
             doc: |
@@ -205,7 +207,7 @@ NXapm_paraprobe_intersector_config(NXobject):
         current_working_directory(NX_CHAR):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# cb54404dbeb54c981015ce5ca524a5b016e44e995fef87407b11c4b11d7c6e61
+# f371a13332acb99159c8e92fddaf2e774d153b98e0e79594dffe008240f871f3
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -360,7 +362,7 @@ NXapm_paraprobe_intersector_config(NXobject):
 #                          current_set.
 #                     </doc>
 #                 </field>
-#                 <group name="featureID" type="NXserialized" minOccurs="1" maxOccurs="4">
+#                 <group name="featureID" type="NXnote" nameType="partial" minOccurs="1" maxOccurs="4">
 #                     <doc>
 #                          Name of the (NeXus)/HDF5 file which contains triangulated surface meshes of the
 #                          members of the set as instances of NXcg_polyhedron_set.
@@ -430,7 +432,7 @@ NXapm_paraprobe_intersector_config(NXobject):
 #                          next_set.
 #                     </doc>
 #                 </field>
-#                 <group name="featureID" type="NXserialized" minOccurs="1" maxOccurs="4">
+#                 <group name="featureID" type="NXnote" nameType="partial" minOccurs="1" maxOccurs="4">
 #                     <field name="feature_type" type="NX_CHAR">
 #                         <doc>
 #                              Descriptive category explaining what these features are.
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_intersector_results.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_intersector_results.yaml
index 9199a690a1..b217ccdf5a 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_intersector_results.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_intersector_results.yaml
@@ -165,12 +165,13 @@ NXapm_paraprobe_intersector_results(NXobject):
     common(NXapm_paraprobe_tool_common):
       status(NX_CHAR):
       analysis_identifier(NX_UINT):
-      config(NXserialized):
+      config(NXnote):
         type(NX_CHAR):
-        path(NX_CHAR):
+        partial(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -184,6 +185,7 @@ NXapm_paraprobe_intersector_results(NXobject):
         number_of_threads(NX_POSINT):
         number_of_gpus(NX_POSINT):
       userID(NXuser):
+        nameType: partial
         exists: ['min', '0', 'max', 'unbounded']
         doc: |
           If used, metadata of at least the person who performed this analysis.
@@ -210,7 +212,7 @@ NXapm_paraprobe_intersector_results(NXobject):
               dim: (3,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 6d0a5d000834beb48642b287c4212f106f90d348fd381d00034aacdfbfd0272c
+# 3b33823b0b411bedd74d076a7f484f3fd20aa46753f68d1e2fb37a89e0784140
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -435,13 +437,13 @@ NXapm_paraprobe_intersector_results(NXobject):
 #         <group name="common" type="NXapm_paraprobe_tool_common">
 #             <field name="status" type="NX_CHAR"/>
 #             <field name="analysis_identifier" type="NX_UINT"/>
-#             <group name="config" type="NXserialized">
+#             <group name="config" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
-#                 <field name="path" type="NX_CHAR"/>
+#                 <field name="partial" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
 #                 <field name="algorithm" type="NX_CHAR"/>
 #             </group>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
@@ -455,7 +457,7 @@ NXapm_paraprobe_intersector_results(NXobject):
 #                 <field name="number_of_threads" type="NX_POSINT"/>
 #                 <field name="number_of_gpus" type="NX_POSINT"/>
 #             </group>
-#             <group name="userID" type="NXuser" minOccurs="0" maxOccurs="unbounded">
+#             <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                 <doc>
 #                      If used, metadata of at least the person who performed this analysis.
 #                 </doc>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_nanochem_config.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_nanochem_config.yaml
index 8602a91647..fbe0740e97 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_nanochem_config.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_nanochem_config.yaml
@@ -47,24 +47,22 @@ NXapm_paraprobe_nanochem_config(NXobject):
       # Although, this uses an efficient multithreaded algorithm the computation is costly.
       # Therefore, it can be advantageous for users to load an already computed delocalization.
       # This can be achieved with the load_existent option.
-      (NXidentifier):
-        exists: optional
       analysis_identifier(NX_UINT):
         exists: recommended
-      reconstruction(NXserialized):
+      reconstruction(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
         position(NX_CHAR):
         mass_to_charge(NX_CHAR):
-      ranging(NXserialized):
+      ranging(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
         ranging_definitions(NX_CHAR):
-      surface(NXserialized):
+      surface(NXnote):
         doc: |
           A precomputed triangulated surface mesh representing a model (of the surface)
           of the edge of the dataset. This model can be used to detect and control
@@ -81,7 +79,7 @@ NXapm_paraprobe_nanochem_config(NXobject):
           doc: |
             Absolute path in the (HDF5) file that points to the array
             of vertex indices for the triangles in that triangle_set.
-      surface_distance(NXserialized):
+      surface_distance(NXnote):
         exists: recommended
         doc: |
           Distance between each ion and triangulated surface mesh.
@@ -145,7 +143,7 @@ NXapm_paraprobe_nanochem_config(NXobject):
         doc: |
           Compute delocalization or load an existent one from input.
         enumeration: [compute, load_existent]
-      input(NXserialized):
+      input(NXnote):
         doc: |
           Serialized result of an already computed delocalization which is for performance
           reasons here just loaded and not computed again.
@@ -447,24 +445,22 @@ NXapm_paraprobe_nanochem_config(NXobject):
         Noteworthy to mention is that the method used is conceptually similar to the work of `Z. Peng et al. <https://doi.org/10.1017/S1431927618016112>`_ and related work (DCOM algorithm) by `P. Felfer et al. <https://doi.org/10.1016/j.ultramic.2015.06.002>`_. Compared to these implementations
         paraprobe-nanochem uses inspection functionalities which detect potential geometric
         inconsistencies or self-interactions of the evolved DCOM mesh.
-      (NXidentifier):
-        exists: optional
       analysis_identifier(NX_UINT):
         exists: recommended
-      reconstruction(NXserialized):
+      reconstruction(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
         position(NX_CHAR):
         mass_to_charge(NX_CHAR):
-      ranging(NXserialized):
+      ranging(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
         ranging_definitions(NX_CHAR):
-      surface(NXserialized):
+      surface(NXnote):
         exists: optional
         doc: |
           A precomputed triangulated surface mesh representing a model (of the surface)
@@ -546,7 +542,7 @@ NXapm_paraprobe_nanochem_config(NXobject):
           can be parsed by paraprobe-parmsetup-nanochem to match the here required
           formatting in control_points.
         enumeration: [default, control_point_file]
-      control_point(NXserialized):
+      control_point(NXnote):
         doc: |
           Details about the control point file used.
         type(NX_CHAR):
@@ -648,24 +644,22 @@ NXapm_paraprobe_nanochem_config(NXobject):
         even watertight distance-based segmentation in combination with again
         intersection of triangles and convex polyhedra is a robust but currently
         not implemented method to quantify intersections.
-      (NXidentifier):
-        exists: optional
       analysis_identifier(NX_UINT):
         exists: recommended
-      reconstruction(NXserialized):
+      reconstruction(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
         position(NX_CHAR):
         mass_to_charge(NX_CHAR):
-      ranging(NXserialized):
+      ranging(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
         ranging_definitions(NX_CHAR):
-      surface(NXserialized):
+      surface(NXnote):
         exists: optional
         doc: |
           A precomputed triangulated surface mesh representing a model (of the surface)
@@ -683,7 +677,7 @@ NXapm_paraprobe_nanochem_config(NXobject):
           doc: |
             Absolute path in the (HDF5) file that points to the array
             of vertex indices for the triangles in that triangle_set.
-      surface_distance(NXserialized):
+      surface_distance(NXnote):
         exists: recommended
         doc: |
           Distance between each ion and triangulated surface mesh.
@@ -696,7 +690,7 @@ NXapm_paraprobe_nanochem_config(NXobject):
             Absolute path in the (HDF5) file that points to the distance values.
             The tool assumes that the values are stored in the same order as
             points (ions).
-      feature(NXserialized):
+      feature(NXnote):
         exists: optional
         doc: |
           A precomputed triangulated mesh of the feature representing a model of the
@@ -733,7 +727,7 @@ NXapm_paraprobe_nanochem_config(NXobject):
             patches of an iso-surface.
           method(NX_CHAR):
           match(NX_NUMBER):
-      feature_distance(NXserialized):
+      feature_distance(NXnote):
         exists: optional
         doc: |
           To enable an additional filtration of specific parts of the feature
@@ -850,6 +844,7 @@ NXapm_paraprobe_nanochem_config(NXobject):
     common(NXapm_paraprobe_tool_common):
       status(NX_CHAR):
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -861,7 +856,7 @@ NXapm_paraprobe_nanochem_config(NXobject):
         current_working_directory(NX_CHAR):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 165216ab805e769e67be05a992b9d65a756137886c12463ef6f1be8026837f02
+# fdab5afc493335e16828cc3c0302ba652f4aa12cef076c43105eb9f4d41d6618
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -960,9 +955,8 @@ NXapm_paraprobe_nanochem_config(NXobject):
 #             <!-- Although, this uses an efficient multithreaded algorithm the computation is costly.
 #  Therefore, it can be advantageous for users to load an already computed delocalization.
 #  This can be achieved with the load_existent option.-->
-#             <group type="NXidentifier" optional="true"/>
 #             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-#             <group name="reconstruction" type="NXserialized">
+#             <group name="reconstruction" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
@@ -970,14 +964,14 @@ NXapm_paraprobe_nanochem_config(NXobject):
 #                 <field name="position" type="NX_CHAR"/>
 #                 <field name="mass_to_charge" type="NX_CHAR"/>
 #             </group>
-#             <group name="ranging" type="NXserialized">
+#             <group name="ranging" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
 #                 <field name="algorithm" type="NX_CHAR"/>
 #                 <field name="ranging_definitions" type="NX_CHAR"/>
 #             </group>
-#             <group name="surface" type="NXserialized">
+#             <group name="surface" type="NXnote">
 #                 <doc>
 #                      A precomputed triangulated surface mesh representing a model (of the surface)
 #                      of the edge of the dataset. This model can be used to detect and control
@@ -1000,7 +994,7 @@ NXapm_paraprobe_nanochem_config(NXobject):
 #                     </doc>
 #                 </field>
 #             </group>
-#             <group name="surface_distance" type="NXserialized" recommended="true">
+#             <group name="surface_distance" type="NXnote" recommended="true">
 #                 <doc>
 #                      Distance between each ion and triangulated surface mesh.
 #                 </doc>
@@ -1068,7 +1062,7 @@ NXapm_paraprobe_nanochem_config(NXobject):
 #                     <item value="load_existent"/>
 #                 </enumeration>
 #             </field>
-#             <group name="input" type="NXserialized">
+#             <group name="input" type="NXnote">
 #                 <doc>
 #                      Serialized result of an already computed delocalization which is for performance
 #                      reasons here just loaded and not computed again.
@@ -1424,9 +1418,8 @@ NXapm_paraprobe_nanochem_config(NXobject):
 #                  paraprobe-nanochem uses inspection functionalities which detect potential geometric
 #                  inconsistencies or self-interactions of the evolved DCOM mesh.
 #             </doc>
-#             <group type="NXidentifier" optional="true"/>
 #             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-#             <group name="reconstruction" type="NXserialized">
+#             <group name="reconstruction" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
@@ -1434,14 +1427,14 @@ NXapm_paraprobe_nanochem_config(NXobject):
 #                 <field name="position" type="NX_CHAR"/>
 #                 <field name="mass_to_charge" type="NX_CHAR"/>
 #             </group>
-#             <group name="ranging" type="NXserialized">
+#             <group name="ranging" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
 #                 <field name="algorithm" type="NX_CHAR"/>
 #                 <field name="ranging_definitions" type="NX_CHAR"/>
 #             </group>
-#             <group name="surface" type="NXserialized" optional="true">
+#             <group name="surface" type="NXnote" optional="true">
 #                 <doc>
 #                      A precomputed triangulated surface mesh representing a model (of the surface)
 #                      of the edge of the dataset. This model can be used to detect and control
@@ -1531,7 +1524,7 @@ NXapm_paraprobe_nanochem_config(NXobject):
 #                     <item value="control_point_file"/>
 #                 </enumeration>
 #             </field>
-#             <group name="control_point" type="NXserialized">
+#             <group name="control_point" type="NXnote">
 #                 <doc>
 #                      Details about the control point file used.
 #                 </doc>
@@ -1653,9 +1646,8 @@ NXapm_paraprobe_nanochem_config(NXobject):
 #                  intersection of triangles and convex polyhedra is a robust but currently
 #                  not implemented method to quantify intersections.
 #             </doc>
-#             <group type="NXidentifier" optional="true"/>
 #             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-#             <group name="reconstruction" type="NXserialized">
+#             <group name="reconstruction" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
@@ -1663,14 +1655,14 @@ NXapm_paraprobe_nanochem_config(NXobject):
 #                 <field name="position" type="NX_CHAR"/>
 #                 <field name="mass_to_charge" type="NX_CHAR"/>
 #             </group>
-#             <group name="ranging" type="NXserialized">
+#             <group name="ranging" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
 #                 <field name="algorithm" type="NX_CHAR"/>
 #                 <field name="ranging_definitions" type="NX_CHAR"/>
 #             </group>
-#             <group name="surface" type="NXserialized" optional="true">
+#             <group name="surface" type="NXnote" optional="true">
 #                 <doc>
 #                      A precomputed triangulated surface mesh representing a model (of the surface)
 #                      of the edge of the dataset. This model can be used to detect and control
@@ -1693,7 +1685,7 @@ NXapm_paraprobe_nanochem_config(NXobject):
 #                     </doc>
 #                 </field>
 #             </group>
-#             <group name="surface_distance" type="NXserialized" recommended="true">
+#             <group name="surface_distance" type="NXnote" recommended="true">
 #                 <doc>
 #                      Distance between each ion and triangulated surface mesh.
 #                 </doc>
@@ -1709,7 +1701,7 @@ NXapm_paraprobe_nanochem_config(NXobject):
 #                     </doc>
 #                 </field>
 #             </group>
-#             <group name="feature" type="NXserialized" optional="true">
+#             <group name="feature" type="NXnote" optional="true">
 #                 <doc>
 #                      A precomputed triangulated mesh of the feature representing a model of the
 #                      interface at which to place ROIs to profile. This can be the mesh of an
@@ -1755,7 +1747,7 @@ NXapm_paraprobe_nanochem_config(NXobject):
 #                     <field name="match" type="NX_NUMBER"/>
 #                 </group>
 #             </group>
-#             <group name="feature_distance" type="NXserialized" optional="true">
+#             <group name="feature_distance" type="NXnote" optional="true">
 #                 <doc>
 #                      To enable an additional filtration of specific parts of the feature
 #                      mesh it is recommended to feed precomputed distances of each ion to
@@ -1888,7 +1880,7 @@ NXapm_paraprobe_nanochem_config(NXobject):
 #         </group>
 #         <group name="common" type="NXapm_paraprobe_tool_common">
 #             <field name="status" type="NX_CHAR"/>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_nanochem_results.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_nanochem_results.yaml
index 1eea65e91b..7bdf149298 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_nanochem_results.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_nanochem_results.yaml
@@ -41,6 +41,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
     
     # tasks
     delocalizationID(NXdelocalization):
+      nameType: partial
       exists: ['min', '0', 'max', 'unbounded']
       window(NXcs_filter_boolean_mask):
         number_of_ions(NX_UINT):
@@ -381,6 +382,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
         
         #MK::
         iso_surfaceID(NXisocontour):
+          nameType: partial
           exists: ['min', '0', 'max', 'unbounded']
           doc: |
             An iso-surface is the boundary between two regions across which the magnitude of a
@@ -730,6 +732,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
                           rank: 1
                           dim: (k,)
                   objectID(NXcg_polyhedron_set):
+                    nameType: partial
                     exists: ['min', '0', 'max', 'unbounded']
                     polyhedron(NXcg_face_list_data_structure):
                       
@@ -784,6 +787,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
                         rank: 1
                         dim: (i,)
                     ionID(NXion):
+                      nameType: partial
                       exists: ['min', '0', 'max', 'unbounded']
                       charge_state(NX_INT):
                       
@@ -844,6 +848,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
             rank: 1
             dim: (4,)
       mesh_stateID(NXcg_triangle_set):
+        nameType: partial
         exists: ['min', '0', 'max', 'unbounded']
         doc: |
           The triangle surface mesh representing the interface model.
@@ -1035,6 +1040,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
             if all ions are built from a single atom only.
           roiID(NXobject):
             exists: ['min', '0', 'max', 'unbounded']
+            nameType: partial
             signed_distance(NX_FLOAT):
               unit: NX_LENGTH
               doc: |
@@ -1053,12 +1059,13 @@ NXapm_paraprobe_nanochem_results(NXobject):
     common(NXapm_paraprobe_tool_common):
       status(NX_CHAR):
       analysis_identifier(NX_UINT):
-      config(NXserialized):
+      config(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -1072,6 +1079,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
         number_of_threads(NX_POSINT):
         number_of_gpus(NX_POSINT):
       userID(NXuser):
+        nameType: partial
         exists: ['min', '0', 'max', 'unbounded']
         doc: |
           If used, metadata of at least the person who performed this analysis.
@@ -1098,7 +1106,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
               dim: (3,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 4858408cb02f5fdf531f6a9269dee0449e6d3d51f156a6caf4216f1ccff426b6
+# e1a8296298a9d1c22526f453e3fbb02907dada42a807d2a62b45784e1b82ce00
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -1198,7 +1206,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #             </enumeration>
 #         </field>
 #         <!--tasks-->
-#         <group name="delocalizationID" type="NXdelocalization" minOccurs="0" maxOccurs="unbounded">
+#         <group name="delocalizationID" type="NXdelocalization" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #             <group name="window" type="NXcs_filter_boolean_mask">
 #                 <field name="number_of_ions" type="NX_UINT"/>
 #                 <field name="bitdepth" type="NX_UINT"/>
@@ -1596,7 +1604,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                     </field>
 #                 </group>
 #                 <!--#MK::-->
-#                 <group name="iso_surfaceID" type="NXisocontour" minOccurs="0" maxOccurs="unbounded">
+#                 <group name="iso_surfaceID" type="NXisocontour" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                     <doc>
 #                          An iso-surface is the boundary between two regions across which the magnitude of a
 #                          scalar field falls below/exceeds a threshold magnitude :math:`\varphi`.
@@ -1970,7 +1978,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                                             </field>
 #                                         </group>
 #                                     </group>
-#                                     <group name="objectID" type="NXcg_polyhedron_set" minOccurs="0" maxOccurs="unbounded">
+#                                     <group name="objectID" type="NXcg_polyhedron_set" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                                         <group name="polyhedron" type="NXcg_face_list_data_structure">
 #                                             <!--number_of_vertices(NX_POSINT):
 # number_of_faces(NX_POSINT):
@@ -2025,7 +2033,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                                                 <dim index="1" value="i"/>
 #                                             </dimensions>
 #                                         </field>
-#                                         <group name="ionID" type="NXion" minOccurs="0" maxOccurs="unbounded">
+#                                         <group name="ionID" type="NXion" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                                             <field name="charge_state" type="NX_INT"/>
 #                                             <!--check these two ?-->
 #                                             <field name="nuclide_hash" type="NX_UINT"/>
@@ -2094,7 +2102,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                     </dimensions>
 #                 </field>
 #             </group>
-#             <group name="mesh_stateID" type="NXcg_triangle_set" minOccurs="0" maxOccurs="unbounded">
+#             <group name="mesh_stateID" type="NXcg_triangle_set" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                 <doc>
 #                      The triangle surface mesh representing the interface model.
 #                      Exported at state before or after the next DCOM step.
@@ -2296,7 +2304,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                          are only expected to display pairwise the same values respectively,
 #                          if all ions are built from a single atom only.
 #                     </doc>
-#                     <group name="roiID" type="NXobject" minOccurs="0" maxOccurs="unbounded">
+#                     <group name="roiID" type="NXobject" minOccurs="0" nameType="partial" maxOccurs="unbounded">
 #                         <field name="signed_distance" type="NX_FLOAT" units="NX_LENGTH">
 #                             <doc>
 #                                  Sorted in increasing order projected along the positive direction
@@ -2321,13 +2329,13 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #         <group name="common" type="NXapm_paraprobe_tool_common">
 #             <field name="status" type="NX_CHAR"/>
 #             <field name="analysis_identifier" type="NX_UINT"/>
-#             <group name="config" type="NXserialized">
+#             <group name="config" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
 #                 <field name="algorithm" type="NX_CHAR"/>
 #             </group>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
@@ -2341,7 +2349,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                 <field name="number_of_threads" type="NX_POSINT"/>
 #                 <field name="number_of_gpus" type="NX_POSINT"/>
 #             </group>
-#             <group name="userID" type="NXuser" minOccurs="0" maxOccurs="unbounded">
+#             <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                 <doc>
 #                      If used, metadata of at least the person who performed this analysis.
 #                 </doc>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_ranger_config.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_ranger_config.yaml
index 08efbbc1be..c5c82e9296 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_ranger_config.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_ranger_config.yaml
@@ -22,18 +22,16 @@ NXapm_paraprobe_ranger_config(NXobject):
     # tool-specific
     range(NXapm_paraprobe_tool_config):
       exists: ['min', '1', 'max', '1']
-      (NXidentifier):
-        exists: optional
       analysis_identifier(NX_UINT):
         exists: recommended
-      reconstruction(NXserialized):
+      reconstruction(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
         position(NX_CHAR):
         mass_to_charge(NX_CHAR):
-      ranging(NXserialized):
+      ranging(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
@@ -210,6 +208,7 @@ NXapm_paraprobe_ranger_config(NXobject):
     common(NXapm_paraprobe_tool_common):
       status(NX_CHAR):
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -221,7 +220,7 @@ NXapm_paraprobe_ranger_config(NXobject):
         current_working_directory(NX_CHAR):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 4538830bd4cab87df1de7a4d7d3eee2ca77394a687c66de6e4947dc36202776b
+# 6ff641838cd8f9e766fa687e8da14cd73057561d6f8c28e40fcf841e38c752b7
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -276,9 +275,8 @@ NXapm_paraprobe_ranger_config(NXobject):
 #         </field>
 #         <!--tool-specific-->
 #         <group name="range" type="NXapm_paraprobe_tool_config" minOccurs="1" maxOccurs="1">
-#             <group type="NXidentifier" optional="true"/>
 #             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-#             <group name="reconstruction" type="NXserialized">
+#             <group name="reconstruction" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
@@ -286,7 +284,7 @@ NXapm_paraprobe_ranger_config(NXobject):
 #                 <field name="position" type="NX_CHAR"/>
 #                 <field name="mass_to_charge" type="NX_CHAR"/>
 #             </group>
-#             <group name="ranging" type="NXserialized">
+#             <group name="ranging" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
@@ -453,7 +451,7 @@ NXapm_paraprobe_ranger_config(NXobject):
 # ranging_definitions(NX_CHAR):-->
 #         <group name="common" type="NXapm_paraprobe_tool_common">
 #             <field name="status" type="NX_CHAR"/>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_ranger_results.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_ranger_results.yaml
index b4b85be402..61d6471028 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_ranger_results.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_ranger_results.yaml
@@ -59,12 +59,13 @@ NXapm_paraprobe_ranger_results(NXobject):
     common(NXapm_paraprobe_tool_common):
       status(NX_CHAR):
       analysis_identifier(NX_UINT):
-      config(NXserialized):
+      config(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -78,6 +79,7 @@ NXapm_paraprobe_ranger_results(NXobject):
         number_of_threads(NX_POSINT):
         number_of_gpus(NX_POSINT):
       userID(NXuser):
+        nameType: partial
         exists: ['min', '0', 'max', 'unbounded']
         doc: |
           If used, metadata of at least the person who performed this analysis.
@@ -104,7 +106,7 @@ NXapm_paraprobe_ranger_results(NXobject):
               dim: (3,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 4031417067442c68274fe4378416ddd9f3f34ff5f9d9287663a83f344bcadf0f
+# 088fca31c73081f286406b893815f7321307129de4e280664632f335736f069b
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -194,13 +196,13 @@ NXapm_paraprobe_ranger_results(NXobject):
 #         <group name="common" type="NXapm_paraprobe_tool_common">
 #             <field name="status" type="NX_CHAR"/>
 #             <field name="analysis_identifier" type="NX_UINT"/>
-#             <group name="config" type="NXserialized">
+#             <group name="config" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
 #                 <field name="algorithm" type="NX_CHAR"/>
 #             </group>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
@@ -214,7 +216,7 @@ NXapm_paraprobe_ranger_results(NXobject):
 #                 <field name="number_of_threads" type="NX_POSINT"/>
 #                 <field name="number_of_gpus" type="NX_POSINT"/>
 #             </group>
-#             <group name="userID" type="NXuser" minOccurs="0" maxOccurs="unbounded">
+#             <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                 <doc>
 #                      If used, metadata of at least the person who performed this analysis.
 #                 </doc>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_selector_config.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_selector_config.yaml
index 70a2fe63b8..c49a4a91ca 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_selector_config.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_selector_config.yaml
@@ -15,18 +15,16 @@ NXapm_paraprobe_selector_config(NXobject):
       enumeration: [NXapm_paraprobe_selector_config]
     select(NXapm_paraprobe_tool_config):
       exists: ['min', '1', 'max', '1']
-      (NXidentifier):
-        exists: optional
       analysis_identifier(NX_UINT):
         exists: recommended
-      reconstruction(NXserialized):
+      reconstruction(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
         position(NX_CHAR):
         mass_to_charge(NX_CHAR):
-      ranging(NXserialized):
+      ranging(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
@@ -86,6 +84,7 @@ NXapm_paraprobe_selector_config(NXobject):
     common(NXapm_paraprobe_tool_common):
       status(NX_CHAR):
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -97,7 +96,7 @@ NXapm_paraprobe_selector_config(NXobject):
         current_working_directory(NX_CHAR):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 5a17706d0001eebfd0c4d22660da487ae1db5719a721edb0ad2b3242c014ecc1
+# 9f78e5c2c657c039426d3523f3181e17e859777c4910bdf814ffafce12cc6397
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -140,9 +139,8 @@ NXapm_paraprobe_selector_config(NXobject):
 #             </enumeration>
 #         </field>
 #         <group name="select" type="NXapm_paraprobe_tool_config" minOccurs="1" maxOccurs="1">
-#             <group type="NXidentifier" optional="true"/>
 #             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-#             <group name="reconstruction" type="NXserialized">
+#             <group name="reconstruction" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
@@ -150,7 +148,7 @@ NXapm_paraprobe_selector_config(NXobject):
 #                 <field name="position" type="NX_CHAR"/>
 #                 <field name="mass_to_charge" type="NX_CHAR"/>
 #             </group>
-#             <group name="ranging" type="NXserialized">
+#             <group name="ranging" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
@@ -209,7 +207,7 @@ NXapm_paraprobe_selector_config(NXobject):
 #         </group>
 #         <group name="common" type="NXapm_paraprobe_tool_common">
 #             <field name="status" type="NX_CHAR"/>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_selector_results.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_selector_results.yaml
index d929b5d2f3..530d54b3da 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_selector_results.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_selector_results.yaml
@@ -30,12 +30,13 @@ NXapm_paraprobe_selector_results(NXobject):
     common(NXapm_paraprobe_tool_common):
       status(NX_CHAR):
       analysis_identifier(NX_UINT):
-      config(NXserialized):
+      config(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -49,6 +50,7 @@ NXapm_paraprobe_selector_results(NXobject):
         number_of_threads(NX_POSINT):
         number_of_gpus(NX_POSINT):
       userID(NXuser):
+        nameType: partial
         exists: ['min', '0', 'max', 'unbounded']
         doc: |
           If used, metadata of at least the person who performed this analysis.
@@ -75,7 +77,7 @@ NXapm_paraprobe_selector_results(NXobject):
               dim: (3,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 0f3d23a6bc047d2836da28924372018c028d8301819368191484e9d5595825d1
+# 6aad14fb3932b18ee357f3635fbcafa921c3021e0fa0f9365aeb743ba66ad4fd
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -137,13 +139,13 @@ NXapm_paraprobe_selector_results(NXobject):
 #         <group name="common" type="NXapm_paraprobe_tool_common">
 #             <field name="status" type="NX_CHAR"/>
 #             <field name="analysis_identifier" type="NX_UINT"/>
-#             <group name="config" type="NXserialized">
+#             <group name="config" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
 #                 <field name="algorithm" type="NX_CHAR"/>
 #             </group>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
@@ -157,7 +159,7 @@ NXapm_paraprobe_selector_results(NXobject):
 #                 <field name="number_of_threads" type="NX_POSINT"/>
 #                 <field name="number_of_gpus" type="NX_POSINT"/>
 #             </group>
-#             <group name="userID" type="NXuser" minOccurs="0" maxOccurs="unbounded">
+#             <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                 <doc>
 #                      If used, metadata of at least the person who performed this analysis.
 #                 </doc>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_spatstat_config.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_spatstat_config.yaml
index ae768ab381..be190e746d 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_spatstat_config.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_spatstat_config.yaml
@@ -24,25 +24,26 @@ NXapm_paraprobe_spatstat_config(NXobject):
       doc: |
         How many spatial_statistics tasks should the tool execute.
     spatial_statisticsID(NXapm_paraprobe_tool_config):
+      nameType: partial
       exists: ['min', '1', 'max', 'unbounded']
-      (NXidentifier):
+      identifierNAME:
         exists: optional
       analysis_identifier(NX_UINT):
         exists: recommended
-      reconstruction(NXserialized):
+      reconstruction(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
         position(NX_CHAR):
         mass_to_charge(NX_CHAR):
-      ranging(NXserialized):
+      ranging(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
         ranging_definitions(NX_CHAR):
-      surface_distance(NXserialized):
+      surface_distance(NXnote):
         exists: optional
         doc: |
           Distance between each ion and triangulated surface mesh.
@@ -64,7 +65,7 @@ NXapm_paraprobe_spatstat_config(NXobject):
             
             The threshold is useful to process the dataset such that ROIs do
             not protrude out of the dataset as this would add bias.
-      feature_distance(NXserialized):
+      feature_distance(NXnote):
         exists: optional
         doc: |
           Distance between each ion and triangulated mesh of microstructural features.
@@ -256,6 +257,7 @@ NXapm_paraprobe_spatstat_config(NXobject):
     common(NXapm_paraprobe_tool_common):
       status(NX_CHAR):
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -267,7 +269,7 @@ NXapm_paraprobe_spatstat_config(NXobject):
         current_working_directory(NX_CHAR):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 28aa81f00ac93311d51ffd4b84caa5413ee929ebcb166101f8c9a8c5765547ae
+# aacd8bb6fdaa8bc05d277ad37a8a7f8ba8ce8ba5c93b6c68e0d1bdb8686a3603
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -329,10 +331,10 @@ NXapm_paraprobe_spatstat_config(NXobject):
 #                  How many spatial_statistics tasks should the tool execute.
 #             </doc>
 #         </field>
-#         <group name="spatial_statisticsID" type="NXapm_paraprobe_tool_config" minOccurs="1" maxOccurs="unbounded">
-#             <group type="NXidentifier" optional="true"/>
+#         <group name="spatial_statisticsID" type="NXapm_paraprobe_tool_config" nameType="partial" minOccurs="1" maxOccurs="unbounded">
+#             <field name="identifierNAME" optional="true"/>
 #             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-#             <group name="reconstruction" type="NXserialized">
+#             <group name="reconstruction" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
@@ -340,14 +342,14 @@ NXapm_paraprobe_spatstat_config(NXobject):
 #                 <field name="position" type="NX_CHAR"/>
 #                 <field name="mass_to_charge" type="NX_CHAR"/>
 #             </group>
-#             <group name="ranging" type="NXserialized">
+#             <group name="ranging" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
 #                 <field name="algorithm" type="NX_CHAR"/>
 #                 <field name="ranging_definitions" type="NX_CHAR"/>
 #             </group>
-#             <group name="surface_distance" type="NXserialized" optional="true">
+#             <group name="surface_distance" type="NXnote" optional="true">
 #                 <doc>
 #                      Distance between each ion and triangulated surface mesh.
 #                 </doc>
@@ -371,7 +373,7 @@ NXapm_paraprobe_spatstat_config(NXobject):
 #                     </doc>
 #                 </field>
 #             </group>
-#             <group name="feature_distance" type="NXserialized" optional="true">
+#             <group name="feature_distance" type="NXnote" optional="true">
 #                 <doc>
 #                      Distance between each ion and triangulated mesh of microstructural features.
 #                      In addition to spatial filtering and considering how far ions lie to the
@@ -592,7 +594,7 @@ NXapm_paraprobe_spatstat_config(NXobject):
 # NEW ISSUE: two_point(NXcollection):-->
 #         <group name="common" type="NXapm_paraprobe_tool_common">
 #             <field name="status" type="NX_CHAR"/>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_spatstat_results.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_spatstat_results.yaml
index 2752a4a207..0249932ca0 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_spatstat_results.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_spatstat_results.yaml
@@ -22,6 +22,7 @@ NXapm_paraprobe_spatstat_results(NXobject):
     
     # tasks
     spatial_statisticsID(NXapm_paraprobe_tool_results):
+      nameType: partial
       exists: ['min', '0', 'max', 'unbounded']
       window(NXcs_filter_boolean_mask):
         number_of_ions(NX_UINT):
@@ -105,12 +106,13 @@ NXapm_paraprobe_spatstat_results(NXobject):
     common(NXapm_paraprobe_tool_common):
       status(NX_CHAR):
       analysis_identifier(NX_UINT):
-      config(NXserialized):
+      config(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -124,6 +126,7 @@ NXapm_paraprobe_spatstat_results(NXobject):
         number_of_threads(NX_POSINT):
         number_of_gpus(NX_POSINT):
       userID(NXuser):
+        nameType: partial
         exists: ['min', '0', 'max', 'unbounded']
         doc: |
           If used, metadata of at least the person who performed this analysis.
@@ -150,7 +153,7 @@ NXapm_paraprobe_spatstat_results(NXobject):
               dim: (3,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 7f5a2bd97403c179da347ecabf3d770ca52f27353199157c0b9ee54719681b7e
+# d3857058154cf1a872f2c1036504646243c0a9fbd33226b01fff257b312e4de0
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -208,7 +211,7 @@ NXapm_paraprobe_spatstat_results(NXobject):
 #             </enumeration>
 #         </field>
 #         <!--tasks-->
-#         <group name="spatial_statisticsID" type="NXapm_paraprobe_tool_results" minOccurs="0" maxOccurs="unbounded">
+#         <group name="spatial_statisticsID" type="NXapm_paraprobe_tool_results" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #             <group name="window" type="NXcs_filter_boolean_mask">
 #                 <field name="number_of_ions" type="NX_UINT"/>
 #                 <field name="bitdepth" type="NX_UINT"/>
@@ -301,13 +304,13 @@ NXapm_paraprobe_spatstat_results(NXobject):
 #         <group name="common" type="NXapm_paraprobe_tool_common">
 #             <field name="status" type="NX_CHAR"/>
 #             <field name="analysis_identifier" type="NX_UINT"/>
-#             <group name="config" type="NXserialized">
+#             <group name="config" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
 #                 <field name="algorithm" type="NX_CHAR"/>
 #             </group>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
@@ -321,7 +324,7 @@ NXapm_paraprobe_spatstat_results(NXobject):
 #                 <field name="number_of_threads" type="NX_POSINT"/>
 #                 <field name="number_of_gpus" type="NX_POSINT"/>
 #             </group>
-#             <group name="userID" type="NXuser" minOccurs="0" maxOccurs="unbounded">
+#             <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                 <doc>
 #                      If used, metadata of at least the person who performed this analysis.
 #                 </doc>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_config.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_config.yaml
index 165b911ecb..0e381b0710 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_config.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_config.yaml
@@ -19,18 +19,16 @@ NXapm_paraprobe_surfacer_config(NXobject):
       enumeration: [NXapm_paraprobe_surfacer_config]
     surface_meshing(NXapm_paraprobe_tool_config):
       exists: ['min', '1', 'max', '1']
-      (NXidentifier):
-        exists: optional
       analysis_identifier(NX_UINT):
         exists: recommended
-      reconstruction(NXserialized):
+      reconstruction(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
         position(NX_CHAR):
         mass_to_charge(NX_CHAR):
-      ranging(NXserialized):
+      ranging(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
@@ -168,6 +166,7 @@ NXapm_paraprobe_surfacer_config(NXobject):
     common(NXapm_paraprobe_tool_common):
       status(NX_CHAR):
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -179,7 +178,7 @@ NXapm_paraprobe_surfacer_config(NXobject):
         current_working_directory(NX_CHAR):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 0e5c1d41144b9e94e2940e6c9f8add86863b6b4c46c103ddd3be2299a83c6c48
+# 22584d36a5b5f662bb3ad6c60b0b6d195c9e4d2857f5e07526b35ab84ddaf34e
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -232,9 +231,8 @@ NXapm_paraprobe_surfacer_config(NXobject):
 #             </enumeration>
 #         </field>
 #         <group name="surface_meshing" type="NXapm_paraprobe_tool_config" minOccurs="1" maxOccurs="1">
-#             <group type="NXidentifier" optional="true"/>
 #             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-#             <group name="reconstruction" type="NXserialized">
+#             <group name="reconstruction" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
@@ -242,7 +240,7 @@ NXapm_paraprobe_surfacer_config(NXobject):
 #                 <field name="position" type="NX_CHAR"/>
 #                 <field name="mass_to_charge" type="NX_CHAR"/>
 #             </group>
-#             <group name="ranging" type="NXserialized">
+#             <group name="ranging" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
@@ -401,7 +399,7 @@ NXapm_paraprobe_surfacer_config(NXobject):
 #         <!--NEW ISSUE: has_facet_appearance(NX_BOOLEAN):-->
 #         <group name="common" type="NXapm_paraprobe_tool_common">
 #             <field name="status" type="NX_CHAR"/>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_results.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_results.yaml
index 5217c4fe3a..cb744f5429 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_results.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_results.yaml
@@ -175,12 +175,13 @@ NXapm_paraprobe_surfacer_results(NXobject):
     common(NXapm_paraprobe_tool_common):
       status(NX_CHAR):
       analysis_identifier(NX_UINT):
-      config(NXserialized):
+      config(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -220,7 +221,7 @@ NXapm_paraprobe_surfacer_results(NXobject):
               dim: (3,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 6d639fbf5b7a173a39c0de1a439de07418d1a112ed474097a49715ec6257a137
+# 2d52efa894b8c1d7b8b9209adf0d8a00f08a15b035d3410e326b503160768749
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -460,13 +461,13 @@ NXapm_paraprobe_surfacer_results(NXobject):
 #         <group name="common" type="NXapm_paraprobe_tool_common">
 #             <field name="status" type="NX_CHAR"/>
 #             <field name="analysis_identifier" type="NX_UINT"/>
-#             <group name="config" type="NXserialized">
+#             <group name="config" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
 #                 <field name="algorithm" type="NX_CHAR"/>
 #             </group>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_tessellator_config.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_tessellator_config.yaml
index 8fab535fc3..068577ffd0 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_tessellator_config.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_tessellator_config.yaml
@@ -18,24 +18,22 @@ NXapm_paraprobe_tessellator_config(NXobject):
       enumeration: [NXapm_paraprobe_tessellator_config]
     tessellate(NXapm_paraprobe_tool_config):
       exists: ['min', '1', 'max', '1']
-      (NXidentifier):
-        exists: optional
       analysis_identifier(NX_UINT):
         exists: recommended
-      reconstruction(NXserialized):
+      reconstruction(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
         position(NX_CHAR):
         mass_to_charge(NX_CHAR):
-      ranging(NXserialized):
+      ranging(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
         ranging_definitions(NX_CHAR):
-      surface_distance(NXserialized):
+      surface_distance(NXnote):
         exists: optional
         type(NX_CHAR):
         path(NX_CHAR):
@@ -128,6 +126,7 @@ NXapm_paraprobe_tessellator_config(NXobject):
     common(NXapm_paraprobe_tool_common):
       status(NX_CHAR):
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -139,7 +138,7 @@ NXapm_paraprobe_tessellator_config(NXobject):
         current_working_directory(NX_CHAR):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# f4c3408502cdbbe6c23210bf7267d29bf1583f8e6c355e8c2b649c6aaf34596e
+# 2c0724d62abd1a5dd6950f64aa37a29f26d6a87d381a227ad8bbb50da9fa27a6
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -183,9 +182,8 @@ NXapm_paraprobe_tessellator_config(NXobject):
 #             </enumeration>
 #         </field>
 #         <group name="tessellate" type="NXapm_paraprobe_tool_config" minOccurs="1" maxOccurs="1">
-#             <group type="NXidentifier" optional="true"/>
 #             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-#             <group name="reconstruction" type="NXserialized">
+#             <group name="reconstruction" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
@@ -193,14 +191,14 @@ NXapm_paraprobe_tessellator_config(NXobject):
 #                 <field name="position" type="NX_CHAR"/>
 #                 <field name="mass_to_charge" type="NX_CHAR"/>
 #             </group>
-#             <group name="ranging" type="NXserialized">
+#             <group name="ranging" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
 #                 <field name="algorithm" type="NX_CHAR"/>
 #                 <field name="ranging_definitions" type="NX_CHAR"/>
 #             </group>
-#             <group name="surface_distance" type="NXserialized" optional="true">
+#             <group name="surface_distance" type="NXnote" optional="true">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
@@ -301,7 +299,7 @@ NXapm_paraprobe_tessellator_config(NXobject):
 #   minValue: EPSILON-->
 #         <group name="common" type="NXapm_paraprobe_tool_common">
 #             <field name="status" type="NX_CHAR"/>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_tessellator_results.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_tessellator_results.yaml
index 7775e6f7ae..765d986ef9 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_tessellator_results.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_tessellator_results.yaml
@@ -227,12 +227,13 @@ NXapm_paraprobe_tessellator_results(NXobject):
     common(NXapm_paraprobe_tool_common):
       status(NX_CHAR):
       analysis_identifier(NX_UINT):
-      config(NXserialized):
+      config(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -246,6 +247,7 @@ NXapm_paraprobe_tessellator_results(NXobject):
         number_of_threads(NX_POSINT):
         number_of_gpus(NX_POSINT):
       userID(NXuser):
+        nameType: any
         exists: ['min', '0', 'max', 'unbounded']
         doc: |
           If used, metadata of at least the person who performed this analysis.
@@ -272,7 +274,7 @@ NXapm_paraprobe_tessellator_results(NXobject):
               dim: (3,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 72772431a6a4d8aa66255fe434c06584a535aa870ab37f32c0da97aa2344b7b8
+# 09c2f47d98f5392eb19854a9715059d72be9720481d6e9ce566aab4115476fb6
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -560,13 +562,13 @@ NXapm_paraprobe_tessellator_results(NXobject):
 #         <group name="common" type="NXapm_paraprobe_tool_common">
 #             <field name="status" type="NX_CHAR"/>
 #             <field name="analysis_identifier" type="NX_UINT"/>
-#             <group name="config" type="NXserialized">
+#             <group name="config" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
 #                 <field name="algorithm" type="NX_CHAR"/>
 #             </group>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
@@ -580,7 +582,7 @@ NXapm_paraprobe_tessellator_results(NXobject):
 #                 <field name="number_of_threads" type="NX_POSINT"/>
 #                 <field name="number_of_gpus" type="NX_POSINT"/>
 #             </group>
-#             <group name="userID" type="NXuser" minOccurs="0" maxOccurs="unbounded">
+#             <group name="userID" type="NXuser" nameType="any" minOccurs="0" maxOccurs="unbounded">
 #                 <doc>
 #                      If used, metadata of at least the person who performed this analysis.
 #                 </doc>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_tool_common.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_tool_common.yaml
index e5d5c47e34..7ff7631dd1 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_tool_common.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_tool_common.yaml
@@ -33,13 +33,12 @@ NXapm_paraprobe_tool_common(NXobject):
       be that the tool has terminated prematurely or another error occurred.
     enumeration: [success, failure]
   (NXprogram):
-  (NXidentifier):
   analysis_identifier(NX_UINT):
     unit: NX_UNITLESS
     doc: |
       Internal identifier used by the tool to refer to an analysis (aka simulation
       id).
-  config(NXserialized):
+  config(NXnote):
     doc: |
       The configuration file that was used to parameterize
       the algorithms that this tool has executed.
@@ -91,7 +90,7 @@ NXapm_paraprobe_tool_common(NXobject):
   # workflow from the ifes_apt_tc_data_modeling library
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 61f44d10699cb4e3d8fb0fc07e7ad6d7141ccfa64378ef7b5fa2158a690a4eea
+# 8e481d59a192d58fabef91c2617ec88fd43c6c2a32ff8db86e42d57c666eb4ac
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -154,14 +153,13 @@ NXapm_paraprobe_tool_common(NXobject):
 #         </enumeration>
 #     </field>
 #     <group type="NXprogram"/>
-#     <group type="NXidentifier"/>
 #     <field name="analysis_identifier" type="NX_UINT" units="NX_UNITLESS">
 #         <doc>
 #              Internal identifier used by the tool to refer to an analysis (aka simulation
 #              id).
 #         </doc>
 #     </field>
-#     <group name="config" type="NXserialized">
+#     <group name="config" type="NXnote">
 #         <doc>
 #              The configuration file that was used to parameterize
 #              the algorithms that this tool has executed.
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_tool_config.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_tool_config.yaml
index a6f6bc1e00..bb7e566193 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_tool_config.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_tool_config.yaml
@@ -23,8 +23,7 @@ type: group
 NXapm_paraprobe_tool_config(NXobject):
   
   # sequence_id is inherited from NXprocess
-  (NXidentifier):
-  analysis_identifier(NX_UINT):
+  identifier_analysis(NX_UINT):
     unit: NX_UNITLESS
     doc: |
       Internal identifier used by the tool to refer to an analysis (aka simulation
@@ -39,7 +38,7 @@ NXapm_paraprobe_tool_config(NXobject):
   
   # tool-specific input, examples for definitions for common types of input granularized into this
   # base class from which tool-specific appdefs inherit
-  reconstruction(NXserialized):
+  reconstruction(NXnote):
     doc: |
       Specification of the tomographic reconstruction to use for this analysis.
       
@@ -56,7 +55,7 @@ NXapm_paraprobe_tool_config(NXobject):
       doc: |
         Name of the node which resolves the mass-to-charge-state-ratio
         values to use for this analysis.
-  ranging(NXserialized):
+  ranging(NXnote):
     doc: |
       Specification of the ranging definitions to use for this analysis.
       
@@ -72,7 +71,7 @@ NXapm_paraprobe_tool_config(NXobject):
       doc: |
         Name of the (parent) node directly below which (in the hierarchy)
         the ranging definition for (molecular) ions are stored.
-  surface(NXserialized):
+  surface(NXnote):
     doc: |
       Specification of the triangulated surface mesh to use for this analysis.
       
@@ -83,7 +82,7 @@ NXapm_paraprobe_tool_config(NXobject):
   # doc: |
   # Name of the (parent) node directly below which (in the hierarchy)
   # an instance of :ref:`NXcg_triangle_set` is stored.
-  surface_distance(NXserialized):
+  surface_distance(NXnote):
     doc: |
       Specification of the point-to-triangulated-surface-mesh distances to
       use for this analysis.
@@ -99,7 +98,7 @@ NXapm_paraprobe_tool_config(NXobject):
   (NXmatch_filter):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 3bbf91cbe563b30746f7fe8a9d4f57d4f8e250c364fb6a4bea06e5396651cc04
+# 7aa5a5caab5e6272091a1de1570714487cd8631d059c1da17571c7d20842f5b8
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -146,8 +145,7 @@ NXapm_paraprobe_tool_config(NXobject):
 #          Hierarchical Data Format 5 (HDF5).
 #     </doc>
 #     <!--sequence_id is inherited from NXprocess-->
-#     <group type="NXidentifier"/>
-#     <field name="analysis_identifier" type="NX_UINT" units="NX_UNITLESS">
+#     <field name="identifier_analysis" type="NX_UINT" units="NX_UNITLESS">
 #         <doc>
 #              Internal identifier used by the tool to refer to an analysis (aka simulation
 #              id).
@@ -164,7 +162,7 @@ NXapm_paraprobe_tool_config(NXobject):
 #     </field>
 #     <!--tool-specific input, examples for definitions for common types of input granularized into this
 # base class from which tool-specific appdefs inherit-->
-#     <group name="reconstruction" type="NXserialized">
+#     <group name="reconstruction" type="NXnote">
 #         <doc>
 #              Specification of the tomographic reconstruction to use for this analysis.
 #              
@@ -187,7 +185,7 @@ NXapm_paraprobe_tool_config(NXobject):
 #             </doc>
 #         </field>
 #     </group>
-#     <group name="ranging" type="NXserialized">
+#     <group name="ranging" type="NXnote">
 #         <doc>
 #              Specification of the ranging definitions to use for this analysis.
 #              
@@ -207,7 +205,7 @@ NXapm_paraprobe_tool_config(NXobject):
 #             </doc>
 #         </field>
 #     </group>
-#     <group name="surface" type="NXserialized">
+#     <group name="surface" type="NXnote">
 #         <doc>
 #              Specification of the triangulated surface mesh to use for this analysis.
 #              
@@ -219,7 +217,7 @@ NXapm_paraprobe_tool_config(NXobject):
 #   doc: |
 #     Name of the (parent) node directly below which (in the hierarchy)
 #     an instance of :ref:`NXcg_triangle_set` is stored.-->
-#     <group name="surface_distance" type="NXserialized">
+#     <group name="surface_distance" type="NXnote">
 #         <doc>
 #              Specification of the point-to-triangulated-surface-mesh distances to
 #              use for this analysis.
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_transcoder_config.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_transcoder_config.yaml
index da3ecbc176..af191dda7f 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_transcoder_config.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_transcoder_config.yaml
@@ -22,18 +22,16 @@ NXapm_paraprobe_transcoder_config(NXobject):
     # tool-specific
     transcode(NXapm_paraprobe_tool_config):
       exists: ['min', '1', 'max', '1']
-      (NXidentifier):
-        exists: optional
       analysis_identifier(NX_UINT):
         exists: recommended
-      reconstruction(NXserialized):
+      reconstruction(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
         position(NX_CHAR):
         mass_to_charge(NX_CHAR):
-      ranging(NXserialized):
+      ranging(NXnote):
         doc: |
           Specification of the ranging definition file to use for this analysis.
         type(NX_CHAR):
@@ -46,6 +44,7 @@ NXapm_paraprobe_transcoder_config(NXobject):
     common(NXapm_paraprobe_tool_common):
       status(NX_CHAR):
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -57,7 +56,7 @@ NXapm_paraprobe_transcoder_config(NXobject):
         current_working_directory(NX_CHAR):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 5860387771b6fde286608597f7582e7d56a5440035ef843b507317fdde59a327
+# 7d735fd7c9f4554b38ce5de6452c603ce05ee862ea04c045f857e4af2ae2c42e
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -103,9 +102,8 @@ NXapm_paraprobe_transcoder_config(NXobject):
 #         </field>
 #         <!--tool-specific-->
 #         <group name="transcode" type="NXapm_paraprobe_tool_config" minOccurs="1" maxOccurs="1">
-#             <group type="NXidentifier" optional="true"/>
 #             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
-#             <group name="reconstruction" type="NXserialized">
+#             <group name="reconstruction" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
@@ -113,7 +111,7 @@ NXapm_paraprobe_transcoder_config(NXobject):
 #                 <field name="position" type="NX_CHAR"/>
 #                 <field name="mass_to_charge" type="NX_CHAR"/>
 #             </group>
-#             <group name="ranging" type="NXserialized">
+#             <group name="ranging" type="NXnote">
 #                 <doc>
 #                      Specification of the ranging definition file to use for this analysis.
 #                 </doc>
@@ -127,7 +125,7 @@ NXapm_paraprobe_transcoder_config(NXobject):
 # filter-->
 #         <group name="common" type="NXapm_paraprobe_tool_common">
 #             <field name="status" type="NX_CHAR"/>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_transcoder_results.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_transcoder_results.yaml
index d2ad29f541..b432436bc5 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_transcoder_results.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_transcoder_results.yaml
@@ -51,7 +51,7 @@ NXapm_paraprobe_transcoder_results(NXobject):
       # this group mirrors the NXapm application definition
       # config
       analysis_identifier(NX_UINT):
-      config(NXserialized):
+      config(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
@@ -119,12 +119,13 @@ NXapm_paraprobe_transcoder_results(NXobject):
     common(NXapm_paraprobe_tool_common):
       status(NX_CHAR):
       analysis_identifier(NX_UINT):
-      config(NXserialized):
+      config(NXnote):
         type(NX_CHAR):
         path(NX_CHAR):
         checksum(NX_CHAR):
         algorithm(NX_CHAR):
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -138,6 +139,7 @@ NXapm_paraprobe_transcoder_results(NXobject):
         number_of_threads(NX_POSINT):
         number_of_gpus(NX_POSINT):
       userID(NXuser):
+        nameType: partial
         exists: ['min', '0', 'max', 'unbounded']
         doc: |
           If used, metadata of at least the person who performed this analysis.
@@ -164,7 +166,7 @@ NXapm_paraprobe_transcoder_results(NXobject):
               dim: (3,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 6cceb42c410f0ea365c149c39863bc7d050e2feb5eaaea6781b883fd4fc1a8e0
+# aa6e8fbb124face6b3b5967a6b12140c3a1243927757da3cf5ddbc01fb461b50
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -254,7 +256,7 @@ NXapm_paraprobe_transcoder_results(NXobject):
 #             <!--this group mirrors the NXapm application definition
 # config-->
 #             <field name="analysis_identifier" type="NX_UINT"/>
-#             <group name="config" type="NXserialized">
+#             <group name="config" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
@@ -334,13 +336,13 @@ NXapm_paraprobe_transcoder_results(NXobject):
 #         <group name="common" type="NXapm_paraprobe_tool_common">
 #             <field name="status" type="NX_CHAR"/>
 #             <field name="analysis_identifier" type="NX_UINT"/>
-#             <group name="config" type="NXserialized">
+#             <group name="config" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
 #                 <field name="checksum" type="NX_CHAR"/>
 #                 <field name="algorithm" type="NX_CHAR"/>
 #             </group>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
@@ -354,7 +356,7 @@ NXapm_paraprobe_transcoder_results(NXobject):
 #                 <field name="number_of_threads" type="NX_POSINT"/>
 #                 <field name="number_of_gpus" type="NX_POSINT"/>
 #             </group>
-#             <group name="userID" type="NXuser" minOccurs="0" maxOccurs="unbounded">
+#             <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                 <doc>
 #                      If used, metadata of at least the person who performed this analysis.
 #                 </doc>
diff --git a/contributed_definitions/nyaml/NXapm_ranging.yaml b/contributed_definitions/nyaml/NXapm_ranging.yaml
index 98474ff1bc..f6c0f9fdaf 100644
--- a/contributed_definitions/nyaml/NXapm_ranging.yaml
+++ b/contributed_definitions/nyaml/NXapm_ranging.yaml
@@ -14,7 +14,7 @@ doc: |
 type: group
 NXapm_ranging(NXprocess):
   (NXprogram):
-  (NXserialized):
+  (NXnote):
   number_of_ion_types(NX_UINT):
     unit: NX_UNITLESS
     doc: |
@@ -74,7 +74,7 @@ NXapm_ranging(NXprocess):
     (NXion):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 302fa2e8acf9b9e5538f1483d5a1930f2015a2fda3512bc8b419dfe35ca24cfa
+# da98bf40dfacf19127c9dc042d094034403c9a0c0bb678f4022ea60c4af5af2f
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -113,7 +113,7 @@ NXapm_ranging(NXprocess):
 #          * `M. Kühbach et al. &lt;https://doi.org/10.1017/S1431927621012241&gt;`_
 #     </doc>
 #     <group type="NXprogram"/>
-#     <group type="NXserialized"/>
+#     <group type="NXnote"/>
 #     <field name="number_of_ion_types" type="NX_UINT" units="NX_UNITLESS">
 #         <doc>
 #              How many ion types are distinguished. If no ranging was performed, each
diff --git a/contributed_definitions/nyaml/NXapm_reconstruction.yaml b/contributed_definitions/nyaml/NXapm_reconstruction.yaml
index 35d7963866..c98b515361 100644
--- a/contributed_definitions/nyaml/NXapm_reconstruction.yaml
+++ b/contributed_definitions/nyaml/NXapm_reconstruction.yaml
@@ -20,7 +20,7 @@ NXapm_reconstruction(NXprocess):
   
   # when evolving these ideas further inherit from NXapm_method instead
   (NXprogram):
-  (NXserialized):
+  (NXnote):
   
   # config/input
   parameter(NX_CHAR):
@@ -78,7 +78,7 @@ NXapm_reconstruction(NXprocess):
         algorithms during the histogram computation.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# cfa8aa4dc9698d68b3a7b98c957054c1f4c1caf745e60a3e80aaf5d2454b1f82
+# 8e4a2244387473484405fd142c0b0f4431cad4e816923c9c905f5740158ed7ec
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -127,7 +127,7 @@ NXapm_reconstruction(NXprocess):
 #     </doc>
 #     <!--when evolving these ideas further inherit from NXapm_method instead-->
 #     <group type="NXprogram"/>
-#     <group type="NXserialized"/>
+#     <group type="NXnote"/>
 #     <!--config/input-->
 #     <field name="parameter" type="NX_CHAR">
 #         <doc>
diff --git a/contributed_definitions/nyaml/NXapm_volt_and_bowl.yaml b/contributed_definitions/nyaml/NXapm_volt_and_bowl.yaml
index 01e0be7259..bd5387c5c5 100644
--- a/contributed_definitions/nyaml/NXapm_volt_and_bowl.yaml
+++ b/contributed_definitions/nyaml/NXapm_volt_and_bowl.yaml
@@ -16,7 +16,7 @@ symbols:
 type: group
 NXapm_volt_and_bowl(NXprocess):
   (NXprogram):
-  (NXserialized):
+  (NXnote):
   
   # config/input to the algorithm
   # NEW ISSUE: realistic is that currently scientists can pull always a calibrated time-of-flight
@@ -40,7 +40,7 @@ NXapm_volt_and_bowl(NXprocess):
       dim: (n,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 625df54664294a09f3528991fd2873c133c6dc101fa39ce08c3701c5dd151da3
+# f9eb14b05c5b9fc923fb8f0fc349b38032c5381ecf9c472c8d4f2e2437f96360
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -86,7 +86,7 @@ NXapm_volt_and_bowl(NXprocess):
 #          flight path differences, detector biases, and nonlinearities.
 #     </doc>
 #     <group type="NXprogram"/>
-#     <group type="NXserialized"/>
+#     <group type="NXnote"/>
 #     <!--config/input to the algorithm
 # NEW ISSUE: realistic is that currently scientists can pull always a calibrated time-of-flight
 # but not necessarily unprocessed timing data from the detector (unless individuals built the instrument).
diff --git a/contributed_definitions/nyaml/NXcontainer.yaml b/contributed_definitions/nyaml/NXcontainer.yaml
index eec0f61b17..b3c6332fc2 100644
--- a/contributed_definitions/nyaml/NXcontainer.yaml
+++ b/contributed_definitions/nyaml/NXcontainer.yaml
@@ -41,7 +41,7 @@ doc: |
   container with nothing inside, to allow data corrections (at a specific
   beam energy/measurement time) to be made.
 type: group
-NXcontainer(NXobject):
+NXcontainer(NXcomponent):
   name:
     doc: |
       Descriptive name of container.
@@ -122,13 +122,13 @@ NXcontainer(NXobject):
       which these data are valid.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 037b114d3aecdc11946fa995fb3cafb177f3dd95a4d314e5fe1f2a8811af0268
+# fd240139c4a1eacf1c1593f017c2ed4ff250080dc08daf32cf8ee9e6e8ca34ca
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -152,7 +152,7 @@ NXcontainer(NXobject):
 # 	name="NXcontainer"
 # 	category="base"
 # 	type="group"
-# 	extends="NXobject"
+# 	extends="NXcomponent"
 # 	>
 # 
 # 	<doc>
diff --git a/contributed_definitions/nyaml/NXcrystal_structure.yaml b/contributed_definitions/nyaml/NXcrystal_structure.yaml
index 72e30e9cfb..119b1b4510 100644
--- a/contributed_definitions/nyaml/NXcrystal_structure.yaml
+++ b/contributed_definitions/nyaml/NXcrystal_structure.yaml
@@ -32,7 +32,7 @@ NXcrystal_structure(NXobject):
     doc: |
       Dimensionality of the lattice.
     enumeration: [1, 2, 3]
-  reference(NXidentifier):
+  identifier_reference:
     doc: |
       Reference to another resource that was used for
       instantiating this structure model.
@@ -94,7 +94,7 @@ NXcrystal_structure(NXobject):
     doc: |
       True if space group is considered a chiral one.
       False if space group is consider a non-chiral one.
-  phase_identifier(NX_INT):
+  identifier_phase(NX_INT):
     unit: NX_UNITLESS
     doc: |
       Identifier for each phase.
@@ -112,9 +112,9 @@ NXcrystal_structure(NXobject):
     doc: |
       Name of the phase/alias.
       
-      If the phase_identifier is 0 and one would like to use the field
-      phase_name the value should be n/a.
-  atom_identifier(NX_CHAR):
+      If the ``identifier_phase`` is 0 and one would like to use the field
+      ``phase_name``, the value should be n/a.
+  identifier_atom(NX_CHAR):
     doc: |
       Label for each atom position.
     dimensions:
@@ -200,7 +200,7 @@ NXcrystal_structure(NXobject):
   # more general this section
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 331ef8ebc71a35a2f696780c56e6dbc31208f8f92c27030eb644058cf6d863ca
+# 526f6e3673763658915517d57560a4c16a2d2b8b1c09d9c2d3d13c4e361fb3e8
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -274,12 +274,12 @@ NXcrystal_structure(NXobject):
 #             <item value="3"/>
 #         </enumeration>
 #     </field>
-#     <group name="reference" type="NXidentifier">
+#     <field name="identifier_reference">
 #         <doc>
 #              Reference to another resource that was used for
 #              instantiating this structure model.
 #         </doc>
-#     </group>
+#     </field>
 #     <field name="a_b_c" type="NX_NUMBER" units="NX_LENGTH">
 #         <doc>
 #              Crystallography unit cell parameters a, b, and c.
@@ -357,7 +357,7 @@ NXcrystal_structure(NXobject):
 #              False if space group is consider a non-chiral one.
 #         </doc>
 #     </field>
-#     <field name="phase_identifier" type="NX_INT" units="NX_UNITLESS">
+#     <field name="identifier_phase" type="NX_INT" units="NX_UNITLESS">
 #         <doc>
 #              Identifier for each phase.
 #              
@@ -376,11 +376,11 @@ NXcrystal_structure(NXobject):
 #         <doc>
 #              Name of the phase/alias.
 #              
-#              If the phase_identifier is 0 and one would like to use the field
-#              phase_name the value should be n/a.
+#              If the ``identifier_phase`` is 0 and one would like to use the field
+#              ``phase_name``, the value should be n/a.
 #         </doc>
 #     </field>
-#     <field name="atom_identifier" type="NX_CHAR">
+#     <field name="identifier_atom" type="NX_CHAR">
 #         <doc>
 #              Label for each atom position.
 #         </doc>
diff --git a/contributed_definitions/nyaml/NXcxi_ptycho.yaml b/contributed_definitions/nyaml/NXcxi_ptycho.yaml
index 8c76484fa1..f4193a917a 100644
--- a/contributed_definitions/nyaml/NXcxi_ptycho.yaml
+++ b/contributed_definitions/nyaml/NXcxi_ptycho.yaml
@@ -193,7 +193,7 @@ NXcxi_ptycho(NXobject):
 # <!-- 
 #   # NeXus - Neutron and X-ray Common Data Format
 #   # 
-#   # Copyright (C) 2014-2022 NeXus International Advisory Committee (NIAC)
+#   # Copyright (C) 2014-2024 NeXus International Advisory Committee (NIAC)
 #   # 
 #   # This library is free software; you can redistribute it and/or
 #   # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/nyaml/NXelectrostatic_kicker.yaml b/contributed_definitions/nyaml/NXelectrostatic_kicker.yaml
index 71c10c7e63..2f87b56752 100644
--- a/contributed_definitions/nyaml/NXelectrostatic_kicker.yaml
+++ b/contributed_definitions/nyaml/NXelectrostatic_kicker.yaml
@@ -2,7 +2,7 @@ category: base
 doc: |
   definition for a electrostatic kicker.
 type: group
-NXelectrostatic_kicker(NXobject):
+NXelectrostatic_kicker(NXcomponent):
   description(NX_CHAR):
     doc: |
       extended description of the kicker.
@@ -41,13 +41,13 @@ NXelectrostatic_kicker(NXobject):
       unit: NX_VOLTAGE
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# a3d72e81674caa0cf1e7ade8d63eb49091b9601509572b6d60147cbfa3f2e192
+# 12d2b86ccd899f77b1c75a61f2cf4353f304c73c7a56a725887133f426cf3046
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!-- 
 #   # NeXus - Neutron and X-ray Common Data Format
 #   # 
-#   # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+#   # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #   # 
 #   # This library is free software; you can redistribute it and/or
 #   # modify it under the terms of the GNU Lesser General Public
@@ -65,7 +65,7 @@ NXelectrostatic_kicker(NXobject):
 #   #
 #   # For further information, see http://www.nexusformat.org 
 # -->
-# <definition type="group" name="NXelectrostatic_kicker" category="base" extends="NXobject"
+# <definition type="group" name="NXelectrostatic_kicker" category="base" extends="NXcomponent"
 #   xmlns="http://definition.nexusformat.org/nxdl/3.1"
 #     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 #     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
diff --git a/contributed_definitions/nyaml/NXem_calorimetry.yaml b/contributed_definitions/nyaml/NXem_calorimetry.yaml
index ace66a049b..dadd28400c 100644
--- a/contributed_definitions/nyaml/NXem_calorimetry.yaml
+++ b/contributed_definitions/nyaml/NXem_calorimetry.yaml
@@ -38,7 +38,7 @@ NXem_calorimetry(NXobject):
     
     # take here inspiration from the dozens of example appdefs
     # e.g. NXem, NXapm_paraprobe_* which shows how to add context
-    identifier(NXidentifier):
+    identifier:
       exists: optional
     
     # a place whereby you can refer to your simulation run, etc
@@ -77,11 +77,11 @@ NXem_calorimetry(NXobject):
       path(NX_CHAR):
       checksum(NX_CHAR):
       algorithm(NX_CHAR):
-    actuator(NXserialized):
+    actuator(NXnote):
       doc: |
         Reference to the resource which stores actuator log file from the experiment.
       type(NX_CHAR):
-      path(NX_CHAR):
+      identifier(NX_CHAR):
       checksum(NX_CHAR):
       algorithm(NX_CHAR):
     time_synchronization(NXprocess):
@@ -90,7 +90,7 @@ NXem_calorimetry(NXobject):
         detector used for collecting diffraction pattern and the actuator
         (heating chip) were synchronized.
       sequence_index(NX_POSINT):
-      pattern_identifier(NX_UINT):
+      identifier_pattern(NX_UINT):
         unit: NX_UNITLESS
         dimensions:
           rank: 1
@@ -166,7 +166,7 @@ NXem_calorimetry(NXobject):
             rank: 2
             dim: (n_p, n_f)
           \@long_name(NX_CHAR):
-        axis_pattern_identifier(NX_UINT):
+        identifier_axis_pattern(NX_UINT):
           unit: NX_UNITLESS
           dimensions:
             rank: 1
@@ -215,7 +215,7 @@ NXem_calorimetry(NXobject):
             rank: 2
             dim: (n_p, n_f)
           \@long_name(NX_CHAR):
-        axis_pattern_identifier(NX_UINT):
+        identifier_axis_pattern(NX_UINT):
           unit: NX_UNITLESS
           dimensions:
             rank: 1
@@ -260,7 +260,7 @@ NXem_calorimetry(NXobject):
   # number_of_gpus(NX_POSINT):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 72d2a9b22bd8d987b5c506c6151d7219ed74287e7d778bdbc4e7c71a048583f7
+# 3a8bc298429ad27b79185d56acda0c7b5e49ddc3288f9cfa1085088d7e8bb3a4
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -335,7 +335,7 @@ NXem_calorimetry(NXobject):
 #         </field>
 #         <!--take here inspiration from the dozens of example appdefs
 # e.g. NXem, NXapm_paraprobe_* which shows how to add context-->
-#         <group name="identifier" type="NXidentifier" optional="true"/>
+#         <field name="identifier" optional="true"/>
 #         <!--a place whereby you can refer to your simulation run, etc-->
 #         <group type="NXuser" optional="true"/>
 #         <!--a place where you can give details about people who did it-->
@@ -367,12 +367,12 @@ NXem_calorimetry(NXobject):
 #             <field name="checksum" type="NX_CHAR"/>
 #             <field name="algorithm" type="NX_CHAR"/>
 #         </group>
-#         <group name="actuator" type="NXserialized">
+#         <group name="actuator" type="NXnote">
 #             <doc>
 #                  Reference to the resource which stores actuator log file from the experiment.
 #             </doc>
 #             <field name="type" type="NX_CHAR"/>
-#             <field name="path" type="NX_CHAR"/>
+#             <field name="identifier" type="NX_CHAR"/>
 #             <field name="checksum" type="NX_CHAR"/>
 #             <field name="algorithm" type="NX_CHAR"/>
 #         </group>
@@ -383,7 +383,7 @@ NXem_calorimetry(NXobject):
 #                  (heating chip) were synchronized.
 #             </doc>
 #             <field name="sequence_index" type="NX_POSINT"/>
-#             <field name="pattern_identifier" type="NX_UINT" units="NX_UNITLESS">
+#             <field name="identifier_pattern" type="NX_UINT" units="NX_UNITLESS">
 #                 <dimensions rank="1">
 #                     <dim index="1" value="n_p"/>
 #                 </dimensions>
@@ -468,7 +468,7 @@ NXem_calorimetry(NXobject):
 #                     </dimensions>
 #                     <attribute name="long_name" type="NX_CHAR"/>
 #                 </field>
-#                 <field name="axis_pattern_identifier" type="NX_UINT" units="NX_UNITLESS">
+#                 <field name="identifier_axis_pattern" type="NX_UINT" units="NX_UNITLESS">
 #                     <dimensions rank="1">
 #                         <dim index="1" value="n_p"/>
 #                     </dimensions>
@@ -519,7 +519,7 @@ NXem_calorimetry(NXobject):
 #                     </dimensions>
 #                     <attribute name="long_name" type="NX_CHAR"/>
 #                 </field>
-#                 <field name="axis_pattern_identifier" type="NX_UINT" units="NX_UNITLESS">
+#                 <field name="identifier_axis_pattern" type="NX_UINT" units="NX_UNITLESS">
 #                     <dimensions rank="1">
 #                         <dim index="1" value="n_p"/>
 #                     </dimensions>
diff --git a/contributed_definitions/nyaml/NXidentifier.yaml b/contributed_definitions/nyaml/NXidentifier.yaml
deleted file mode 100644
index db4456d7b9..0000000000
--- a/contributed_definitions/nyaml/NXidentifier.yaml
+++ /dev/null
@@ -1,72 +0,0 @@
-category: base
-doc: |
-  An identifier for a (persistent) resource, e.g., a DOI or orcid.
-type: group
-NXidentifier(NXobject):
-  service(NX_CHAR):
-    doc: |
-      The service by which the resource can be resolved.
-      
-      Examples: doi, urn, hdl, purl, orcid, iso, url
-  identifier(NX_CHAR):
-    doc: |
-      The unique code, IRI or hash to resolve this reference.
-      Typically, this is stated by the service which is considered a complete
-      identifier, e.g., for a DOI it's something of the form `10.1107/S1600576714027575`
-      or `https://doi.org/10.1107/S1600576714027575`, which are both resolvable.
-  is_persistent(NX_BOOLEAN):
-    doc: |
-      True if the identifier is persistent (i.e., unique and available indefinitely),
-      False otherwise.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 099e037472f021504429af9313a124518390c5cfce8466f6d1b1d4f279fc7b81
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2022-2025 NeXus International Advisory Committee (NIAC)
-# #
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXidentifier" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#         An identifier for a (persistent) resource, e.g., a DOI or orcid.
-#     </doc>
-#     <field name="service" type="NX_CHAR">
-#         <doc>
-#             The service by which the resource can be resolved.
-#             
-#             Examples: doi, urn, hdl, purl, orcid, iso, url
-#         </doc>
-#     </field>
-#     <field name="identifier" type="NX_CHAR">
-#         <doc>
-#             The unique code, IRI or hash to resolve this reference.
-#             Typically, this is stated by the service which is considered a complete
-#             identifier, e.g., for a DOI it's something of the form `10.1107/S1600576714027575`
-#             or `https://doi.org/10.1107/S1600576714027575`, which are both resolvable.
-#         </doc>
-#     </field>
-#     <field name="is_persistent" type="NX_BOOLEAN">
-#         <doc>
-#             True if the identifier is persistent (i.e., unique and available indefinitely),
-#             False otherwise.
-#         </doc>
-#     </field>
-# </definition>
diff --git a/contributed_definitions/nyaml/NXmagnetic_kicker.yaml b/contributed_definitions/nyaml/NXmagnetic_kicker.yaml
index e3ba4c0ace..1f946680ec 100644
--- a/contributed_definitions/nyaml/NXmagnetic_kicker.yaml
+++ b/contributed_definitions/nyaml/NXmagnetic_kicker.yaml
@@ -2,7 +2,7 @@ category: base
 doc: |
   definition for a magnetic kicker.
 type: group
-NXmagnetic_kicker(NXobject):
+NXmagnetic_kicker(NXcomponent):
   description(NX_CHAR):
     doc: |
       extended description of the kicker.
@@ -41,13 +41,13 @@ NXmagnetic_kicker(NXobject):
       unit: NX_VOLTAGE
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 309f569f14a65c4df630758cc7b5f31575914bc0ece104c30876f7f55f9ca33e
+# 5d7457340c4c16e1a7e43ffe5f0a324e1904ceb38746588fa0dc0f5e17dfb4e6
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!-- 
 #   # NeXus - Neutron and X-ray Common Data Format
 #   # 
-#   # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+#   # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 #   # 
 #   # This library is free software; you can redistribute it and/or
 #   # modify it under the terms of the GNU Lesser General Public
@@ -65,7 +65,7 @@ NXmagnetic_kicker(NXobject):
 #   #
 #   # For further information, see http://www.nexusformat.org 
 # -->
-# <definition type="group" name="NXmagnetic_kicker" category="base" extends="NXobject"
+# <definition type="group" name="NXmagnetic_kicker" category="base" extends="NXcomponent"
 # 	xmlns="http://definition.nexusformat.org/nxdl/3.1"
 #     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 #     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
diff --git a/contributed_definitions/nyaml/NXmicrostructure_gragles_config.yaml b/contributed_definitions/nyaml/NXmicrostructure_gragles_config.yaml
index 409f2cb9a6..21e90773b9 100644
--- a/contributed_definitions/nyaml/NXmicrostructure_gragles_config.yaml
+++ b/contributed_definitions/nyaml/NXmicrostructure_gragles_config.yaml
@@ -52,11 +52,11 @@ NXmicrostructure_gragles_config(NXobject):
       # <ReadFromFilename>Microstructure.SimID.10.GrainIDs.2D.1188.raw</ReadFromFilename> all in config file
       # <AdditionalFilename>Microstructure.SimID.10.uds</AdditionalFilename>
       # <LatticeType>0</LatticeType> 0, E_CUBIC, 1, E_HEXAGONAL fish from config file
-      grid(NXserialized):
+      grid(NXnote):
         doc: |
           From which file should the microstructure be instantiated.
         type:
-        path:
+        identifier:
         algorithm:
         checksum:
       edge_length(NX_FLOAT):
@@ -284,7 +284,7 @@ NXmicrostructure_gragles_config(NXobject):
   # <!-\- USAGE: If UseTexture == 1, Orientations are sampled by randomly misorienting from a fixed ori with a maximum angle. -\->
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 89ba23eb12242817ed95327144820cfbcf0e5a67386185050d585c87841ad629
+# 78c181fc9afda1bdecd4a62f1fbbdebc08f5f3341cc4a2cd366ca5ca6237bf0e
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -367,12 +367,12 @@ NXmicrostructure_gragles_config(NXobject):
 # <ReadFromFilename>Microstructure.SimID.10.GrainIDs.2D.1188.raw</ReadFromFilename> all in config file
 # <AdditionalFilename>Microstructure.SimID.10.uds</AdditionalFilename>
 # <LatticeType>0</LatticeType> 0, E_CUBIC, 1, E_HEXAGONAL fish from config file-->
-#             <group name="grid" type="NXserialized">
+#             <group name="grid" type="NXnote">
 #                 <doc>
 #                      From which file should the microstructure be instantiated.
 #                 </doc>
 #                 <field name="type"/>
-#                 <field name="path"/>
+#                 <field name="identifier"/>
 #                 <field name="algorithm"/>
 #                 <field name="checksum"/>
 #             </group>
diff --git a/contributed_definitions/nyaml/NXoptical_spectroscopy.yaml b/contributed_definitions/nyaml/NXoptical_spectroscopy.yaml
index 7f45695b0e..1bb5114bbe 100644
--- a/contributed_definitions/nyaml/NXoptical_spectroscopy.yaml
+++ b/contributed_definitions/nyaml/NXoptical_spectroscopy.yaml
@@ -71,18 +71,14 @@ NXoptical_spectroscopy(NXobject):
         otherwise the local time zone is assumed per ISO8601.
         
         It is required to enter at least one of both measurement times, either "start_time" or "end_time".
-    experiment_identifier(NXidentifier):
+    identifier_experiment:
       exists: recommended
       doc: |
         A (globally persistent) unique identifier of the experiment.
         (i) The identifier is usually defined by the facility, laboratory or
         principal investigator.
         (ii) The identifier enables to link experiments to e.g. proposals.
-      service(NX_CHAR):
-        exists: optional
-      identifier(NX_CHAR):
-        exists: recommended
-      identifier_type:
+      \@validity_range:
         exists: recommended
         doc: |
           Select the range of validity of this identier.
@@ -90,8 +86,6 @@ NXoptical_spectroscopy(NXobject):
           Global: Unique identification of with by unique location and unique
           globally persistent time stamp.
         enumeration: [local, global]
-      is_persistent(NX_BOOLEAN):
-        exists: optional
     experiment_description:
       exists: optional
       doc: |
@@ -645,7 +639,7 @@ NXoptical_spectroscopy(NXobject):
           exists: recommended
         model:
           exists: recommended
-        identifier(NXidentifier):
+        identifier:
           exists: recommended
         construction_year(NX_DATE_TIME):
           exists: optional
@@ -943,7 +937,7 @@ NXoptical_spectroscopy(NXobject):
             deterministic manner.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 12c67a466e389862f20db7d4af090899e2ef8d60fc58ace7c28a837421a208a1
+# 1e7fe50d09a258a113c2de369825a21f30b7c44c4f0effe94ad0a424e649f0f9
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -1056,16 +1050,14 @@ NXoptical_spectroscopy(NXobject):
 #                  It is required to enter at least one of both measurement times, either "start_time" or "end_time".
 #             </doc>
 #         </field>
-#         <group name="experiment_identifier" type="NXidentifier" recommended="true">
+#         <field name="identifier_experiment" recommended="true">
 #             <doc>
 #                  A (globally persistent) unique identifier of the experiment.
 #                  (i) The identifier is usually defined by the facility, laboratory or
 #                  principal investigator.
 #                  (ii) The identifier enables to link experiments to e.g. proposals.
 #             </doc>
-#             <field name="service" type="NX_CHAR" optional="true"/>
-#             <field name="identifier" type="NX_CHAR" recommended="true"/>
-#             <field name="identifier_type" recommended="true">
+#             <attribute name="validity_range" recommended="true">
 #                 <doc>
 #                      Select the range of validity of this identier.
 #                      Local: Setup#1 at Institute building #2 in Room #3
@@ -1076,9 +1068,8 @@ NXoptical_spectroscopy(NXobject):
 #                     <item value="local"/>
 #                     <item value="global"/>
 #                 </enumeration>
-#             </field>
-#             <field name="is_persistent" type="NX_BOOLEAN" optional="true"/>
-#         </group>
+#             </attribute>
+#         </field>
 #         <field name="experiment_description" optional="true">
 #             <doc>
 #                  An optional free-text description of the experiment.
@@ -1785,7 +1776,7 @@ NXoptical_spectroscopy(NXobject):
 #                 </doc>
 #                 <field name="vendor" recommended="true"/>
 #                 <field name="model" recommended="true"/>
-#                 <group name="identifier" type="NXidentifier" recommended="true"/>
+#                 <field name="identifier" recommended="true"/>
 #                 <field name="construction_year" type="NX_DATE_TIME" optional="true"/>
 #             </group>
 #             <group name="software_TYPE" type="NXprogram" recommended="true">
diff --git a/contributed_definitions/nyaml/NXpiezoelectric_material.yaml b/contributed_definitions/nyaml/NXpiezoelectric_material.yaml
index 3a926a5a57..a9249a2897 100644
--- a/contributed_definitions/nyaml/NXpiezoelectric_material.yaml
+++ b/contributed_definitions/nyaml/NXpiezoelectric_material.yaml
@@ -14,12 +14,9 @@ NXpiezoelectric_material(NXobject):
     doc: |
       The name of the material of the piezo scanner such as Lead Zirconate Titanates
       (PZTs).
-  piezo_material_identifier(NXidentifier):
+  identifier_piezo_material:
     doc: |
       The identifier of the piezo material.
-    identifier(NX_CHAR):
-      doc: |
-        The identifier of the piezo material.
   chemical_description(NXsubstance):
     doc: |
       The chemical formula of the material of the piezo scanner such as Pb(Zr,Ti)O3.
@@ -81,7 +78,7 @@ NXpiezoelectric_material(NXobject):
       viscous state.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 0f228771942f8ad9c37ecfbdd4dc96d0193a3da548a401a92aec2d436caf26c6
+# 50f4ae09df48540e1a7019f91bd681ea9f0f00cd6b99da4dd72582ff45387975
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -121,16 +118,11 @@ NXpiezoelectric_material(NXobject):
 #              (PZTs).
 #         </doc>
 #     </field>
-#     <group name="piezo_material_identifier" type="NXidentifier">
+#     <field name="identifier_piezo_material">
 #         <doc>
 #              The identifier of the piezo material.
 #         </doc>
-#         <field name="identifier" type="NX_CHAR">
-#             <doc>
-#                  The identifier of the piezo material.
-#             </doc>
-#         </field>
-#     </group>
+#     </field>
 #     <group name="chemical_description" type="NXsubstance">
 #         <doc>
 #              The chemical formula of the material of the piezo scanner such as Pb(Zr,Ti)O3.
diff --git a/contributed_definitions/nyaml/NXquadric.yaml b/contributed_definitions/nyaml/NXquadric.yaml
index b657a0b043..bbeee1f717 100644
--- a/contributed_definitions/nyaml/NXquadric.yaml
+++ b/contributed_definitions/nyaml/NXquadric.yaml
@@ -32,7 +32,7 @@ NXquadric(NXobject):
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/nyaml/NXregion.yaml b/contributed_definitions/nyaml/NXregion.yaml
index 204b091157..58ec345b27 100644
--- a/contributed_definitions/nyaml/NXregion.yaml
+++ b/contributed_definitions/nyaml/NXregion.yaml
@@ -150,7 +150,7 @@ NXregion(NXobject):
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2013-2021 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2013-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
diff --git a/contributed_definitions/nyaml/NXspm.yaml b/contributed_definitions/nyaml/NXspm.yaml
index 4f32a24f27..553aa010e4 100644
--- a/contributed_definitions/nyaml/NXspm.yaml
+++ b/contributed_definitions/nyaml/NXspm.yaml
@@ -27,7 +27,7 @@ NXspm(NXsensor_scan):
       doc: |
         The type of the scan. It mainly describes how scan probe moves in the scan region, e.g.
         forward, backward, or both (if scan is repeated).
-    experiment_identifier(NXidentifier):
+    experiment_identifier:
       exists: optional
       doc: |
         The identifiers for the experiment which should be unique at least in lab.
@@ -352,7 +352,7 @@ NXspm(NXsensor_scan):
         are used to measure the resolution of the experiment results.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# fadb9a432abce8ec46294c66adab428bad405bb9f79f5c21f906b18ed9e4a05d
+# f6a9debb88cbf0ba580ee1d05ddfd180e6832d364f9e3b2eba85258dc14dba16
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -416,11 +416,11 @@ NXspm(NXsensor_scan):
 #                  forward, backward, or both (if scan is repeated).
 #             </doc>
 #         </field>
-#         <group name="experiment_identifier" type="NXidentifier" optional="true">
+#         <field name="experiment_identifier" optional="true">
 #             <doc>
 #                  The identifiers for the experiment which should be unique at least in lab.
 #             </doc>
-#         </group>
+#         </field>
 #         <field name="experiment_description" optional="true">
 #             <doc>
 #                  The description of the experiment like comments, ontes from from the experiment.
diff --git a/contributed_definitions/nyaml/NXsubstance.yaml b/contributed_definitions/nyaml/NXsubstance.yaml
index d5b6495d49..199ae9cec4 100644
--- a/contributed_definitions/nyaml/NXsubstance.yaml
+++ b/contributed_definitions/nyaml/NXsubstance.yaml
@@ -13,65 +13,78 @@ NXsubstance(NXobject):
     unit: NX_MOLECULAR_WEIGHT
     doc: |
       Molecular mass of the substance
-  cas_number:
-    doc: |
-      Unique numeric CAS REGISTRY number of the sample chemical content
-      For further information, see https://www.cas.org/.
-  cas_name:
+  molecular_formula_hill:
     doc: |
-      CAS REGISTRY name of the sample chemical content
-  cas_uri:
+      The chemical formula specified using CIF conventions.
+      Abbreviated version of CIF standard:107
+      This is the *Hill* system used by Chemical Abstracts.
+      
+      * Only recognized element symbols may be used.
+      * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
+      * A space or parenthesis must separate each cluster of (element symbol + count).
+      * Where a group of elements is enclosed in parentheses, the multiplier for the
+        group must follow the closing parentheses. That is, all element and group
+        multipliers are assumed to be printed as subscripted numbers.
+      * Unless the elements are ordered in a manner that corresponds to their chemical
+        structure, the order of the elements within any group or moiety depends on
+        whether or not carbon is present.
+      * If carbon is present, the order should be:
+        - C, then H, then the other elements in alphabetical order of their symbol.
+        - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
+  identifier_cas:
     doc: |
-      CAS REGISTRY URI
+      Unique CAS REGISTRY URI.
+      For further information, see https://www.cas.org/.
+    \@type:
+      enumeration: [URL]
+    \@cas_number:
+      doc: |
+        Numeric CAS REGISTRY number associated with this identifier.
+    \@cas_name:
+      doc: |
+        CAS REGISTRY name associated with this identifier.
   cas_image(NXnote):
     doc: |
       CAS REGISTRY image
-  cas_synonyms:
-    doc: |
-      Synonyms in the CAS system.
-  inchi_str:
+  identifier_inchi_str:
     doc: |
-      String InChi identifier.
+      Standard string InChi identifier" (as per v1.02).
+      
       The InChI identifier expresses chemical structures in terms of atomic connectivity,
       tautomeric state, isotopes, stereochemistry and electronic charge in order to
       produce a string of machine-readable characters unique to the respective molecule.
       For further information, see https://iupac.org/who-we-are/divisions/division-details/inchi/.
-  inchi_key:
+  identifier_inchi_key:
     doc: |
       Condensed, 27 character InChI key.
       Hashed version of the full InChI (using the SHA-256 algorithm).
-  iupac_name:
+  identifier_iupac_name:
     doc: |
       Name according to the IUPAC system (standard).
       For further information, see https://iupac.org/.
-  smile:
+  identifier_smiles:
     doc: |
       Identifier in the SMILES (Simplified Molecular Input Line Entry System) system
       For further information, see https://www.daylight.com/smiles/.
-  canonical_smile:
+  identifier_canonical_smiles:
     doc: |
-      Canonical version of the smiles identifier
-  molecular_formula_hill:
+      Canonical version of the SMILES identifier
+  identifier_pub_chem:
     doc: |
-      The chemical formula specified using CIF conventions.
-      Abbreviated version of CIF standard:107
-      This is the *Hill* system used by Chemical Abstracts.
+      Standard PubChem identifier (CID).
       
-      * Only recognized element symbols may be used.
-      * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
-      * A space or parenthesis must separate each cluster of (element symbol + count).
-      * Where a group of elements is enclosed in parentheses, the multiplier for the
-        group must follow the closing parentheses. That is, all element and group
-        multipliers are assumed to be printed as subscripted numbers.
-      * Unless the elements are ordered in a manner that corresponds to their chemical
-        structure, the order of the elements within any group or moiety depends on
-        whether or not carbon is present.
-      * If carbon is present, the order should be:
-        - C, then H, then the other elements in alphabetical order of their symbol.
-        - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
+      The PubChem Compound Identifier (CID) is a unique numerical identifier assigned to
+      a compound in the PubChem database, which contains information on the biological activities
+      of small molecules. The CID allows users to access detailed data about compounds, including
+      their chemical structure, molecular formula, and biological properties.
+      
+      For further information, see https://pubchem.ncbi.nlm.nih.gov/.
+    \@pub_chem_link:
+      doc: |
+        CAS REGISTRY name associated with this identifier.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# edfde06a5e9cb004cef553235a02e7a35aac1e9609544c7238f3cffdc3664760
+# b9cfdb88e2cfb39c66f67097a6c63ed36255bf6ae6f1e69ba61bd47e4c1d2dda
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -112,82 +125,100 @@ NXsubstance(NXobject):
 #              Molecular mass of the substance
 #         </doc>
 #     </field>
-#     <field name="cas_number">
-#         <doc>
-#              Unique numeric CAS REGISTRY number of the sample chemical content
-#              For further information, see https://www.cas.org/.
-#         </doc>
-#     </field>
-#     <field name="cas_name">
+#     <field name="molecular_formula_hill">
 #         <doc>
-#              CAS REGISTRY name of the sample chemical content
+#              The chemical formula specified using CIF conventions.
+#              Abbreviated version of CIF standard:107
+#              This is the *Hill* system used by Chemical Abstracts.
+#              
+#              * Only recognized element symbols may be used.
+#              * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
+#              * A space or parenthesis must separate each cluster of (element symbol + count).
+#              * Where a group of elements is enclosed in parentheses, the multiplier for the
+#                group must follow the closing parentheses. That is, all element and group
+#                multipliers are assumed to be printed as subscripted numbers.
+#              * Unless the elements are ordered in a manner that corresponds to their chemical
+#                structure, the order of the elements within any group or moiety depends on
+#                whether or not carbon is present.
+#              * If carbon is present, the order should be:
+#                - C, then H, then the other elements in alphabetical order of their symbol.
+#                - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
 #         </doc>
 #     </field>
-#     <field name="cas_uri">
+#     <field name="identifier_cas">
 #         <doc>
-#              CAS REGISTRY URI
+#              Unique CAS REGISTRY URI.
+#              For further information, see https://www.cas.org/.
 #         </doc>
-#     </field>
+#         <attribute name="type">
+#             <enumeration>
+#                 <item value="URL"/>
+#             </enumeration>
+#         </attribute>
+#         <attribute name="cas_number">
+#             <doc>
+#                 Numeric CAS REGISTRY number associated with this identifier.
+#             </doc>
+#         </attribute>
+#         <attribute name="cas_name">
+#             <doc>
+#                 CAS REGISTRY name associated with this identifier.
+#             </doc>
+#         </attribute>
+#     </field>     
 #     <group name="cas_image" type="NXnote">
 #         <doc>
 #              CAS REGISTRY image
 #         </doc>
 #     </group>
-#     <field name="cas_synonyms">
+#     <field name="identifier_inchi_str">
 #         <doc>
-#              Synonyms in the CAS system.
-#         </doc>
-#     </field>
-#     <field name="inchi_str">
-#         <doc>
-#              String InChi identifier.
+#              Standard string InChi identifier" (as per v1.02).
+# 
 #              The InChI identifier expresses chemical structures in terms of atomic connectivity,
 #              tautomeric state, isotopes, stereochemistry and electronic charge in order to
 #              produce a string of machine-readable characters unique to the respective molecule.
 #              For further information, see https://iupac.org/who-we-are/divisions/division-details/inchi/.
 #         </doc>
 #     </field>
-#     <field name="inchi_key">
+#     <field name="identifier_inchi_key">
 #         <doc>
 #              Condensed, 27 character InChI key.
 #              Hashed version of the full InChI (using the SHA-256 algorithm).
 #         </doc>
 #     </field>
-#     <field name="iupac_name">
+#     <field name="identifier_iupac_name">
 #         <doc>
 #              Name according to the IUPAC system (standard).
 #              For further information, see https://iupac.org/.
 #         </doc>
 #     </field>
-#     <field name="smile">
+#     <field name="identifier_smiles">
 #         <doc>
 #              Identifier in the SMILES (Simplified Molecular Input Line Entry System) system
 #              For further information, see https://www.daylight.com/smiles/.
 #         </doc>
 #     </field>
-#     <field name="canonical_smile">
+#     <field name="identifier_canonical_smiles">
 #         <doc>
-#              Canonical version of the smiles identifier
+#              Canonical version of the SMILES identifier
 #         </doc>
 #     </field>
-#     <field name="molecular_formula_hill">
+#     <field name="identifier_pub_chem">
 #         <doc>
-#              The chemical formula specified using CIF conventions.
-#              Abbreviated version of CIF standard:107
-#              This is the *Hill* system used by Chemical Abstracts.
-#              
-#              * Only recognized element symbols may be used.
-#              * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
-#              * A space or parenthesis must separate each cluster of (element symbol + count).
-#              * Where a group of elements is enclosed in parentheses, the multiplier for the
-#                group must follow the closing parentheses. That is, all element and group
-#                multipliers are assumed to be printed as subscripted numbers.
-#              * Unless the elements are ordered in a manner that corresponds to their chemical
-#                structure, the order of the elements within any group or moiety depends on
-#                whether or not carbon is present.
-#              * If carbon is present, the order should be:
-#                - C, then H, then the other elements in alphabetical order of their symbol.
-#                - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
+#             Standard PubChem identifier (CID).
+# 
+#             The PubChem Compound Identifier (CID) is a unique numerical identifier assigned to 
+#             a compound in the PubChem database, which contains information on the biological activities
+#             of small molecules. The CID allows users to access detailed data about compounds, including 
+#             their chemical structure, molecular formula, and biological properties.
+# 
+#             For further information, see https://pubchem.ncbi.nlm.nih.gov/.
 #         </doc>
+#          <attribute name="pub_chem_link">
+#             <doc>
+#                 CAS REGISTRY name associated with this identifier.
+#             </doc>
+#         </attribute>
 #     </field>
 # </definition>
diff --git a/contributed_definitions/nyaml/NXxpcs.yaml b/contributed_definitions/nyaml/NXxpcs.yaml
index abe8be8433..261a65b17c 100644
--- a/contributed_definitions/nyaml/NXxpcs.yaml
+++ b/contributed_definitions/nyaml/NXxpcs.yaml
@@ -17,7 +17,7 @@ symbols:
     Number of points
 type: group
 NXxpcs(NXobject):
-  (NXentry)entry:
+  (NXentry):
     definition:
       doc: |
         Official NeXus NXDL schema to which this file conforms
@@ -464,13 +464,13 @@ NXxpcs(NXobject):
       Describe the computation process that produced these results.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# d01f4a9d3b63fef1b2b07d373760acc10504f370c66a87beece059e6c9eda89a
+# de361ccc7bb8474e37f1a963a821d15322ff5a4c8e254db1780cf4a4366ed280
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # #
-# # Copyright (C) 2008-2022 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2008-2024 NeXus International Advisory Committee (NIAC)
 # #
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -514,7 +514,7 @@ NXxpcs(NXobject):
 #     that this XPCS data will be part of multi-modal data set that could involve e.g., :ref:`NXcanSAS` or
 #     1D and/or 2D data.
 #   </doc>
-#   <group type="NXentry" name="entry">
+#   <group type="NXentry">
 #     <field name="definition">
 #       <doc> Official NeXus NXDL schema to which this file conforms </doc>
 #       <enumeration>

From 10688f5b7f8e078e70a0a261b79ea0a44403ce6d Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 25 Feb 2025 10:26:31 +0100
Subject: [PATCH 441/459] remove classes that were accidentally readded

---
 contributed_definitions/NXadc.nxdl.xml      | 38 ---------------
 contributed_definitions/NXcs_cpu.nxdl.xml   | 39 ---------------
 contributed_definitions/nyaml/NXadc.yaml    | 53 --------------------
 contributed_definitions/nyaml/NXcs_cpu.yaml | 54 ---------------------
 4 files changed, 184 deletions(-)
 delete mode 100644 contributed_definitions/NXadc.nxdl.xml
 delete mode 100644 contributed_definitions/NXcs_cpu.nxdl.xml
 delete mode 100644 contributed_definitions/nyaml/NXadc.yaml
 delete mode 100644 contributed_definitions/nyaml/NXcs_cpu.yaml

diff --git a/contributed_definitions/NXadc.nxdl.xml b/contributed_definitions/NXadc.nxdl.xml
deleted file mode 100644
index 669656808d..0000000000
--- a/contributed_definitions/NXadc.nxdl.xml
+++ /dev/null
@@ -1,38 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2022-2025 NeXus International Advisory Committee (NIAC)
-#
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXadc" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-            The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-    </symbols>
-    <doc>
-        Analog-to-digital converter component/integrated circuit.
-    </doc>
-    <field name="value" type="NX_NUMBER" units="NX_UNITLESS">
-        <doc>
-            TBD.
-        </doc>
-    </field>
-</definition>
diff --git a/contributed_definitions/NXcs_cpu.nxdl.xml b/contributed_definitions/NXcs_cpu.nxdl.xml
deleted file mode 100644
index 8df23e59f1..0000000000
--- a/contributed_definitions/NXcs_cpu.nxdl.xml
+++ /dev/null
@@ -1,39 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-<!--
-# NeXus - Neutron and X-ray Common Data Format
-# 
-# Copyright (C) 2022-2025 NeXus International Advisory Committee (NIAC)
-# 
-# This library is free software; you can redistribute it and/or
-# modify it under the terms of the GNU Lesser General Public
-# License as published by the Free Software Foundation; either
-# version 3 of the License, or (at your option) any later version.
-#
-# This library is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public
-# License along with this library; if not, write to the Free Software
-# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-#
-# For further information, see http://www.nexusformat.org
--->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXcs_cpu" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <symbols>
-        <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
-        </doc>
-    </symbols>
-    <doc>
-         Computer science description of a central processing unit (CPU) of a computer.
-    </doc>
-    <field name="name">
-        <doc>
-             Given name of the CPU. Users should be as specific as possible.
-        </doc>
-    </field>
-    <group type="NXfabrication"/>
-</definition>
diff --git a/contributed_definitions/nyaml/NXadc.yaml b/contributed_definitions/nyaml/NXadc.yaml
deleted file mode 100644
index e7e307069a..0000000000
--- a/contributed_definitions/nyaml/NXadc.yaml
+++ /dev/null
@@ -1,53 +0,0 @@
-category: base
-doc: |
-  Analog-to-digital converter component/integrated circuit.
-symbols:
-  doc: |
-    The symbols used in the schema to specify e.g. dimensions of arrays.
-type: group
-NXadc(NXobject):
-  value(NX_NUMBER):
-    unit: NX_UNITLESS
-    doc: |
-      TBD.
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 4804d0b6bf4c31429d0e602b482093871010cb40a4e62da03804396faa54d158
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2022-2025 NeXus International Advisory Committee (NIAC)
-# #
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXadc" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <symbols>
-#         <doc>
-#             The symbols used in the schema to specify e.g. dimensions of arrays.
-#         </doc>
-#     </symbols>
-#     <doc>
-#         Analog-to-digital converter component/integrated circuit.
-#     </doc>
-#     <field name="value" type="NX_NUMBER" units="NX_UNITLESS">
-#         <doc>
-#             TBD.
-#         </doc>
-#     </field>
-# </definition>
diff --git a/contributed_definitions/nyaml/NXcs_cpu.yaml b/contributed_definitions/nyaml/NXcs_cpu.yaml
deleted file mode 100644
index 67484df737..0000000000
--- a/contributed_definitions/nyaml/NXcs_cpu.yaml
+++ /dev/null
@@ -1,54 +0,0 @@
-category: base
-doc: |
-  Computer science description of a central processing unit (CPU) of a computer.
-symbols:
-  doc: |
-    The symbols used in the schema to specify e.g. dimensions of arrays.
-type: group
-NXcs_cpu(NXobject):
-  name:
-    doc: |
-      Given name of the CPU. Users should be as specific as possible.
-  (NXfabrication):
-
-# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 7acc57d7e709c31f39bfe27c48566ae19f040f70c491c764259dab65ee1a36b2
-# <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
-# <!--
-# # NeXus - Neutron and X-ray Common Data Format
-# # 
-# # Copyright (C) 2022-2025 NeXus International Advisory Committee (NIAC)
-# # 
-# # This library is free software; you can redistribute it and/or
-# # modify it under the terms of the GNU Lesser General Public
-# # License as published by the Free Software Foundation; either
-# # version 3 of the License, or (at your option) any later version.
-# #
-# # This library is distributed in the hope that it will be useful,
-# # but WITHOUT ANY WARRANTY; without even the implied warranty of
-# # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
-# # Lesser General Public License for more details.
-# #
-# # You should have received a copy of the GNU Lesser General Public
-# # License along with this library; if not, write to the Free Software
-# # Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
-# #
-# # For further information, see http://www.nexusformat.org
-# -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXcs_cpu" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <symbols>
-#         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays.
-#         </doc>
-#     </symbols>
-#     <doc>
-#          Computer science description of a central processing unit (CPU) of a computer.
-#     </doc>
-#     <field name="name">
-#         <doc>
-#              Given name of the CPU. Users should be as specific as possible.
-#         </doc>
-#     </field>
-#     <group type="NXfabrication"/>
-# </definition>

From cea6307021ded6ee826e0b6dec4c0681f5cbbee0 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 25 Feb 2025 10:37:44 +0100
Subject: [PATCH 442/459] use NXpid_controller in NXpositioner

---
 base_classes/NXpositioner.nxdl.xml   | 52 ++++++++++++--------------
 base_classes/nyaml/NXpositioner.yaml | 56 +++++++++++++---------------
 2 files changed, 50 insertions(+), 58 deletions(-)

diff --git a/base_classes/NXpositioner.nxdl.xml b/base_classes/NXpositioner.nxdl.xml
index 4b48e1fd53..967890c9c0 100644
--- a/base_classes/NXpositioner.nxdl.xml
+++ b/base_classes/NXpositioner.nxdl.xml
@@ -21,31 +21,23 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition 
-    name="NXpositioner" 
-	type="group" 
-	extends="NXcomponent" 
-	category="base"
-	xmlns="http://definition.nexusformat.org/nxdl/3.1"
-    xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
-    xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
-    >
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXpositioner" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         A generic positioner such as a motor or piezo-electric transducer.
+        A generic positioner such as a motor or piezo-electric transducer.
     </doc>
     <field name="name">
         <doc>
-             symbolic or mnemonic name (one word)
+            symbolic or mnemonic name (one word)
         </doc>
     </field>
     <field name="description">
         <doc>
-             description of positioner
+            description of positioner
         </doc>
     </field>
     <field name="value" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             best known value of positioner - need [n] as may be scanned
+            best known value of positioner - need [n] as may be scanned
         </doc>
         <dimensions rank="1">
             <dim index="1" value="n"/>
@@ -53,7 +45,7 @@
     </field>
     <field name="raw_value" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             raw value of positioner - need [n] as may be scanned
+            raw value of positioner - need [n] as may be scanned
         </doc>
         <dimensions rank="1">
             <dim index="1" value="n"/>
@@ -61,7 +53,7 @@
     </field>
     <field name="target_value" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             targeted (commanded) value of positioner - need [n] as may be scanned
+            targeted (commanded) value of positioner - need [n] as may be scanned
         </doc>
         <dimensions rank="1">
             <dim index="1" value="n"/>
@@ -69,7 +61,7 @@
     </field>
     <field name="tolerance" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             maximum allowable difference between target_value and value
+            maximum allowable difference between target_value and value
         </doc>
         <dimensions rank="1">
             <dim index="1" value="n"/>
@@ -77,25 +69,29 @@
     </field>
     <field name="soft_limit_min" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             minimum allowed limit to set value
+            minimum allowed limit to set value
         </doc>
     </field>
     <field name="soft_limit_max" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             maximum allowed limit to set value
+            maximum allowed limit to set value
         </doc>
     </field>
     <field name="velocity" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             velocity of the positioner (distance moved per unit time)
+            velocity of the positioner (distance moved per unit time)
         </doc>
     </field>
     <field name="acceleration_time" type="NX_NUMBER" units="NX_ANY">
-        <doc>time to ramp the velocity up to full speed</doc>
+        <doc>
+            time to ramp the velocity up to full speed
+        </doc>
     </field>
-    <!-- TODO other parameters: settling time, backlash, link to readback channel -->
+    <!--TODO other parameters: settling time, backlash, link to readback channel-->
     <field name="controller_record">
-        <doc>Hardware device record, e.g. EPICS process variable, taco/tango ...</doc>
+        <doc>
+            Hardware device record, e.g. EPICS process variable, taco/tango ...
+        </doc>
     </field>
     <field name="depends_on" type="NX_CHAR">
         <doc>
@@ -105,17 +101,17 @@
     </field>
     <group name="actuator" type="NXactuator">
         <doc>
-             The actuator of the positioner which is responsible for the movement of the
-             probe.
+            The actuator of the positioner which is responsible for the movement of the
+            probe.
         </doc>
-        <group name="feedback" type="NXpid">
+        <group name="feedback" type="NXpid_controller">
             <doc>
-                 The feedback of the actual position of the positioner.
+                The feedback of the actual position of the positioner.
             </doc>
             <group name="pv_sensor" type="NXsensor">
                 <doc>
-                     If present, the value and the value_log of this pv_sensor is the same as
-                     the value and raw_value of the position itself.
+                    If present, the value and the value_log of this pv_sensor is the same as
+                    the value and raw_value of the position itself.
                 </doc>
             </group>
         </group>
diff --git a/base_classes/nyaml/NXpositioner.yaml b/base_classes/nyaml/NXpositioner.yaml
index ae39ebda84..488c0353a7 100644
--- a/base_classes/nyaml/NXpositioner.yaml
+++ b/base_classes/nyaml/NXpositioner.yaml
@@ -66,7 +66,7 @@ NXpositioner(NXcomponent):
     doc: |
       The actuator of the positioner which is responsible for the movement of the
       probe.
-    feedback(NXpid):
+    feedback(NXpid_controller):
       doc: |
         The feedback of the actual position of the positioner.
       pv_sensor(NXsensor):
@@ -75,7 +75,7 @@ NXpositioner(NXcomponent):
           the value and raw_value of the position itself.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# f9f37b046c119a6a9777756a54041408aa72d09dc55ce958f6eb0dfb77c38630
+# 15f9f09cca3b798858c706e917a601a0de56d9e41d21eb2fbdfeae88f6233a8f
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -99,31 +99,23 @@ NXpositioner(NXcomponent):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition 
-#     name="NXpositioner" 
-# 	type="group" 
-# 	extends="NXcomponent" 
-# 	category="base"
-# 	xmlns="http://definition.nexusformat.org/nxdl/3.1"
-#     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
-#     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
-#     >
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXpositioner" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          A generic positioner such as a motor or piezo-electric transducer.
+#         A generic positioner such as a motor or piezo-electric transducer.
 #     </doc>
 #     <field name="name">
 #         <doc>
-#              symbolic or mnemonic name (one word)
+#             symbolic or mnemonic name (one word)
 #         </doc>
 #     </field>
 #     <field name="description">
 #         <doc>
-#              description of positioner
+#             description of positioner
 #         </doc>
 #     </field>
 #     <field name="value" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              best known value of positioner - need [n] as may be scanned
+#             best known value of positioner - need [n] as may be scanned
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="n"/>
@@ -131,7 +123,7 @@ NXpositioner(NXcomponent):
 #     </field>
 #     <field name="raw_value" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              raw value of positioner - need [n] as may be scanned
+#             raw value of positioner - need [n] as may be scanned
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="n"/>
@@ -139,7 +131,7 @@ NXpositioner(NXcomponent):
 #     </field>
 #     <field name="target_value" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              targeted (commanded) value of positioner - need [n] as may be scanned
+#             targeted (commanded) value of positioner - need [n] as may be scanned
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="n"/>
@@ -147,7 +139,7 @@ NXpositioner(NXcomponent):
 #     </field>
 #     <field name="tolerance" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              maximum allowable difference between target_value and value
+#             maximum allowable difference between target_value and value
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="n"/>
@@ -155,25 +147,29 @@ NXpositioner(NXcomponent):
 #     </field>
 #     <field name="soft_limit_min" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              minimum allowed limit to set value
+#             minimum allowed limit to set value
 #         </doc>
 #     </field>
 #     <field name="soft_limit_max" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              maximum allowed limit to set value
+#             maximum allowed limit to set value
 #         </doc>
 #     </field>
 #     <field name="velocity" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              velocity of the positioner (distance moved per unit time)
+#             velocity of the positioner (distance moved per unit time)
 #         </doc>
 #     </field>
 #     <field name="acceleration_time" type="NX_NUMBER" units="NX_ANY">
-#         <doc>time to ramp the velocity up to full speed</doc>
+#         <doc>
+#             time to ramp the velocity up to full speed
+#         </doc>
 #     </field>
-#     <!-- TODO other parameters: settling time, backlash, link to readback channel -->
+#     <!--TODO other parameters: settling time, backlash, link to readback channel-->
 #     <field name="controller_record">
-#         <doc>Hardware device record, e.g. EPICS process variable, taco/tango ...</doc>
+#         <doc>
+#             Hardware device record, e.g. EPICS process variable, taco/tango ...
+#         </doc>
 #     </field>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
@@ -183,17 +179,17 @@ NXpositioner(NXcomponent):
 #     </field>
 #     <group name="actuator" type="NXactuator">
 #         <doc>
-#              The actuator of the positioner which is responsible for the movement of the
-#              probe.
+#             The actuator of the positioner which is responsible for the movement of the
+#             probe.
 #         </doc>
-#         <group name="feedback" type="NXpid">
+#         <group name="feedback" type="NXpid_controller">
 #             <doc>
-#                  The feedback of the actual position of the positioner.
+#                 The feedback of the actual position of the positioner.
 #             </doc>
 #             <group name="pv_sensor" type="NXsensor">
 #                 <doc>
-#                      If present, the value and the value_log of this pv_sensor is the same as
-#                      the value and raw_value of the position itself.
+#                     If present, the value and the value_log of this pv_sensor is the same as
+#                     the value and raw_value of the position itself.
 #                 </doc>
 #             </group>
 #         </group>

From e9dc41395c605ce9303028a9374cac6cef1ea8fd Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Tue, 25 Feb 2025 13:56:01 +0100
Subject: [PATCH 443/459] use NXpid_controller consistently

---
 .../NXmanipulator.nxdl.xml                    |  96 +--
 contributed_definitions/NXmpes.nxdl.xml       | 646 +++++++-------
 .../NXoptical_spectroscopy.nxdl.xml           | 810 ++++++++---------
 .../NXpositioner_spm.nxdl.xml                 |  36 +-
 .../NXsensor_scan.nxdl.xml                    | 150 ++--
 contributed_definitions/NXspm.nxdl.xml        | 252 +++---
 contributed_definitions/NXstm.nxdl.xml        | 206 ++---
 .../nyaml/NXmanipulator.yaml                  | 104 +--
 contributed_definitions/nyaml/NXmpes.yaml     | 654 +++++++-------
 .../nyaml/NXoptical_spectroscopy.yaml         | 814 +++++++++---------
 .../nyaml/NXpositioner_spm.yaml               |  40 +-
 .../nyaml/NXsensor_scan.yaml                  | 154 ++--
 contributed_definitions/nyaml/NXspm.yaml      | 258 +++---
 contributed_definitions/nyaml/NXstm.yaml      | 210 ++---
 14 files changed, 2215 insertions(+), 2215 deletions(-)

diff --git a/contributed_definitions/NXmanipulator.nxdl.xml b/contributed_definitions/NXmanipulator.nxdl.xml
index 0203de250a..3c23cf19e2 100644
--- a/contributed_definitions/NXmanipulator.nxdl.xml
+++ b/contributed_definitions/NXmanipulator.nxdl.xml
@@ -21,47 +21,47 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXmanipulator" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXmanipulator" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         Extension of NXpositioner to include fields to describe the use of manipulators
-         in photoemission experiments.
+        Extension of NXpositioner to include fields to describe the use of manipulators
+        in photoemission experiments.
     </doc>
     <field name="name" type="NX_CHAR">
         <doc>
-             Name of the manipulator.
+            Name of the manipulator.
         </doc>
     </field>
     <field name="description" type="NX_CHAR">
         <doc>
-             A description of the manipulator.
+            A description of the manipulator.
         </doc>
     </field>
     <field name="type" type="NX_CHAR">
         <doc>
-             Type of manipulator, Hexapod, Rod, etc.
+            Type of manipulator, Hexapod, Rod, etc.
         </doc>
     </field>
     <group name="cryostat" type="NXactuator">
         <doc>
-             Cryostat for cooling the sample.
+            Cryostat for cooling the sample.
         </doc>
         <field name="physical_quantity">
             <enumeration>
                 <item value="temperature"/>
             </enumeration>
         </field>
-        <group type="NXpid">
+        <group type="NXpid_controller">
             <field name="setpoint" type="NX_FLOAT" units="NX_TEMPERATURE">
                 <doc>
-                     In case of a fixed or averaged cooling temperature, this is the scalar temperature setpoint.
-                     It can also be a 1D array of temperature setpoints (without time stamps).
+                    In case of a fixed or averaged cooling temperature, this is the scalar temperature setpoint.
+                    It can also be a 1D array of temperature setpoints (without time stamps).
                 </doc>
             </field>
             <group name="setpoint_log" type="NXlog">
                 <field name="value" type="NX_FLOAT" units="NX_TEMPERATURE">
                     <doc>
-                         In the case of an experiment in which the temperature is changed and the setpoints are
-                         recorded with time stamps, this is an array of length m of temperature setpoints.
+                        In the case of an experiment in which the temperature is changed and the setpoints are
+                        recorded with time stamps, this is an array of length m of temperature setpoints.
                     </doc>
                 </field>
             </group>
@@ -69,7 +69,7 @@
     </group>
     <group name="temperature_sensor" type="NXsensor">
         <doc>
-             Temperature sensor measuring the sample temperature.
+            Temperature sensor measuring the sample temperature.
         </doc>
         <field name="measurement">
             <enumeration>
@@ -78,23 +78,23 @@
         </field>
         <field name="value" type="NX_FLOAT" units="NX_TEMPERATURE">
             <doc>
-                 In case of a single or averaged temperature measurement, this is the scalar temperature measured
-                 by the sample temperature sensor. It can also be a 1D array of measured temperatures
-                 (without time stamps).
+                In case of a single or averaged temperature measurement, this is the scalar temperature measured
+                by the sample temperature sensor. It can also be a 1D array of measured temperatures
+                (without time stamps).
             </doc>
         </field>
         <group name="value_log" type="NXlog">
             <field name="value" type="NX_FLOAT" units="NX_TEMPERATURE">
                 <doc>
-                     In the case of an experiment in which the temperature changes and is recorded with time stamps,
-                     this is an array of length m of temperatures.
+                    In the case of an experiment in which the temperature changes and is recorded with time stamps,
+                    this is an array of length m of temperatures.
                 </doc>
             </field>
         </group>
     </group>
     <group name="sample_heater" type="NXactuator">
         <doc>
-             Device to heat the sample.
+            Device to heat the sample.
         </doc>
         <field name="physical_quantity">
             <enumeration>
@@ -103,30 +103,30 @@
         </field>
         <field name="heater_power" type="NX_FLOAT" units="NX_POWER">
             <doc>
-                 In case of a fixed or averaged heating power, this is the scalar heater power.
-                 It can also be a 1D array of heater powers (without time stamps).
+                In case of a fixed or averaged heating power, this is the scalar heater power.
+                It can also be a 1D array of heater powers (without time stamps).
             </doc>
         </field>
         <group name="heater_power_log" type="NXlog">
             <field name="value" type="NX_FLOAT" units="NX_POWER">
                 <doc>
-                     In the case of an experiment in which the heater power is changed and recorded with time stamps,
-                     this is an array of length m of temperature setpoints.
+                    In the case of an experiment in which the heater power is changed and recorded with time stamps,
+                    this is an array of length m of temperature setpoints.
                 </doc>
             </field>
         </group>
-        <group type="NXpid">
+        <group type="NXpid_controller">
             <field name="setpoint" type="NX_FLOAT" units="NX_TEMPERATURE">
                 <doc>
-                     In case of a fixed or averaged temperature, this is the scalar temperature setpoint.
-                     It can also be a 1D array of temperature setpoints (without time stamps).
+                    In case of a fixed or averaged temperature, this is the scalar temperature setpoint.
+                    It can also be a 1D array of temperature setpoints (without time stamps).
                 </doc>
             </field>
             <group name="setpoint_log" type="NXlog">
                 <field name="value" type="NX_FLOAT" units="NX_TEMPERATURE">
                     <doc>
-                         In the case of an experiment in which the temperature is changed and the setpoints are
-                         recorded with time stamps, this is an array of length m of temperature setpoints.
+                        In the case of an experiment in which the temperature is changed and the setpoints are
+                        recorded with time stamps, this is an array of length m of temperature setpoints.
                     </doc>
                 </field>
             </group>
@@ -134,7 +134,7 @@
     </group>
     <group name="drain_current_amperemeter" type="NXsensor">
         <doc>
-             Amperemeter measuring the drain current of the sample and sample holder.
+            Amperemeter measuring the drain current of the sample and sample holder.
         </doc>
         <field name="measurement">
             <enumeration>
@@ -143,40 +143,40 @@
         </field>
         <field name="value" type="NX_FLOAT" units="NX_CURRENT">
             <doc>
-                 In case of a single or averaged drain current measurement, this is the scalar drain current measured between
-                 the sample and sample holder. It can also be an 1D array of measured currents (without time stamps).
+                In case of a single or averaged drain current measurement, this is the scalar drain current measured between
+                the sample and sample holder. It can also be an 1D array of measured currents (without time stamps).
             </doc>
         </field>
         <group name="value_log" type="NXlog">
             <field name="value" type="NX_FLOAT" units="NX_CURRENT">
                 <doc>
-                     In the case of an experiment in which the current changes and is recorded with
-                     time stamps, this is an array of length m of currents.
+                    In the case of an experiment in which the current changes and is recorded with
+                    time stamps, this is an array of length m of currents.
                 </doc>
             </field>
         </group>
     </group>
     <group name="sample_bias_potentiostat" type="NXactuator">
         <doc>
-             Actuator applying a voltage to sample and sample holder.
+            Actuator applying a voltage to sample and sample holder.
         </doc>
         <field name="physical_quantity">
             <enumeration>
                 <item value="voltage"/>
             </enumeration>
         </field>
-        <group type="NXpid">
+        <group type="NXpid_controller">
             <field name="setpoint" type="NX_FLOAT" units="NX_VOLTAGE">
                 <doc>
-                     In case of a fixed or averaged applied bias, this is the scalar voltage applied between
-                     sample and sample holder. It can also be an 1D array of voltage setpoints (without time stamps).
+                    In case of a fixed or averaged applied bias, this is the scalar voltage applied between
+                    sample and sample holder. It can also be an 1D array of voltage setpoints (without time stamps).
                 </doc>
             </field>
             <group name="setpoint_log" type="NXlog">
                 <field name="value" type="NX_FLOAT" units="NX_VOLTAGE">
                     <doc>
-                         In the case of an experiment in which the bias is changed and the setpoints are
-                         recorded with time stamps, this is an array of length m of voltage setpoints.
+                        In the case of an experiment in which the bias is changed and the setpoints are
+                        recorded with time stamps, this is an array of length m of voltage setpoints.
                     </doc>
                 </field>
             </group>
@@ -184,7 +184,7 @@
     </group>
     <group name="sample_bias_voltmeter" type="NXsensor">
         <doc>
-             Sensor measuring the voltage applied to sample and sample holder.
+            Sensor measuring the voltage applied to sample and sample holder.
         </doc>
         <field name="measurement">
             <enumeration>
@@ -193,33 +193,33 @@
         </field>
         <field name="value" type="NX_FLOAT" units="NX_VOLTAGE">
             <doc>
-                 In case of a single or averaged bias measurement, this is the scalar voltage measured between
-                 sample and sample holder. It can also be an 1D array of measured voltages (without time stamps).
+                In case of a single or averaged bias measurement, this is the scalar voltage measured between
+                sample and sample holder. It can also be an 1D array of measured voltages (without time stamps).
             </doc>
         </field>
         <group name="value_log" type="NXlog">
             <field name="value" type="NX_FLOAT" units="NX_VOLTAGE">
                 <doc>
-                     In the case of an experiment in which the bias changes and is recorded with
-                     time stamps, this is an array of length m of voltages.
+                    In the case of an experiment in which the bias changes and is recorded with
+                    time stamps, this is an array of length m of voltages.
                 </doc>
             </field>
         </group>
     </group>
     <group type="NXactuator">
         <doc>
-             Any additional actuator on the manipulator used to control an external
-             condition.
+            Any additional actuator on the manipulator used to control an external
+            condition.
         </doc>
     </group>
     <group type="NXsensor">
         <doc>
-             Any additional sensors on the manipulator used to monitor an external condition.
+            Any additional sensors on the manipulator used to monitor an external condition.
         </doc>
     </group>
     <group type="NXpositioner">
         <doc>
-             Class to describe the motors that are used in the manipulator
+            Class to describe the motors that are used in the manipulator
         </doc>
     </group>
 </definition>
diff --git a/contributed_definitions/NXmpes.nxdl.xml b/contributed_definitions/NXmpes.nxdl.xml
index d2a59b5c82..b659e0cfac 100644
--- a/contributed_definitions/NXmpes.nxdl.xml
+++ b/contributed_definitions/NXmpes.nxdl.xml
@@ -24,23 +24,23 @@
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXmpes" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays
+            The symbols used in the schema to specify e.g. dimensions of arrays
         </doc>
         <symbol name="n_transmission_function">
             <doc>
-                 Number of data points in the transmission function.
+                Number of data points in the transmission function.
             </doc>
         </symbol>
     </symbols>
     <doc>
-         This is the most general application definition for
-         photoemission experiments.
-         
-         Groups and fields are named according to the
-         `ISO 18115-1:2023`_ specification as well as the `IUPAC Recommendations 2020`_.
-         
-         .. _ISO 18115-1:2023: https://www.iso.org/standard/74811.html
-         .. _IUPAC Recommendations 2020: https://doi.org/10.1515/pac-2019-0404
+        This is the most general application definition for
+        photoemission experiments.
+        
+        Groups and fields are named according to the
+        `ISO 18115-1:2023`_ specification as well as the `IUPAC Recommendations 2020`_.
+        
+        .. _ISO 18115-1:2023: https://www.iso.org/standard/74811.html
+        .. _IUPAC Recommendations 2020: https://doi.org/10.1515/pac-2019-0404
     </doc>
     <group type="NXentry">
         <field name="definition">
@@ -52,76 +52,76 @@
         <field name="title"/>
         <field name="start_time" type="NX_DATE_TIME">
             <doc>
-                 Datetime of the start of the measurement.
-                 Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
-                 otherwise the local time zone is assumed per ISO8601.
+                Datetime of the start of the measurement.
+                Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
+                otherwise the local time zone is assumed per ISO8601.
             </doc>
         </field>
         <field name="end_time" type="NX_DATE_TIME" recommended="true">
             <doc>
-                 Datetime of the end of the measurement.
-                 Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
-                 otherwise the local time zone is assumed per ISO8601.
+                Datetime of the end of the measurement.
+                Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
+                otherwise the local time zone is assumed per ISO8601.
             </doc>
         </field>
         <field name="method" recommended="true">
             <doc>
-                 Name of the experimental method.
-                 
-                 If applicable, this name should match the terms given by `Clause 11`_ of
-                 the `ISO 18115-1:2023`_ specification.
-                 
-                 Examples include:
-                     * X-ray photoelectron spectroscopy (XPS)
-                     * angle-resolved X-ray photoelectron spectroscopy (ARXPS)
-                     * ultraviolet photoelectron spectroscopy (UPS)
-                     * angle-resolved photoelectron spectroscopy (ARPES)
-                     * hard X-ray photoemission spectroscopy (HAXPES)
-                     * near ambient pressure X-ray photoelectron spectroscopy (NAPXPS)
-                     * photoelectron emission microscopy (PEEM)
-                     * electron spectroscopy for chemical analysis (ESCA)
-                     * time-resolved angle-resolved X-ray photoelectron spectroscopy (trARPES)
-                     * spin-resolved angle-resolved X-ray photoelectron spectroscopy (spin-ARPES)
-                     * momentum microscopy
-                 
-                 .. _ISO 18115-1:2023: https://www.iso.org/standard/74811.html
-                 .. _Clause 11: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:sec:11
+                Name of the experimental method.
+                
+                If applicable, this name should match the terms given by `Clause 11`_ of
+                the `ISO 18115-1:2023`_ specification.
+                
+                Examples include:
+                    * X-ray photoelectron spectroscopy (XPS)
+                    * angle-resolved X-ray photoelectron spectroscopy (ARXPS)
+                    * ultraviolet photoelectron spectroscopy (UPS)
+                    * angle-resolved photoelectron spectroscopy (ARPES)
+                    * hard X-ray photoemission spectroscopy (HAXPES)
+                    * near ambient pressure X-ray photoelectron spectroscopy (NAPXPS)
+                    * photoelectron emission microscopy (PEEM)
+                    * electron spectroscopy for chemical analysis (ESCA)
+                    * time-resolved angle-resolved X-ray photoelectron spectroscopy (trARPES)
+                    * spin-resolved angle-resolved X-ray photoelectron spectroscopy (spin-ARPES)
+                    * momentum microscopy
+                
+                .. _ISO 18115-1:2023: https://www.iso.org/standard/74811.html
+                .. _Clause 11: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:sec:11
             </doc>
         </field>
         <group name="geometries" type="NXcoordinate_system_set" optional="true">
             <doc>
-                 Description of one or more coordinate systems that are specific to the setup
-                 and the measurement geometry.
+                Description of one or more coordinate systems that are specific to the setup
+                and the measurement geometry.
             </doc>
         </group>
         <group type="NXuser" recommended="true">
             <doc>
-                 Contact information of at least the user of the instrument or the investigator
-                 who performed this experiment. Adding multiple users if relevant is recommended.
+                Contact information of at least the user of the instrument or the investigator
+                who performed this experiment. Adding multiple users if relevant is recommended.
             </doc>
             <field name="name">
                 <doc>
-                     Name of the user.
+                    Name of the user.
                 </doc>
             </field>
             <field name="affiliation">
                 <doc>
-                     Name of the affiliation of the user at the time when the experiment was
-                     performed.
+                    Name of the affiliation of the user at the time when the experiment was
+                    performed.
                 </doc>
             </field>
         </group>
         <group type="NXinstrument">
             <doc>
-                 Description of the photoemission spectrometer and its individual parts.
-                 
-                 This concept is related to term `12.58`_ of the ISO 18115-1:2023 standard.
-                 
-                 .. _12.58: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:12.58
+                Description of the photoemission spectrometer and its individual parts.
+                
+                This concept is related to term `12.58`_ of the ISO 18115-1:2023 standard.
+                
+                .. _12.58: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:12.58
             </doc>
             <group name="energy_resolution" type="NXresolution" optional="true">
                 <doc>
-                     Overall energy resolution of the photoemission instrument.
+                    Overall energy resolution of the photoemission instrument.
                 </doc>
                 <field name="physical_quantity">
                     <enumeration>
@@ -131,21 +131,21 @@
                 <field name="type" recommended="true"/>
                 <field name="resolution" type="NX_FLOAT" units="NX_ENERGY">
                     <doc>
-                         Minimum distinguishable energy separation in the energy spectra.
-                         
-                         This concept is related to term `10.24`_ of the ISO 18115-1:2023 standard.
-                         
-                         .. _10.24: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:10.24
+                        Minimum distinguishable energy separation in the energy spectra.
+                        
+                        This concept is related to term `10.24`_ of the ISO 18115-1:2023 standard.
+                        
+                        .. _10.24: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:10.24
                     </doc>
                 </field>
                 <field name="relative_resolution" type="NX_FLOAT" optional="true">
                     <doc>
-                         Ratio of the energy resolution of the photoemission spectrometer at a specified energy
-                         value to that energy value.
-                         
-                         This concept is related to term `10.7 ff.`_ of the ISO 18115-1:2023 standard.
-                         
-                         .. _10.7 ff.: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:10.7
+                        Ratio of the energy resolution of the photoemission spectrometer at a specified energy
+                        value to that energy value.
+                        
+                        This concept is related to term `10.7 ff.`_ of the ISO 18115-1:2023 standard.
+                        
+                        .. _10.7 ff.: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:10.7
                     </doc>
                 </field>
             </group>
@@ -156,16 +156,16 @@
             </group>
             <group name="sourceTYPE" type="NXsource" recommended="true">
                 <doc>
-                     A source used to generate a beam. Properties refer strictly to parameters of the
-                     source, not of the output beam. For example, the energy of the source is not the
-                     optical power of the beam, but the energy of the electron beam in a synchrotron
-                     or similar.
-                     
-                     Note that the uppercase notation in sourceTYPE means that multiple sources can
-                     be provided. The uppercase part can be substituted with any string that consists
-                     of alphanumeric characters, including both uppercase and lowercase letters from A to Z
-                     and numerical digits from 0 to 9. For example, in pump-probe experiments, it is possible
-                     to have both a `source_probe` and a `source_pump`.
+                    A source used to generate a beam. Properties refer strictly to parameters of the
+                    source, not of the output beam. For example, the energy of the source is not the
+                    optical power of the beam, but the energy of the electron beam in a synchrotron
+                    or similar.
+                    
+                    Note that the uppercase notation in sourceTYPE means that multiple sources can
+                    be provided. The uppercase part can be substituted with any string that consists
+                    of alphanumeric characters, including both uppercase and lowercase letters from A to Z
+                    and numerical digits from 0 to 9. For example, in pump-probe experiments, it is possible
+                    to have both a `source_probe` and a `source_pump`.
                 </doc>
                 <field name="type">
                     <enumeration>
@@ -185,7 +185,7 @@
                 </field>
                 <field name="type_other" optional="true">
                     <doc>
-                         Specification of type, may also go to name.
+                        Specification of type, may also go to name.
                     </doc>
                 </field>
                 <field name="name" recommended="true"/>
@@ -197,27 +197,27 @@
                 </group>
                 <field name="associated_beam" type="NX_CHAR">
                     <doc>
-                         A reference to a beam emitted by this source.
-                         Should be named with the same appendix, e.g.,
-                         for `source_probe` it should refer to `beam_probe`.
-                         
-                         Example:
-                           * /entry/instrument/source_probe = /entry/instrument/beam_probe
+                        A reference to a beam emitted by this source.
+                        Should be named with the same appendix, e.g.,
+                        for `source_probe` it should refer to `beam_probe`.
+                        
+                        Example:
+                          * /entry/instrument/source_probe = /entry/instrument/beam_probe
                     </doc>
                 </field>
             </group>
             <group name="beamTYPE" type="NXbeam">
                 <doc>
-                     Properties of the photon beam at a given location.
-                     Should be named with the same appendix as sourceTYPE, e.g.,
-                     for `source_probe` it should refer to `beam_probe`.
+                    Properties of the photon beam at a given location.
+                    Should be named with the same appendix as sourceTYPE, e.g.,
+                    for `source_probe` it should refer to `beam_probe`.
                 </doc>
                 <field name="distance" type="NX_NUMBER" units="NX_LENGTH" recommended="true">
                     <doc>
-                         Distance between the point where the current NXbeam instance is evaluating
-                         the beam properties and the point where the beam interacts with the sample.
-                         For photoemission, the latter is the point where the the centre of the beam
-                         touches the sample surface.
+                        Distance between the point where the current NXbeam instance is evaluating
+                        the beam properties and the point where the beam interacts with the sample.
+                        For photoemission, the latter is the point where the the centre of the beam
+                        touches the sample surface.
                     </doc>
                 </field>
                 <field name="incident_energy" type="NX_FLOAT" units="NX_ENERGY"/>
@@ -226,13 +226,13 @@
                 <field name="extent" type="NX_FLOAT" recommended="true"/>
                 <field name="associated_source" type="NX_CHAR" recommended="true">
                     <doc>
-                         The source that emitted this beam.
-                         Should be named with the same appendix, e.g.,
-                         for `beam_probe` it should refer to `source_probe`.
-                         This should be specified if an associated source exists.
-                         
-                         Example:
-                           * /entry/instrument/beam_probe = /entry/instrument/source_probe
+                        The source that emitted this beam.
+                        Should be named with the same appendix, e.g.,
+                        for `beam_probe` it should refer to `source_probe`.
+                        This should be specified if an associated source exists.
+                        
+                        Example:
+                          * /entry/instrument/beam_probe = /entry/instrument/source_probe
                     </doc>
                 </field>
             </group>
@@ -240,7 +240,7 @@
                 <group name="device_information" type="NXfabrication" recommended="true">
                     <field name="vendor" recommended="true"/>
                     <field name="model" recommended="true"/>
-                    <field name="identifier" recommended="true"/>                
+                    <field name="identifier" recommended="true"/>
                 </group>
                 <field name="description" recommended="true"/>
                 <field name="work_function" type="NX_FLOAT" units="NX_ENERGY" recommended="true"/>
@@ -259,7 +259,7 @@
                 <group type="NXcollectioncolumn">
                     <field name="scheme">
                         <doc>
-                             Scheme of the electron collection column.
+                            Scheme of the electron collection column.
                         </doc>
                         <enumeration>
                             <item value="angular dispersive"/>
@@ -274,24 +274,24 @@
                     <field name="spatial_acceptance" type="NX_FLOAT" optional="true"/>
                     <group name="field_aperture" type="NXaperture" optional="true">
                         <doc>
-                             The size and position of the field aperture inserted in the column. To add
-                             additional or other apertures use the APERTURE group of NXcollectioncolumn.
+                            The size and position of the field aperture inserted in the column. To add
+                            additional or other apertures use the APERTURE group of NXcollectioncolumn.
                         </doc>
                     </group>
                     <group name="contrast_aperture" type="NXaperture" optional="true">
                         <doc>
-                             The size and position of the contrast aperture inserted in the column. To add
-                             additional or other apertures use the APERTURE group of NXcollectioncolumn.
+                            The size and position of the contrast aperture inserted in the column. To add
+                            additional or other apertures use the APERTURE group of NXcollectioncolumn.
                         </doc>
                     </group>
                     <group name="iris" type="NXaperture" optional="true">
                         <doc>
-                             Size, position and shape of the iris inserted in the column.
-                             
-                             The iris is an aperture in the lens with a variable diameter which can reduce the number of
-                             electrons entering the analyzer.
-                             
-                             To add additional or other slits use the APERTURE group of NXcollectioncolumn.
+                            Size, position and shape of the iris inserted in the column.
+                            
+                            The iris is an aperture in the lens with a variable diameter which can reduce the number of
+                            electrons entering the analyzer.
+                            
+                            To add additional or other slits use the APERTURE group of NXcollectioncolumn.
                         </doc>
                     </group>
                     <group name="device_information" type="NXfabrication" recommended="true">
@@ -313,29 +313,29 @@
                     </field>
                     <field name="pass_energy" type="NX_FLOAT" recommended="true" units="NX_ENERGY">
                         <doc>
-                             Either `pass_energy` or `drift_energy` must be supplied. `pass_energy` should be used when working
-                             with hemispherical analysers.
+                            Either `pass_energy` or `drift_energy` must be supplied. `pass_energy` should be used when working
+                            with hemispherical analysers.
                         </doc>
                     </field>
                     <field name="drift_energy" type="NX_FLOAT" recommended="true" units="NX_ENERGY">
                         <doc>
-                             Either `pass_energy` or `drift_energy` must be supplied. `drift_energy` should be used if a TOF is used in the
-                             energy dispersive part of the electron analyzer.
+                            Either `pass_energy` or `drift_energy` must be supplied. `drift_energy` should be used if a TOF is used in the
+                            energy dispersive part of the electron analyzer.
                         </doc>
                     </field>
                     <field name="energy_scan_mode" recommended="true"/>
                     <group name="entrance_slit" type="NXaperture" optional="true">
                         <doc>
-                             Size, position and shape of the entrance slit in dispersive analyzers.
-                             
-                             To add additional or other slits use the APERTURE group of NXenergydispersion.
+                            Size, position and shape of the entrance slit in dispersive analyzers.
+                            
+                            To add additional or other slits use the APERTURE group of NXenergydispersion.
                         </doc>
                     </group>
                     <group name="exit_slit" type="NXaperture" optional="true">
                         <doc>
-                             Size, position and shape of the exit slit in dispersive analyzers.
-                             
-                             To add additional or other slits use the APERTURE group of NXenergydispersion.
+                            Size, position and shape of the exit slit in dispersive analyzers.
+                            
+                            To add additional or other slits use the APERTURE group of NXenergydispersion.
                         </doc>
                     </group>
                     <group name="device_information" type="NXfabrication" recommended="true">
@@ -347,7 +347,7 @@
                 <group type="NXdetector">
                     <field name="amplifier_type" recommended="true">
                         <doc>
-                             Type of electron amplifier in the first amplification step.
+                            Type of electron amplifier in the first amplification step.
                         </doc>
                         <enumeration>
                             <item value="MCP"/>
@@ -356,7 +356,7 @@
                     </field>
                     <field name="detector_type" recommended="true">
                         <doc>
-                             Description of the detector type.
+                            Description of the detector type.
                         </doc>
                         <enumeration>
                             <item value="DLD"/>
@@ -374,40 +374,40 @@
                     </group>
                     <group name="raw_data" type="NXdata" recommended="true">
                         <doc>
-                             Contains the raw data collected by the detector before calibration.
-                             The data which is considered raw might change from experiment to experiment
-                             due to hardware pre-processing of the data.
-                             This group ideally collects the data with the lowest level of processing
-                             possible.
-                             
-                             Fields should be named according to the following convention:
-                             
-                             - **pixel_x**: Detector pixel in x direction.
-                             - **pixel_y**: Detector pixel in y direction.
-                             - **energy**: (Un)calibrated energy (kinetic or binding energy). Unit category: NX_ENERGY (e.g., eV).
-                             - **kx**: (Un)calibrated x axis in k-space. Unit category: NX_ANY (e.g., 1/Angström).
-                             - **ky**: (Un)calibrated y axis in k-space. Unit category: NX_ANY (1/Angström).
-                             - **kz**: (Un)calibrated z axis in k-space. Unit category: NX_ANY (1/Angström).
-                             - **angular0**: Fast-axis angular coordinate (or second slow axis if angularly integrated).
-                               Unit category: NX_ANGLE
-                             - **angular1**: Slow-axis angular coordinate (or second fast axis if simultaneously dispersed in 2 dimensions)
-                               Unit category: NX_ANGLE
-                             - **spatial0**: Fast-axis spatial coordinate (or second slow axis if spatially integrated)
-                               Unit category: NX_LENGTH
-                             - **spatial1**: Slow-axis spatial coordinate (or second fast axis if simultaneously dispersed in 2 dimensions)
-                               Unit category: NX_LENGTH
-                             - **delay**: Calibrated delay time. Unit category: NX_TIME (s).
-                             - **polarization_angle**: Linear polarization angle of the incoming or
-                               outgoing beam.
-                               Unit category: NX_ANGLE (° or rad)
-                             - **ellipticity**: Ellipticity of the incoming or outgoing beam.
-                               Unit category: NX_ANGLE (° or rad)
-                             - **time_of_flight**: Total time of flight. Unit category: NX_TIME_OF_FLIGHT
-                             - **time_of_flight_adc**: Time-of-flight values, analog-to-digital converted.
-                             - **external_AXIS**: Describes an axis which is coming from outside the detectors scope.
-                             
-                             Note that this list is a glossary with explicitly named axis names, which is only intended to cover the most
-                             common measurement axes and is therefore not complete. It is possible to add axes with other names at any time.
+                            Contains the raw data collected by the detector before calibration.
+                            The data which is considered raw might change from experiment to experiment
+                            due to hardware pre-processing of the data.
+                            This group ideally collects the data with the lowest level of processing
+                            possible.
+                            
+                            Fields should be named according to the following convention:
+                            
+                            - **pixel_x**: Detector pixel in x direction.
+                            - **pixel_y**: Detector pixel in y direction.
+                            - **energy**: (Un)calibrated energy (kinetic or binding energy). Unit category: NX_ENERGY (e.g., eV).
+                            - **kx**: (Un)calibrated x axis in k-space. Unit category: NX_ANY (e.g., 1/Angström).
+                            - **ky**: (Un)calibrated y axis in k-space. Unit category: NX_ANY (1/Angström).
+                            - **kz**: (Un)calibrated z axis in k-space. Unit category: NX_ANY (1/Angström).
+                            - **angular0**: Fast-axis angular coordinate (or second slow axis if angularly integrated).
+                              Unit category: NX_ANGLE
+                            - **angular1**: Slow-axis angular coordinate (or second fast axis if simultaneously dispersed in 2 dimensions)
+                              Unit category: NX_ANGLE
+                            - **spatial0**: Fast-axis spatial coordinate (or second slow axis if spatially integrated)
+                              Unit category: NX_LENGTH
+                            - **spatial1**: Slow-axis spatial coordinate (or second fast axis if simultaneously dispersed in 2 dimensions)
+                              Unit category: NX_LENGTH
+                            - **delay**: Calibrated delay time. Unit category: NX_TIME (s).
+                            - **polarization_angle**: Linear polarization angle of the incoming or
+                              outgoing beam.
+                              Unit category: NX_ANGLE (° or rad)
+                            - **ellipticity**: Ellipticity of the incoming or outgoing beam.
+                              Unit category: NX_ANGLE (° or rad)
+                            - **time_of_flight**: Total time of flight. Unit category: NX_TIME_OF_FLIGHT
+                            - **time_of_flight_adc**: Time-of-flight values, analog-to-digital converted.
+                            - **external_AXIS**: Describes an axis which is coming from outside the detectors scope.
+                            
+                            Note that this list is a glossary with explicitly named axis names, which is only intended to cover the most
+                            common measurement axes and is therefore not complete. It is possible to add axes with other names at any time.
                         </doc>
                         <attribute name="signal">
                             <enumeration>
@@ -416,7 +416,7 @@
                         </attribute>
                         <field name="raw" type="NX_NUMBER">
                             <doc>
-                                 Raw data before calibration.
+                                Raw data before calibration.
                             </doc>
                         </field>
                     </group>
@@ -424,7 +424,7 @@
             </group>
             <group type="NXmanipulator" optional="true">
                 <doc>
-                     Manipulator for positioning of the sample.
+                    Manipulator for positioning of the sample.
                 </doc>
                 <group name="temperature_sensor" type="NXsensor" recommended="true">
                     <field name="name" recommended="true"/>
@@ -445,7 +445,7 @@
                     </field>
                     <field name="type" optional="true"/>
                     <field name="heater_power" type="NX_FLOAT"/>
-                    <group type="NXpid" recommended="true">
+                    <group type="NXpid_controller" recommended="true">
                         <field name="setpoint" type="NX_FLOAT" recommended="true"/>
                     </group>
                 </group>
@@ -457,7 +457,7 @@
                         </enumeration>
                     </field>
                     <field name="type" optional="true"/>
-                    <group type="NXpid">
+                    <group type="NXpid_controller">
                         <field name="setpoint" type="NX_FLOAT" recommended="true"/>
                     </group>
                 </group>
@@ -489,7 +489,7 @@
                         </enumeration>
                     </field>
                     <field name="type" optional="true"/>
-                    <group type="NXpid" recommended="true">
+                    <group type="NXpid_controller" recommended="true">
                         <field name="setpoint" type="NX_FLOAT" recommended="true"/>
                     </group>
                 </group>
@@ -501,7 +501,7 @@
             </group>
             <group name="pressure_gauge" type="NXsensor" recommended="true">
                 <doc>
-                     Device to measure the gas pressure in the instrument.
+                    Device to measure the gas pressure in the instrument.
                 </doc>
                 <field name="name" recommended="true"/>
                 <field name="measurement">
@@ -512,22 +512,22 @@
                 <field name="type" optional="true"/>
                 <field name="value" type="NX_FLOAT" units="NX_PRESSURE">
                     <doc>
-                         In case of a single or averaged gas pressure measurement, this is the scalar gas pressure.
-                         It can also be an 1D array of measured pressures (without time stamps).
+                        In case of a single or averaged gas pressure measurement, this is the scalar gas pressure.
+                        It can also be an 1D array of measured pressures (without time stamps).
                     </doc>
                 </field>
                 <group name="value_log" type="NXlog" optional="true">
                     <field name="value" type="NX_NUMBER" units="NX_PRESSURE">
                         <doc>
-                             In the case of an experiment in which the gas pressure changes and is recorded,
-                             this is an array of length m of gas pressures.
+                            In the case of an experiment in which the gas pressure changes and is recorded,
+                            this is an array of length m of gas pressures.
                         </doc>
                     </field>
                 </group>
             </group>
             <group name="flood_gun" type="NXactuator" optional="true">
                 <doc>
-                     Device to bring low-energy electrons to the sample for charge neutralization
+                    Device to bring low-energy electrons to the sample for charge neutralization
                 </doc>
                 <field name="name" recommended="true"/>
                 <field name="physical_quantity">
@@ -538,34 +538,34 @@
                 <field name="type" optional="true"/>
                 <field name="current" type="NX_FLOAT" recommended="true" units="NX_CURRENT">
                     <doc>
-                         In case of a fixed or averaged electron current, this is the scalar current.
-                         It can also be an 1D array of output current (without time stamps).
+                        In case of a fixed or averaged electron current, this is the scalar current.
+                        It can also be an 1D array of output current (without time stamps).
                     </doc>
                 </field>
                 <group name="current_log" type="NXlog" optional="true">
                     <field name="value" type="NX_NUMBER" units="NX_CURRENT">
                         <doc>
-                             In the case of an experiment in which the electron current is changed and
-                             recorded with time stamps, this is an array of length m of current setpoints.
+                            In the case of an experiment in which the electron current is changed and
+                            recorded with time stamps, this is an array of length m of current setpoints.
                         </doc>
                     </field>
                 </group>
             </group>
             <group name="history" type="NXhistory" optional="true">
                 <doc>
-                     A set of activities that occurred to the instrument prior to/during the photoemission
-                     experiment, including any activities performed on the individual instrument parts.
-                     This group can be used to describe the preparation of the instrument prior to the
-                     experiment, e.g. the cleaning procedure for a spin filter crystal.
+                    A set of activities that occurred to the instrument prior to/during the photoemission
+                    experiment, including any activities performed on the individual instrument parts.
+                    This group can be used to describe the preparation of the instrument prior to the
+                    experiment, e.g. the cleaning procedure for a spin filter crystal.
                 </doc>
             </group>
         </group>
         <group type="NXprocess_mpes" recommended="true">
             <doc>
-                 Document an event of data processing, reconstruction, or analysis for this data.
-                 The appropriate axis calibrations for a given experiment should be described using
-                 one or more of the following NXcalibrations. The individual calibrations for a given
-                 `AXISNAME` in `data` should be called `AXISNAME_calibration`.
+                Document an event of data processing, reconstruction, or analysis for this data.
+                The appropriate axis calibrations for a given experiment should be described using
+                one or more of the following NXcalibrations. The individual calibrations for a given
+                `AXISNAME` in `data` should be called `AXISNAME_calibration`.
             </doc>
             <group name="energy_calibration" type="NXcalibration" optional="true">
                 <field name="calibrated_axis" type="NX_FLOAT" recommended="true"/>
@@ -601,7 +601,7 @@
                     <attribute name="axes"/>
                     <field name="kinetic_energy" type="NX_FLOAT" units="NX_ENERGY">
                         <doc>
-                             Kinetic energy values
+                            Kinetic energy values
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="n_transmission_function"/>
@@ -609,7 +609,7 @@
                     </field>
                     <field name="relative_intensity" type="NX_FLOAT" units="NX_UNITLESS">
                         <doc>
-                             Relative transmission efficiency for the given kinetic energies
+                            Relative transmission efficiency for the given kinetic energies
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="n_transmission_function"/>
@@ -623,21 +623,21 @@
             <field name="identifier" recommended="true"/>
             <group type="NXsubstance" recommended="true">
                 <doc>
-                     For samples containing a single pure substance. For mixtures use the
-                     NXsample_component_set and NXsample_component group in NXsample instead.
+                    For samples containing a single pure substance. For mixtures use the
+                    NXsample_component_set and NXsample_component group in NXsample instead.
                 </doc>
                 <field name="molecular_formula_hill" recommended="true">
                     <doc>
-                         The chemical formula of the sample (using CIF conventions).
+                        The chemical formula of the sample (using CIF conventions).
                     </doc>
                 </field>
             </group>
             <field name="atom_types" recommended="true">
                 <doc>
-                     List of comma-separated elements from the periodic table
-                     that are contained in the sample.
-                     If the sample substance has multiple components, all
-                     elements from each component must be included in `atom_types`.
+                    List of comma-separated elements from the periodic table
+                    that are contained in the sample.
+                    If the sample substance has multiple components, all
+                    elements from each component must be included in `atom_types`.
                 </doc>
             </field>
             <field name="physical_form" recommended="true"/>
@@ -651,167 +651,167 @@
             </field>
             <group name="history" type="NXhistory" recommended="true">
                 <doc>
-                     A set of activities that occurred to the sample prior to/during photoemission
-                     experiment.
+                    A set of activities that occurred to the sample prior to/during photoemission
+                    experiment.
                 </doc>
                 <group name="sample_preparation" type="NXphysical_process" recommended="true">
                     <doc>
-                         Details about the sample preparation for the photoemission experiment (e.g. UHV cleaving,
-                         in-situ growth, sputtering/annealing, etc.).
+                        Details about the sample preparation for the photoemission experiment (e.g. UHV cleaving,
+                        in-situ growth, sputtering/annealing, etc.).
                     </doc>
                     <field name="start_time" type="NX_DATE_TIME"/>
                     <field name="end_time" type="NX_DATE_TIME" recommended="true"/>
                     <field name="method" recommended="true">
                         <doc>
-                             Details about the method of sample preparation before the photoemission
-                             experiment.
+                            Details about the method of sample preparation before the photoemission
+                            experiment.
                         </doc>
                     </field>
                 </group>
             </group>
             <group name="temperature_env" type="NXenvironment" recommended="true">
                 <doc>
-                     Sample temperature (either controlled or just measured) and actuators/sensors
-                     controlling/measuring it.
+                    Sample temperature (either controlled or just measured) and actuators/sensors
+                    controlling/measuring it.
                 </doc>
                 <group name="temperature_sensor" type="NXsensor" recommended="true">
                     <doc>
-                         Temperature sensor measuring the sample temperature.
-                         
-                         In most cases, this can be a link to /entry/instrument/manipulator/temperature_sensor
-                         if a manipulator is present in the instrument.
+                        Temperature sensor measuring the sample temperature.
+                        
+                        In most cases, this can be a link to /entry/instrument/manipulator/temperature_sensor
+                        if a manipulator is present in the instrument.
                     </doc>
                 </group>
                 <group name="sample_heater" type="NXactuator" optional="true">
                     <doc>
-                         Device to heat the sample.
-                         
-                         In most cases, this can be a link to /entry/instrument/manipulator/sample_heater
-                         if a manipulator is present in the instrument.
+                        Device to heat the sample.
+                        
+                        In most cases, this can be a link to /entry/instrument/manipulator/sample_heater
+                        if a manipulator is present in the instrument.
                     </doc>
                 </group>
                 <group name="cryostat" type="NXactuator" optional="true">
                     <doc>
-                         Cryostat for cooling the sample.
-                         
-                         In most cases, this can be a link to /entry/instrument/manipulator/cryostat
-                         if a manipulator is present in the instrument.
+                        Cryostat for cooling the sample.
+                        
+                        In most cases, this can be a link to /entry/instrument/manipulator/cryostat
+                        if a manipulator is present in the instrument.
                     </doc>
                 </group>
                 <field name="value" type="NX_FLOAT" optional="true" units="NX_TEMPERATURE">
                     <doc>
-                         This is to be used if there is no actuator/sensor that controls/measures
-                         the temperature.
-                         
-                         An example would be a room temperature experiment where the temperature is
-                         not actively measured, but rather estimated.
-                         
-                         Note that this method for recording the temperature is not advised, but using
-                         NXsensor and NXactuator is strongly recommended instead.
+                        This is to be used if there is no actuator/sensor that controls/measures
+                        the temperature.
+                        
+                        An example would be a room temperature experiment where the temperature is
+                        not actively measured, but rather estimated.
+                        
+                        Note that this method for recording the temperature is not advised, but using
+                        NXsensor and NXactuator is strongly recommended instead.
                     </doc>
                 </field>
             </group>
             <group name="gas_pressure_env" type="NXenvironment" recommended="true">
                 <doc>
-                     Gas pressure surrounding the sample and actuators/sensors controlling/measuring
-                     it.
+                    Gas pressure surrounding the sample and actuators/sensors controlling/measuring
+                    it.
                 </doc>
                 <group name="pressure_gauge" type="NXsensor" recommended="true">
                     <doc>
-                         Gauge measuring the gas pressure.
-                         
-                         In most cases, this can be a link to /entry/instrument/pressure_gauge or to another
-                         NXsensor measuring gas pressure (typically, the gauge in closest proximity to the
-                         sample) if such a pressure gauge is present in the instrument.
+                        Gauge measuring the gas pressure.
+                        
+                        In most cases, this can be a link to /entry/instrument/pressure_gauge or to another
+                        NXsensor measuring gas pressure (typically, the gauge in closest proximity to the
+                        sample) if such a pressure gauge is present in the instrument.
                     </doc>
                 </group>
                 <field name="value" type="NX_FLOAT" optional="true" units="NX_PRESSURE">
                     <doc>
-                         This is to be used if there is no actuator/sensor that controls/measures
-                         the gas pressure around the sample. An example would be a UHV experiment where the
-                         gas pressure is not monitored.
-                         
-                         Note that this method for recording the gas pressure is not advised, but using
-                         NXsensor and NXactuator is strongly recommended instead.
+                        This is to be used if there is no actuator/sensor that controls/measures
+                        the gas pressure around the sample. An example would be a UHV experiment where the
+                        gas pressure is not monitored.
+                        
+                        Note that this method for recording the gas pressure is not advised, but using
+                        NXsensor and NXactuator is strongly recommended instead.
                     </doc>
                 </field>
             </group>
             <group name="bias_env" type="NXenvironment" recommended="true">
                 <doc>
-                     Bias of the sample with respect to analyser ground and actuators/sensors
-                     controlling/measuring it.
-                     
-                     This concept is related to term `8.41`_ of the ISO 18115-1:2023 standard.
-                     
-                     .. _8.41: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:8.41
+                    Bias of the sample with respect to analyser ground and actuators/sensors
+                    controlling/measuring it.
+                    
+                    This concept is related to term `8.41`_ of the ISO 18115-1:2023 standard.
+                    
+                    .. _8.41: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:8.41
                 </doc>
                 <group name="voltmeter" type="NXsensor" recommended="true">
                     <doc>
-                         Sensor measuring the applied voltage.
-                         
-                         In most cases, this can be a link to /entry/instrument/manipulator/sample_bias_voltmeter
-                         if a manipulator is present in the instrument.
+                        Sensor measuring the applied voltage.
+                        
+                        In most cases, this can be a link to /entry/instrument/manipulator/sample_bias_voltmeter
+                        if a manipulator is present in the instrument.
                     </doc>
                 </group>
                 <group name="potentiostat" type="NXactuator" optional="true">
                     <doc>
-                         Actuator applying a voltage to sample and sample holder.
-                         
-                         In most cases, this can be a link to /entry/instrument/manipulator/sample_bias_potentiostat
-                         if a manipulator is present in the instrument.
+                        Actuator applying a voltage to sample and sample holder.
+                        
+                        In most cases, this can be a link to /entry/instrument/manipulator/sample_bias_potentiostat
+                        if a manipulator is present in the instrument.
                     </doc>
                 </group>
                 <field name="value" type="NX_FLOAT" optional="true" units="NX_VOLTAGE">
                     <doc>
-                         This is to be used if there is no actuator/sensor that controls/measures
-                         the bias.
-                         
-                         Note that this method for recording the bias is not advised, but using
-                         NXsensor and NXactuator is strongly recommended instead.
+                        This is to be used if there is no actuator/sensor that controls/measures
+                        the bias.
+                        
+                        Note that this method for recording the bias is not advised, but using
+                        NXsensor and NXactuator is strongly recommended instead.
                     </doc>
                 </field>
             </group>
             <group name="drain_current_env" type="NXenvironment" optional="true">
                 <doc>
-                     Drain current of the sample and sample holder.
+                    Drain current of the sample and sample holder.
                 </doc>
                 <group name="amperemeter" type="NXsensor" recommended="true">
                     <doc>
-                         Amperemeter measuring the drain current of the sample and sample holder.
-                         
-                         In most cases, this can be a link to /entry/instrument/manipulator/drain_current_amperemeter
-                         if a manipulator is present in the instrument.
+                        Amperemeter measuring the drain current of the sample and sample holder.
+                        
+                        In most cases, this can be a link to /entry/instrument/manipulator/drain_current_amperemeter
+                        if a manipulator is present in the instrument.
                     </doc>
                 </group>
                 <field name="value" type="NX_FLOAT" optional="true" units="NX_CURRENT">
                     <doc>
-                         This is to be used if there is no actuator/sensor that controls/measures
-                         the drain current.
-                         
-                         Note that this method for recording the drain current is not advised, but using
-                         NXsensor and NXactuator is strongly recommended instead.
+                        This is to be used if there is no actuator/sensor that controls/measures
+                        the drain current.
+                        
+                        Note that this method for recording the drain current is not advised, but using
+                        NXsensor and NXactuator is strongly recommended instead.
                     </doc>
                 </field>
             </group>
             <group name="flood_gun_current_env" type="NXenvironment" optional="true">
                 <doc>
-                     Current of low-energy electrons to the sample (for charge neutralization) and
-                     actuators/sensors controlling/measuring it.
+                    Current of low-energy electrons to the sample (for charge neutralization) and
+                    actuators/sensors controlling/measuring it.
                 </doc>
                 <group name="flood_gun" type="NXactuator" recommended="true">
                     <doc>
-                         Flood gun creating a current of low-energy electrons.
-                         
-                         In most cases this can be a link to /entry/instrument/flood_gun
-                         if a flood_gun is present in the instrument.
+                        Flood gun creating a current of low-energy electrons.
+                        
+                        In most cases this can be a link to /entry/instrument/flood_gun
+                        if a flood_gun is present in the instrument.
                     </doc>
                     <field name="value" type="NX_FLOAT" optional="true" units="NX_CURRENT">
                         <doc>
-                             This is to be used if there is no actuator/sensor that controls/measures
-                             the drain_current.
-                             
-                             Note that this method for recording the flood gun current is not advised, but using
-                             NXsensor and NXactuator is strongly recommended instead.
+                            This is to be used if there is no actuator/sensor that controls/measures
+                            the drain_current.
+                            
+                            Note that this method for recording the flood gun current is not advised, but using
+                            NXsensor and NXactuator is strongly recommended instead.
                         </doc>
                     </field>
                 </group>
@@ -819,40 +819,40 @@
         </group>
         <group name="data" type="NXdata">
             <doc>
-                 The default NXdata group containing a view on the measured data.
-                 This NXdata group contains a collection of the main relevant fields (axes).
-                 If you want to provide additional views on your data, you can additionally use
-                 the generic NXdata group of NXentry.
-                 
-                 In NXmpes, it is recommended to provide an energy axis.
-                 
-                 Fields should be named according to the following convention:
-                 
-                 - **energy**: Calibrated energy (kinetic or binding energy). Unit category: NX_ENERGY (e.g., eV).
-                 - **kx**: Calibrated x axis in k-space. Unit category: NX_ANY (e.g., 1/Angström).
-                 - **ky**: Calibrated y axis in k-space. Unit category: NX_ANY (1/Angström).
-                 - **kz**: Calibrated z axis in k-space. Unit category: NX_ANY (1/Angström).
-                 - **angular0**: Fast-axis angular coordinate (or second slow axis if angularly integrated).
-                   Unit category: NX_ANGLE
-                 - **angular1**: Slow-axis angular coordinate (or second fast axis if simultaneously dispersed in 2 dimensions)
-                   Unit category: NX_ANGLE
-                 - **spatial0**: Fast-axis spatial coordinate (or second slow axis if spatially integrated)
-                   Unit category: NX_LENGTH
-                 - **spatial1**: Slow-axis spatial coordinate (or second fast axis if simultaneously dispersed in 2 dimensions)
-                   Unit category: NX_LENGTH
-                 - **delay**: Calibrated delay time. Unit category: NX_TIME (s).
-                 - **polarization_angle**: Linear polarization angle of the incoming or
-                   outgoing beam. This could be a link to
-                   /entry/instrument/beam/incident_polarization_angle or
-                   /entry/instrument/beam/final_polarization_angle if they exist.
-                   Unit category: NX_ANGLE (° or rad)
-                 - **ellipticity**: Ellipticity of the incoming or outgoing beam.
-                   Could be a link to /entry/instrument/beam/incident_ellipticity or
-                   /entry/instrument/beam/final_ellipticity if they exist.
-                   Unit category: NX_ANGLE (° or rad)
-                 
-                 Note that this list is a glossary with explicitly named axis names, which is only intended to cover the most
-                 common measurement axes and is therefore not complete. It is possible to add axes with other names at any time.
+                The default NXdata group containing a view on the measured data.
+                This NXdata group contains a collection of the main relevant fields (axes).
+                If you want to provide additional views on your data, you can additionally use
+                the generic NXdata group of NXentry.
+                
+                In NXmpes, it is recommended to provide an energy axis.
+                
+                Fields should be named according to the following convention:
+                
+                - **energy**: Calibrated energy (kinetic or binding energy). Unit category: NX_ENERGY (e.g., eV).
+                - **kx**: Calibrated x axis in k-space. Unit category: NX_ANY (e.g., 1/Angström).
+                - **ky**: Calibrated y axis in k-space. Unit category: NX_ANY (1/Angström).
+                - **kz**: Calibrated z axis in k-space. Unit category: NX_ANY (1/Angström).
+                - **angular0**: Fast-axis angular coordinate (or second slow axis if angularly integrated).
+                  Unit category: NX_ANGLE
+                - **angular1**: Slow-axis angular coordinate (or second fast axis if simultaneously dispersed in 2 dimensions)
+                  Unit category: NX_ANGLE
+                - **spatial0**: Fast-axis spatial coordinate (or second slow axis if spatially integrated)
+                  Unit category: NX_LENGTH
+                - **spatial1**: Slow-axis spatial coordinate (or second fast axis if simultaneously dispersed in 2 dimensions)
+                  Unit category: NX_LENGTH
+                - **delay**: Calibrated delay time. Unit category: NX_TIME (s).
+                - **polarization_angle**: Linear polarization angle of the incoming or
+                  outgoing beam. This could be a link to
+                  /entry/instrument/beam/incident_polarization_angle or
+                  /entry/instrument/beam/final_polarization_angle if they exist.
+                  Unit category: NX_ANGLE (° or rad)
+                - **ellipticity**: Ellipticity of the incoming or outgoing beam.
+                  Could be a link to /entry/instrument/beam/incident_ellipticity or
+                  /entry/instrument/beam/final_ellipticity if they exist.
+                  Unit category: NX_ANGLE (° or rad)
+                
+                Note that this list is a glossary with explicitly named axis names, which is only intended to cover the most
+                common measurement axes and is therefore not complete. It is possible to add axes with other names at any time.
             </doc>
             <attribute name="signal">
                 <enumeration>
@@ -861,54 +861,54 @@
             </attribute>
             <field name="data" type="NX_NUMBER" units="NX_ANY">
                 <doc>
-                     Represents a measure of one- or more-dimensional photoemission counts, where the
-                     varied axis may be for example energy, momentum, spatial coordinate, pump-probe
-                     delay, spin index, temperature, etc. The axes traces should be linked to the
-                     actual encoder position in NXinstrument or calibrated axes in NXprocess.
+                    Represents a measure of one- or more-dimensional photoemission counts, where the
+                    varied axis may be for example energy, momentum, spatial coordinate, pump-probe
+                    delay, spin index, temperature, etc. The axes traces should be linked to the
+                    actual encoder position in NXinstrument or calibrated axes in NXprocess.
                 </doc>
             </field>
             <field name="energy" type="NX_NUMBER" units="NX_ENERGY" recommended="true">
                 <doc>
-                     Calibrated energy axis.
-                     
-                     Could be linked from the respective '@reference' field.
+                    Calibrated energy axis.
+                    
+                    Could be linked from the respective '@reference' field.
                 </doc>
                 <attribute name="type" type="NX_CHAR">
                     <doc>
-                         The energy can be either stored as kinetic or as binding energy.
+                        The energy can be either stored as kinetic or as binding energy.
                     </doc>
                     <enumeration>
                         <item value="kinetic">
                             <doc>
-                                 Calibrated kinetic energy axis.
-                                 
-                                 In case the kinetic energy axis is referenced to the Fermi level :math:`E_F`
-                                 (e.g., in entry/process/energy_referencing), kinetic energies :math:`E` are
-                                 provided as :math:`E-E_F`.
-                                 
-                                 This concept is related to term `3.35`_ of the ISO 18115-1:2023 standard.
-                                 
-                                 .. _3.35: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:3.35
+                                Calibrated kinetic energy axis.
+                                
+                                In case the kinetic energy axis is referenced to the Fermi level :math:`E_F`
+                                (e.g., in entry/process/energy_referencing), kinetic energies :math:`E` are
+                                provided as :math:`E-E_F`.
+                                
+                                This concept is related to term `3.35`_ of the ISO 18115-1:2023 standard.
+                                
+                                .. _3.35: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:3.35
                             </doc>
                         </item>
                         <item value="binding">
                             <doc>
-                                 Calibrated binding energy axis.
-                                 
-                                 This concept is related to term `12.16`_ of the ISO 18115-1:2023 standard.
-                                 
-                                 .. _12.16: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:12.16
+                                Calibrated binding energy axis.
+                                
+                                This concept is related to term `12.16`_ of the ISO 18115-1:2023 standard.
+                                
+                                .. _12.16: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:12.16
                             </doc>
                         </item>
                     </enumeration>
                 </attribute>
                 <attribute name="reference" type="NX_CHAR" recommended="true">
                     <doc>
-                         The energy can be dispersed according to different strategies. ``@reference`` points to
-                         the path of a field defining the calibrated axis which the ``energy`` axis refers.
-                         
-                         For example:
-                           @reference: 'entry/process/energy_calibration/calibrated_axis'
+                        The energy can be dispersed according to different strategies. ``@reference`` points to
+                        the path of a field defining the calibrated axis which the ``energy`` axis refers.
+                        
+                        For example:
+                          @reference: 'entry/process/energy_calibration/calibrated_axis'
                     </doc>
                 </attribute>
             </field>
diff --git a/contributed_definitions/NXoptical_spectroscopy.nxdl.xml b/contributed_definitions/NXoptical_spectroscopy.nxdl.xml
index 3738f28e59..0dab77d296 100644
--- a/contributed_definitions/NXoptical_spectroscopy.nxdl.xml
+++ b/contributed_definitions/NXoptical_spectroscopy.nxdl.xml
@@ -40,51 +40,51 @@ TODO:
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXoptical_spectroscopy" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
-             Variables used throughout the document, e.g. dimensions or parameters.
+            Variables used throughout the document, e.g. dimensions or parameters.
         </doc>
         <symbol name="N_spectrum">
             <doc>
-                 Length of the spectrum array (e.g. wavelength or energy) of the measured
-                 data.
+                Length of the spectrum array (e.g. wavelength or energy) of the measured
+                data.
             </doc>
         </symbol>
         <symbol name="N_measurements">
             <doc>
-                 Number of measurements (1st dimension of measured_data array). This is
-                 equal to the number of parameters scanned. For example, if the experiment
-                 was performed at three different temperatures and two different pressures
-                 N_measurements = 2*3 = 6.
+                Number of measurements (1st dimension of measured_data array). This is
+                equal to the number of parameters scanned. For example, if the experiment
+                was performed at three different temperatures and two different pressures
+                N_measurements = 2*3 = 6.
             </doc>
         </symbol>
     </symbols>
     <doc>
-         A general application definition of optical spectroscopy elements, which may
-         be used as a template to derive specialized optical spectroscopy experiments.
-         
-         Possible specializations are ellipsometry, Raman spectroscopy, photoluminescence,
-         reflectivity/transmission spectroscopy.
-         
-         A general optical experiment consists of (i) a light/photon source, (ii) a sample,
-         (iii) a detector.
-         
-         For any free text descriptions, it is recommended to enter data in english
-         language, as this is the most FAIR representation.
+        A general application definition of optical spectroscopy elements, which may
+        be used as a template to derive specialized optical spectroscopy experiments.
+        
+        Possible specializations are ellipsometry, Raman spectroscopy, photoluminescence,
+        reflectivity/transmission spectroscopy.
+        
+        A general optical experiment consists of (i) a light/photon source, (ii) a sample,
+        (iii) a detector.
+        
+        For any free text descriptions, it is recommended to enter data in english
+        language, as this is the most FAIR representation.
     </doc>
     <group type="NXentry">
         <field name="definition">
             <doc>
-                 An application definition describing a general optical experiment.
+                An application definition describing a general optical experiment.
             </doc>
             <attribute name="version">
                 <doc>
-                     Version number to identify which definition of this application
-                     definition was used for this entry/data.
+                    Version number to identify which definition of this application
+                    definition was used for this entry/data.
                 </doc>
             </attribute>
             <attribute name="URL">
                 <doc>
-                     URL where to find further material (documentation, examples) relevant
-                     to the application definition.
+                    URL where to find further material (documentation, examples) relevant
+                    to the application definition.
                 </doc>
             </attribute>
             <enumeration>
@@ -94,35 +94,35 @@ TODO:
         <field name="title" recommended="true"/>
         <field name="start_time" type="NX_DATE_TIME" recommended="true">
             <doc>
-                 Datetime of the start of the measurement.
-                 Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
-                 otherwise, the local time zone is assumed per ISO8601.
-                 
-                 It is required to enter at least one of both measurement times, either "start_time" or "end_time".
+                Datetime of the start of the measurement.
+                Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
+                otherwise, the local time zone is assumed per ISO8601.
+                
+                It is required to enter at least one of both measurement times, either "start_time" or "end_time".
             </doc>
         </field>
         <field name="end_time" type="NX_DATE_TIME" recommended="true">
             <doc>
-                 Datetime of the end of the measurement.
-                 Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
-                 otherwise the local time zone is assumed per ISO8601.
-                 
-                 It is required to enter at least one of both measurement times, either "start_time" or "end_time".
+                Datetime of the end of the measurement.
+                Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
+                otherwise the local time zone is assumed per ISO8601.
+                
+                It is required to enter at least one of both measurement times, either "start_time" or "end_time".
             </doc>
         </field>
         <field name="identifier_experiment" recommended="true">
             <doc>
-                 A (globally persistent) unique identifier of the experiment.
-                 (i) The identifier is usually defined by the facility, laboratory or
-                 principal investigator.
-                 (ii) The identifier enables to link experiments to e.g. proposals.
+                A (globally persistent) unique identifier of the experiment.
+                (i) The identifier is usually defined by the facility, laboratory or
+                principal investigator.
+                (ii) The identifier enables to link experiments to e.g. proposals.
             </doc>
             <attribute name="validity_range" recommended="true">
                 <doc>
-                     Select the range of validity of this identier.
-                     Local: Setup#1 at Institute building #2 in Room #3
-                     Global: Unique identification of with by unique location and unique
-                     globally persistent time stamp.
+                    Select the range of validity of this identier.
+                    Local: Setup#1 at Institute building #2 in Room #3
+                    Global: Unique identification of with by unique location and unique
+                    globally persistent time stamp.
                 </doc>
                 <enumeration>
                     <item value="local"/>
@@ -132,26 +132,26 @@ TODO:
         </field>
         <field name="experiment_description" optional="true">
             <doc>
-                 An optional free-text description of the experiment.
-                 
-                 Users are strongly advised to parameterize the description of their experiment
-                 by using respective groups and fields and base classes instead of writing prose
-                 into this field.
-                 
-                 The reason is that such a free-text field is difficult to machine-interpret.
-                 The motivation behind keeping this field for now is to learn how far the
-                 current base classes need extension based on user feedback.
+                An optional free-text description of the experiment.
+                
+                Users are strongly advised to parameterize the description of their experiment
+                by using respective groups and fields and base classes instead of writing prose
+                into this field.
+                
+                The reason is that such a free-text field is difficult to machine-interpret.
+                The motivation behind keeping this field for now is to learn how far the
+                current base classes need extension based on user feedback.
             </doc>
         </field>
         <field name="experiment_type">
             <doc>
-                 Specify the type of the optical experiment.
-                 
-                 Chose other if none of these methods are suitable. You may specify
-                 fundamental characteristics or properties in the experimental sub-type.
-                 
-                 For Raman spectroscopy or ellipsometry use the respective specializations
-                 of NXoptical_spectroscopy.
+                Specify the type of the optical experiment.
+                
+                Chose other if none of these methods are suitable. You may specify
+                fundamental characteristics or properties in the experimental sub-type.
+                
+                For Raman spectroscopy or ellipsometry use the respective specializations
+                of NXoptical_spectroscopy.
             </doc>
             <enumeration>
                 <item value="photoluminescence"/>
@@ -162,8 +162,8 @@ TODO:
         </field>
         <field name="experiment_sub_type" optional="true">
             <doc>
-                 Specify a special property or characteristic of the experiment, which specifies
-                 the generic experiment type.
+                Specify a special property or characteristic of the experiment, which specifies
+                the generic experiment type.
             </doc>
             <enumeration>
                 <item value="time resolved"/>
@@ -174,97 +174,97 @@ TODO:
         </field>
         <field name="experiment_type_other" optional="true">
             <doc>
-                 If "other" was selected in "experiment_type" and/or in "experiment_sub_type",
-                 specify the experiment here with a free text name, which is knwon in the
-                 respective community of interest.
+                If "other" was selected in "experiment_type" and/or in "experiment_sub_type",
+                specify the experiment here with a free text name, which is knwon in the
+                respective community of interest.
             </doc>
         </field>
         <group name="reference_frames" type="NXcoordinate_system_set" optional="true">
             <doc>
-                 Description of one or more coordinate systems that are specific to the
-                 experiment. Examples are beam centered, sample-normal centered,
-                 laboratory-system centered, sample-stage centered, crystal-symmetry centered.
+                Description of one or more coordinate systems that are specific to the
+                experiment. Examples are beam centered, sample-normal centered,
+                laboratory-system centered, sample-stage centered, crystal-symmetry centered.
             </doc>
             <group name="beam_ref_frame" type="NXcoordinate_system" optional="true">
                 <field name="depends_on" type="NX_CHAR">
                     <doc>
-                         This refers to the coordinate system along the beam path. The origin and
-                         base is defined at z=0, where the incident beam hits the sample at the surface.
+                        This refers to the coordinate system along the beam path. The origin and
+                        base is defined at z=0, where the incident beam hits the sample at the surface.
                     </doc>
                 </field>
                 <group type="NXtransformations">
                     <doc>
-                         This is the default NeXus coordinate system (McStas), if the transformation
-                         does not change the coordinate system at all - i.e. it is unity.
-                         Otherwise, by this a respective transformation of the beam
-                         reference frame to the default reference frame could be made. i.e.
-                         exchange of x and z coordinate, rotation of respective coordinates
-                         towards each other.
+                        This is the default NeXus coordinate system (McStas), if the transformation
+                        does not change the coordinate system at all - i.e. it is unity.
+                        Otherwise, by this a respective transformation of the beam
+                        reference frame to the default reference frame could be made. i.e.
+                        exchange of x and z coordinate, rotation of respective coordinates
+                        towards each other.
                     </doc>
                 </group>
             </group>
             <group name="sample_normal_ref_frame" type="NXcoordinate_system" optional="true">
                 <field name="depends_on" type="NX_CHAR">
                     <doc>
-                         Link to transformations defining the sample-normal base coordinate system,
-                         which is defined such that the positive z-axis is parallel to the sample normal,
-                         and the x-y-plane lies inside the sample surface.
+                        Link to transformations defining the sample-normal base coordinate system,
+                        which is defined such that the positive z-axis is parallel to the sample normal,
+                        and the x-y-plane lies inside the sample surface.
                     </doc>
                 </field>
                 <group type="NXtransformations">
                     <doc>
-                         Set of transformations, describing the orientation of the sample-normal coordinate system
-                         with respect to the beam coordinate system (.).
+                        Set of transformations, describing the orientation of the sample-normal coordinate system
+                        with respect to the beam coordinate system (.).
                     </doc>
                 </group>
             </group>
         </group>
         <group type="NXuser" minOccurs="0" maxOccurs="unbounded">
             <doc>
-                 Contact information and eventually details of at persons who
-                 performed the measurements. This can be for example the principal
-                 investigator or student. Examples are: name, affiliation, address, telephone
-                 number, email, role as well as identifiers such as orcid or similar.
-                 It is recommended to add multiple users if relevant.
-                 
-                 Due to data privacy concerns, there is no minimum requirement.
-                 If no user with specific name is allowed to be given, it is required to
-                 assign at least an affiliation
+                Contact information and eventually details of at persons who
+                performed the measurements. This can be for example the principal
+                investigator or student. Examples are: name, affiliation, address, telephone
+                number, email, role as well as identifiers such as orcid or similar.
+                It is recommended to add multiple users if relevant.
+                
+                Due to data privacy concerns, there is no minimum requirement.
+                If no user with specific name is allowed to be given, it is required to
+                assign at least an affiliation
             </doc>
         </group>
         <group type="NXinstrument">
             <doc>
-                 Devices or elements of the optical spectroscopy setup described with its
-                 properties and general information.
-                 
-                 This includes for example:
-                 - The beam device's or instrument's model, company, serial number, construction year, etc.
-                 - Used software or code
-                 - Experiment descriptive parameters as reference frames, resolution, calibration
-                 - Photon beams with their respective properties such as angles and polarization
-                 - Various optical beam path devices, which interact, manipulate or measure optical beams
-                 - Characteristics of the medium surrounding the sample
-                 - "Beam devices" for a beam path description
-                 - Stages(NXmanipulator)
-                 - Sensors and actuators to control or measure sample or beam properties
+                Devices or elements of the optical spectroscopy setup described with its
+                properties and general information.
+                
+                This includes for example:
+                - The beam device's or instrument's model, company, serial number, construction year, etc.
+                - Used software or code
+                - Experiment descriptive parameters as reference frames, resolution, calibration
+                - Photon beams with their respective properties such as angles and polarization
+                - Various optical beam path devices, which interact, manipulate or measure optical beams
+                - Characteristics of the medium surrounding the sample
+                - "Beam devices" for a beam path description
+                - Stages(NXmanipulator)
+                - Sensors and actuators to control or measure sample or beam properties
             </doc>
             <group name="beam_TYPE" type="NXbeam" minOccurs="1" maxOccurs="unbounded">
                 <doc>
-                     This can be used to describe properties of a photon beam.
-                     A beam is always defined between two beam_devices, via
-                     "previous_device" and "next_device".
-                     
-                     It is required to define at least one incident beam which is incident
-                     to the sample. You may specify if this beam parameters are acutally measured
-                     or just nominal.
-                     If this beam is the output of a source, chose the same
-                     name appendix as for the NXsource instance (e.g. TYPE=532nm)
+                    This can be used to describe properties of a photon beam.
+                    A beam is always defined between two beam_devices, via
+                    "previous_device" and "next_device".
+                    
+                    It is required to define at least one incident beam which is incident
+                    to the sample. You may specify if this beam parameters are acutally measured
+                    or just nominal.
+                    If this beam is the output of a source, chose the same
+                    name appendix as for the NXsource instance (e.g. TYPE=532nm)
                 </doc>
                 <field name="parameter_reliability">
                     <doc>
-                         Select the reliability of the respective beam characteristics. Either,
-                         the parameters are measured via another device or method or just given
-                         nominally via the properties of a light source properties (532nm, 100mW).
+                        Select the reliability of the respective beam characteristics. Either,
+                        the parameters are measured via another device or method or just given
+                        nominally via the properties of a light source properties (532nm, 100mW).
                     </doc>
                     <enumeration>
                         <item value="measured"/>
@@ -277,16 +277,16 @@ TODO:
                 <field name="extent" type="NX_FLOAT" recommended="true"/>
                 <field name="associated_source" type="NX_CHAR" optional="true">
                     <doc>
-                         The path to the device which emitted this beam (light source or frequency doubler).
-                         
-                         This parameter is recommended, if the previous optical element is a photon source.
-                         In this way, the properties of the laser or light souce can be described
-                         and associated.
-                         The beam should be named with the same appendix as the source, e.g.,
-                         for TYPE=532nmlaser, there should be both a NXsource named
-                         "source_532nmlaser" and a NXbeam named "beam_532nmlaser".
-                         
-                         Example: /entry/instrument/source_532nmlaser
+                        The path to the device which emitted this beam (light source or frequency doubler).
+                        
+                        This parameter is recommended, if the previous optical element is a photon source.
+                        In this way, the properties of the laser or light souce can be described
+                        and associated.
+                        The beam should be named with the same appendix as the source, e.g.,
+                        for TYPE=532nmlaser, there should be both a NXsource named
+                        "source_532nmlaser" and a NXbeam named "beam_532nmlaser".
+                        
+                        Example: /entry/instrument/source_532nmlaser
                     </doc>
                 </field>
                 <!--The two polarization descriptions may be completely replaced by polarization-->
@@ -300,10 +300,10 @@ TODO:
                 </field>
                 <field name="linear_beam_sample_polarization" type="NX_NUMBER" optional="true" units="NX_ANGLE">
                     <doc>
-                         Angle of the linear polarized light, with respect to a fixed arbitrary
-                         defined 0° position. This can be used if no definition of respective
-                         cooridnate systems for beam and sample normal is done. If coordinate systems
-                         are defined, refer to beam "incident_polarization".
+                        Angle of the linear polarized light, with respect to a fixed arbitrary
+                        defined 0° position. This can be used if no definition of respective
+                        cooridnate systems for beam and sample normal is done. If coordinate systems
+                        are defined, refer to beam "incident_polarization".
                     </doc>
                 </field>
             </group>
@@ -316,7 +316,7 @@ TODO:
                 </field>
                 <field name="detector_type" recommended="true">
                     <doc>
-                         Description of the detector type.
+                        Description of the detector type.
                     </doc>
                     <enumeration>
                         <item value="CCD"/>
@@ -333,16 +333,16 @@ TODO:
                 </field>
                 <field name="detector_type_other" optional="true">
                     <doc>
-                         Type of detector, if "other" was selected in "detector_type".
+                        Type of detector, if "other" was selected in "detector_type".
                     </doc>
                 </field>
                 <group name="raw_data" type="NXdata" recommended="true">
                     <doc>
-                         Contains the raw data collected by the detector before calibration.
-                         The data which is considered raw might change from experiment to experiment
-                         due to hardware pre-processing of the data.
-                         This field ideally collects the data with the lowest level of processing
-                         possible.
+                        Contains the raw data collected by the detector before calibration.
+                        The data which is considered raw might change from experiment to experiment
+                        due to hardware pre-processing of the data.
+                        This field ideally collects the data with the lowest level of processing
+                        possible.
                     </doc>
                     <!--Define a similar convention for NXoptical_spectroscopy? Or only for NXraman, NXellipsometry and NXphotoluminescence?
 Fields should be named according to new following convention:
@@ -376,15 +376,15 @@ Unit category: NX_ANGLE (° or rad)
                     </attribute>
                     <field name="raw" type="NX_NUMBER">
                         <doc>
-                             Raw data before calibration.
+                            Raw data before calibration.
                         </doc>
                     </field>
                 </group>
                 <field name="additional_detector_hardware" optional="true">
                     <doc>
-                         Specify respective hardware which was used for the detector. For
-                         example special electronics required for time-correlated single photon
-                         counting (TCSPC).
+                        Specify respective hardware which was used for the detector. For
+                        example special electronics required for time-correlated single photon
+                        counting (TCSPC).
                     </doc>
                 </field>
                 <group name="device_information" type="NXfabrication" recommended="true"/>
@@ -411,29 +411,29 @@ Unit category: NX_ANGLE (° or rad)
                 </field>
                 <field name="type_other" optional="true">
                     <doc>
-                         Specification of type, may also go to name.
+                        Specification of type, may also go to name.
                     </doc>
                 </field>
                 <field name="name" recommended="true"/>
                 <field name="standard" optional="true">
                     <doc>
-                         If available, name/ID/norm of the light source standard.
+                        If available, name/ID/norm of the light source standard.
                     </doc>
                 </field>
                 <group name="device_information" type="NXfabrication" recommended="true">
                     <doc>
-                         Details about the device information.
+                        Details about the device information.
                     </doc>
                 </group>
                 <field name="associated_beam" type="NX_CHAR" recommended="true">
                     <doc>
-                         The path to a beam emitted by this source.
-                         Should be named with the same appendix, e.g.,
-                         for TYPE=532nmlaser, there should as well be
-                         a NXbeam named "beam_532nmlaser" together with this source
-                         instance named "source_532nmlaser"
-                         
-                         Example: /entry/instrument/beam_532nmlaser
+                        The path to a beam emitted by this source.
+                        Should be named with the same appendix, e.g.,
+                        for TYPE=532nmlaser, there should as well be
+                        a NXbeam named "beam_532nmlaser" together with this source
+                        instance named "source_532nmlaser"
+                        
+                        Example: /entry/instrument/beam_532nmlaser
                     </doc>
                 </field>
             </group>
@@ -442,28 +442,28 @@ Unit category: NX_ANGLE (° or rad)
             </group>
             <field name="angle_reference_frame" recommended="true">
                 <doc>
-                     Defines the reference frame which is used to describe the sample orientation
-                     with respect to the beam directions.
-                     
-                     A beam centered description is the default and uses 4 angles(similar to XRD):
-                       - Omega (angle between sample surface and incident beam)
-                       - 2Theta (angle between the transmitted beam and the detection beam)
-                       - Chi (sample tilt angle, angle between plane#1 and the surface normal,
-                             plane#1 = spanned by incidence beam and detection
-                             and detection. If Chi=0°, then plane#1 is the plane of
-                             incidence in reflection setups)
-                       - Phi (inplane rotation of sample, rotation axis is the samples
-                             surface normal)
-                     
-                     
-                     A sample normal centered description is as well possible:
-                       - angle of incidence (angle between incident beam and sample surface)
-                       - angle of detection (angle between detection beam and sample surface)
-                       - angle of incident and detection beam
-                       - angle of in-plane sample rotation (direction along the sample's surface normal)
-                     
-                     An arbitrary reference frame can be defined by "reference_frames"
-                     and used via "instrument/angle_sample_and_beam_TYPE"
+                    Defines the reference frame which is used to describe the sample orientation
+                    with respect to the beam directions.
+                    
+                    A beam centered description is the default and uses 4 angles(similar to XRD):
+                      - Omega (angle between sample surface and incident beam)
+                      - 2Theta (angle between the transmitted beam and the detection beam)
+                      - Chi (sample tilt angle, angle between plane#1 and the surface normal,
+                            plane#1 = spanned by incidence beam and detection
+                            and detection. If Chi=0°, then plane#1 is the plane of
+                            incidence in reflection setups)
+                      - Phi (inplane rotation of sample, rotation axis is the samples
+                            surface normal)
+                    
+                    
+                    A sample normal centered description is as well possible:
+                      - angle of incidence (angle between incident beam and sample surface)
+                      - angle of detection (angle between detection beam and sample surface)
+                      - angle of incident and detection beam
+                      - angle of in-plane sample rotation (direction along the sample's surface normal)
+                    
+                    An arbitrary reference frame can be defined by "reference_frames"
+                    and used via "instrument/angle_sample_and_beam_TYPE"
                 </doc>
                 <enumeration>
                     <item value="beam centered"/>
@@ -472,84 +472,84 @@ Unit category: NX_ANGLE (° or rad)
             </field>
             <field name="omega" type="NX_NUMBER" optional="true" units="NX_ANGLE">
                 <doc>
-                     Angle between sample incident beam and sample surface.
+                    Angle between sample incident beam and sample surface.
                 </doc>
             </field>
             <field name="twotheta" type="NX_NUMBER" optional="true" units="NX_ANGLE">
                 <doc>
-                     Angle between incident and detection beam
+                    Angle between incident and detection beam
                 </doc>
             </field>
             <field name="chi" type="NX_NUMBER" optional="true" units="NX_ANGLE">
                 <doc>
-                     Sample tilt between sample normal, and the plane spanned by detection and
-                     incident beam.
+                    Sample tilt between sample normal, and the plane spanned by detection and
+                    incident beam.
                 </doc>
             </field>
             <field name="phi" type="NX_NUMBER" optional="true" units="NX_ANGLE">
                 <doc>
-                     Inplane rotation of the sample, with rotation axis along sample normal.
+                    Inplane rotation of the sample, with rotation axis along sample normal.
                 </doc>
             </field>
             <field name="angle_of_incidence" type="NX_NUMBER" optional="true" units="NX_ANGLE">
                 <doc>
-                     Angle(s) of the incident beam vs. the normal of the bottom reflective
-                     (substrate) surface in the sample. These two directions span the plane
-                     of incidence.
+                    Angle(s) of the incident beam vs. the normal of the bottom reflective
+                    (substrate) surface in the sample. These two directions span the plane
+                    of incidence.
                 </doc>
             </field>
             <field name="angle_of_detection" type="NX_NUMBER" optional="true" units="NX_ANGLE">
                 <doc>
-                     Detection angle(s) of the beam reflected or scattered off the sample
-                     vs. the normal of the bottom reflective (substrate) surface in the
-                     sample if not equal to the angle(s) of incidence.
-                     These two directions span the plane of detection.
+                    Detection angle(s) of the beam reflected or scattered off the sample
+                    vs. the normal of the bottom reflective (substrate) surface in the
+                    sample if not equal to the angle(s) of incidence.
+                    These two directions span the plane of detection.
                 </doc>
             </field>
             <field name="angle_of_incident_and_detection_beam" type="NX_NUMBER" optional="true" units="NX_ANGLE">
                 <doc>
-                     Angle between the incident and detection beam.
-                     If angle_of_detection + angle_of_incidence = angle_of_incident_and_detection_beam,
-                     then the setup is a reflection setup.
-                     If angle_of_detection + angle_of_incidence != angle_of_incident_and_detection_beam
-                     then the setup may be a light scattering setup.
-                     (i.e. 90° + 90° != 90°, i.e. incident and detection beam in the sample surface, but
-                     the angle source-sample-detector is 90°)
+                    Angle between the incident and detection beam.
+                    If angle_of_detection + angle_of_incidence = angle_of_incident_and_detection_beam,
+                    then the setup is a reflection setup.
+                    If angle_of_detection + angle_of_incidence != angle_of_incident_and_detection_beam
+                    then the setup may be a light scattering setup.
+                    (i.e. 90° + 90° != 90°, i.e. incident and detection beam in the sample surface, but
+                    the angle source-sample-detector is 90°)
                 </doc>
             </field>
             <field name="angle_of_in_plane_sample_rotation" type="NX_NUMBER" optional="true" units="NX_ANGLE">
                 <doc>
-                     Angle of the inplane orientation of the sample. This might be an arbitrary,
-                     angle without specific relation to the sample symmetry,
-                     of the angle to a specific sample property (i.e. crystallographic axis or sample
-                     shape such as wafer flat)
+                    Angle of the inplane orientation of the sample. This might be an arbitrary,
+                    angle without specific relation to the sample symmetry,
+                    of the angle to a specific sample property (i.e. crystallographic axis or sample
+                    shape such as wafer flat)
                 </doc>
             </field>
             <group name="generic_beam_sample_angle_TYPE" type="NXtransformations" recommended="true">
                 <doc>
-                     Set of transformations, describing the relative orientation of different
-                     parts of the experiment (beams or sample). You may select one of the specified
-                     angles for incident and detection beam or sample, and then use polar and azimuthal
-                     angles to define the direction via sperical coordinates.
-                     This allows consistent defintion between different coordinate system.
-                     You may refer to self defined coordinate system as well.
-                     
-                     
-                     If "angle_reference_frame = beam centered", then this coordinate system is used:
-                     McStas system (NeXus default)
-                     (https://manual.nexusformat.org/design.html#mcstas-and-nxgeometry-system)
-                     
-                     i.e. the z-coordinate math:`[0,0,1]` is along the incident beam direction and
-                     the x-coordinate math:`[1,0,0]` is in the horizontal plane. Hence, usually math:`[0,1,0]`
-                     is vertically oriented.
-                     
-                     If "angle_reference_frame = sample-normal centered", then this coordinate
-                     system is used
-                     z - math:`[0,0,1]` along sample surface normal
-                     x - math:`[1,0,0]` defined by sample surface projected incident beam.
-                     y - math:`[0,1,0]` in the sample surface, orthogonal to z and x.
-                     For this case, x may be ill defined, if the incident beam is perpendicular
-                     to the sample surface. In this case, use the beam centered description.
+                    Set of transformations, describing the relative orientation of different
+                    parts of the experiment (beams or sample). You may select one of the specified
+                    angles for incident and detection beam or sample, and then use polar and azimuthal
+                    angles to define the direction via sperical coordinates.
+                    This allows consistent defintion between different coordinate system.
+                    You may refer to self defined coordinate system as well.
+                    
+                    
+                    If "angle_reference_frame = beam centered", then this coordinate system is used:
+                    McStas system (NeXus default)
+                    (https://manual.nexusformat.org/design.html#mcstas-and-nxgeometry-system)
+                    
+                    i.e. the z-coordinate math:`[0,0,1]` is along the incident beam direction and
+                    the x-coordinate math:`[1,0,0]` is in the horizontal plane. Hence, usually math:`[0,1,0]`
+                    is vertically oriented.
+                    
+                    If "angle_reference_frame = sample-normal centered", then this coordinate
+                    system is used
+                    z - math:`[0,0,1]` along sample surface normal
+                    x - math:`[1,0,0]` defined by sample surface projected incident beam.
+                    y - math:`[0,1,0]` in the sample surface, orthogonal to z and x.
+                    For this case, x may be ill defined, if the incident beam is perpendicular
+                    to the sample surface. In this case, use the beam centered description.
                 </doc>
                 <field name="type">
                     <enumeration>
@@ -560,7 +560,7 @@ Unit category: NX_ANGLE (° or rad)
                 </field>
                 <field name="polar" type="NX_NUMBER" units="NX_ANGLE">
                     <doc>
-                         Rotation about the y axis (polar rotation within the sample plane).
+                        Rotation about the y axis (polar rotation within the sample plane).
                     </doc>
                     <attribute name="transformation_type">
                         <enumeration>
@@ -574,14 +574,14 @@ Unit category: NX_ANGLE (° or rad)
                     </attribute>
                     <attribute name="depends_on">
                         <doc>
-                             Path to a transformation that places the sample surface
-                             into the origin of the arpes_geometry coordinate system.
+                            Path to a transformation that places the sample surface
+                            into the origin of the arpes_geometry coordinate system.
                         </doc>
                     </attribute>
                 </field>
                 <field name="azimuth" type="NX_NUMBER" units="NX_ANGLE">
                     <doc>
-                         Rotation about the z axis (azimuthal rotation within the sample plane).
+                        Rotation about the z axis (azimuthal rotation within the sample plane).
                     </doc>
                     <attribute name="transformation_type">
                         <enumeration>
@@ -602,45 +602,45 @@ Unit category: NX_ANGLE (° or rad)
             </group>
             <field name="lateral_focal_point_offset" type="NX_NUMBER" optional="true" units="NX_LENGTH">
                 <doc>
-                     Specify if there is a lateral offset on the sample surface, between the focal
-                     points of the incident beam and the detection beam.
+                    Specify if there is a lateral offset on the sample surface, between the focal
+                    points of the incident beam and the detection beam.
                 </doc>
             </field>
             <group type="NXbeam_device" minOccurs="0" maxOccurs="unbounded">
                 <doc>
-                     Describes the order of respective beam devices in the optical beam
-                     path.
-                     
-                     Everything object which interacts or modifies optical beam properties,
-                     may be an beam device, e.g. Filter, Window, Beamsplitter, Photon Source,
-                     Detector, etc,
-                     
-                     It is intended, to include this functionality later to "older" beam
-                     components, such as NXsource, NXdetector, NXlens, etc.
-                     Until this is possbible, auxillary beam devices have to be created,
-                     for each "older" beam component instead, to allow a beam path description.
-                     To link the auxillary beam device to the real device properties, the
-                     attribute \@device should be used.
+                    Describes the order of respective beam devices in the optical beam
+                    path.
+                    
+                    Everything object which interacts or modifies optical beam properties,
+                    may be an beam device, e.g. Filter, Window, Beamsplitter, Photon Source,
+                    Detector, etc,
+                    
+                    It is intended, to include this functionality later to "older" beam
+                    components, such as NXsource, NXdetector, NXlens, etc.
+                    Until this is possbible, auxillary beam devices have to be created,
+                    for each "older" beam component instead, to allow a beam path description.
+                    To link the auxillary beam device to the real device properties, the
+                    attribute \@device should be used.
                 </doc>
                 <attribute name="device" recommended="true">
                     <doc>
-                         Reference to beam device, which is described by a NeXus concept
-                         (e.g. for NXsource, entry/instrument/source_TYPE).
+                        Reference to beam device, which is described by a NeXus concept
+                        (e.g. for NXsource, entry/instrument/source_TYPE).
                     </doc>
                 </attribute>
                 <field name="previous_device" recommended="true">
                     <doc>
-                         Reference to the previous beam device, from which the photon beam came
-                         to reach this beam device. A photon source is related as origin by ".".
-                         This enables a logical order description of the optical setup.
+                        Reference to the previous beam device, from which the photon beam came
+                        to reach this beam device. A photon source is related as origin by ".".
+                        This enables a logical order description of the optical setup.
                     </doc>
                 </field>
             </group>
             <group type="NXlens_opt" optional="true">
                 <doc>
-                     This is the optical element used to focus or collect light. This may
-                     be a genereic lens or microcope objectives which are used for the
-                     Raman scattering process.
+                    This is the optical element used to focus or collect light. This may
+                    be a genereic lens or microcope objectives which are used for the
+                    Raman scattering process.
                 </doc>
                 <field name="type">
                     <enumeration>
@@ -657,15 +657,15 @@ Unit category: NX_ANGLE (° or rad)
             <group type="NXopt_window" optional="true"/>
             <group name="polfilter_TYPE" type="NXbeam_device" optional="true">
                 <doc>
-                     polarization filter to prepare light to be measured or to be incident
-                     on the sample.
-                     Genereric polarization filter porperties may be implemented via NXfilter_pol
-                     at a later stage.
+                    polarization filter to prepare light to be measured or to be incident
+                    on the sample.
+                    Genereric polarization filter porperties may be implemented via NXfilter_pol
+                    at a later stage.
                 </doc>
                 <field name="filter_mechanism" type="NX_CHAR" optional="true">
                     <doc>
-                         Physical principle of the polarization filter used to create a
-                         defined incident or scattered light state.
+                        Physical principle of the polarization filter used to create a
+                        defined incident or scattered light state.
                     </doc>
                     <enumeration>
                         <item value="polarization by Fresnel reflection"/>
@@ -677,24 +677,24 @@ Unit category: NX_ANGLE (° or rad)
                 </field>
                 <field name="specific_polarization_filter_type" type="NX_CHAR" optional="true">
                     <doc>
-                         Specific name or type of the polarizer used.
-                         
-                         Free text, for example: Glan-Thompson, Glan-Taylor, Rochon Prism, Wollaston
-                         Polarizer...
+                        Specific name or type of the polarizer used.
+                        
+                        Free text, for example: Glan-Thompson, Glan-Taylor, Rochon Prism, Wollaston
+                        Polarizer...
                     </doc>
                 </field>
                 <group name="device_information" type="NXfabrication" optional="true"/>
             </group>
             <group name="spectralfilter_TYPE" type="NXbeam_device" optional="true">
                 <doc>
-                     Spectral filter used to modify properties of the scattered or incident light.
-                     Genereric spectral filter porperties may be implemented via NXfilter_spec
-                     at a later stage.
+                    Spectral filter used to modify properties of the scattered or incident light.
+                    Genereric spectral filter porperties may be implemented via NXfilter_spec
+                    at a later stage.
                 </doc>
                 <field name="filter_type" optional="true">
                     <doc>
-                         Type of laserline filter used to supress the laser, if measurements
-                         close to the laserline are performed.
+                        Type of laserline filter used to supress the laser, if measurements
+                        close to the laserline are performed.
                     </doc>
                     <enumeration>
                         <item value="long-pass filter"/>
@@ -707,8 +707,8 @@ Unit category: NX_ANGLE (° or rad)
                 </field>
                 <field name="intended_use" optional="true">
                     <doc>
-                         Type of laserline filter used to supress the laser, if measurements
-                         close to the laserline are performed.
+                        Type of laserline filter used to supress the laser, if measurements
+                        close to the laserline are performed.
                     </doc>
                     <enumeration>
                         <item value="laser line cleanup"/>
@@ -720,13 +720,13 @@ Unit category: NX_ANGLE (° or rad)
                 </field>
                 <group name="filter_characteristics" type="NXdata" optional="true">
                     <doc>
-                         Properties of the spectral filter such as wavelength dependent Transmission
-                         or reflectivity.
+                        Properties of the spectral filter such as wavelength dependent Transmission
+                        or reflectivity.
                     </doc>
                     <attribute name="characteristics_type" optional="true">
                         <doc>
-                             Which property is used to form the spectral properties of light,
-                             i.e. transmission or reflection properties.
+                            Which property is used to form the spectral properties of light,
+                            i.e. transmission or reflection properties.
                         </doc>
                         <enumeration>
                             <item value="transmission"/>
@@ -743,18 +743,18 @@ doc: |
 Can be used to describe a beam splitter as optical element.-->
             <group type="NXbeam_transfer_matrix_table" optional="true">
                 <doc>
-                     Allows description of beam properties via matrices, which relate ingoing with
-                     outgoing beam properties.
+                    Allows description of beam properties via matrices, which relate ingoing with
+                    outgoing beam properties.
                 </doc>
             </group>
             <group name="sample_stage" type="NXmanipulator" optional="true">
                 <doc>
-                     Sample stage (or manipulator) for positioning of the sample. This should
-                     only contain the spatial orientation of movement.
+                    Sample stage (or manipulator) for positioning of the sample. This should
+                    only contain the spatial orientation of movement.
                 </doc>
                 <field name="stage_type" optional="true">
                     <doc>
-                         Specify the type of the sample stage.
+                        Specify the type of the sample stage.
                     </doc>
                     <enumeration>
                         <item value="manual stage"/>
@@ -768,24 +768,24 @@ Can be used to describe a beam splitter as optical element.-->
                 </field>
                 <field name="stage_type_other" optional="true">
                     <doc>
-                         If "other" was chosen in stage_type, enter here a free text description
-                         of the stage type.
+                        If "other" was chosen in stage_type, enter here a free text description
+                        of the stage type.
                     </doc>
                 </field>
                 <group name="transformations" type="NXtransformations" optional="true">
                     <doc>
-                         This allows a description of the stages relation or orientation and
-                         position with respect to the sample or beam, if an laboratory or
-                         an stage coordinate system is defined.
+                        This allows a description of the stages relation or orientation and
+                        position with respect to the sample or beam, if an laboratory or
+                        an stage coordinate system is defined.
                     </doc>
                 </group>
                 <field name="beam_sample_relation" optional="true">
                     <doc>
-                         Description of relation of the beam with the sample. How dit the
-                         sample hit the beam, e.g. 'center of sample, long edge parallel
-                         to the plane of incidence'.
-                         Is redundent, if a full orientation description is done via the
-                         stages "transformations" entry.
+                        Description of relation of the beam with the sample. How dit the
+                        sample hit the beam, e.g. 'center of sample, long edge parallel
+                        to the plane of incidence'.
+                        Is redundent, if a full orientation description is done via the
+                        stages "transformations" entry.
                     </doc>
                 </field>
                 <group name="device_information" type="NXfabrication" optional="true"/>
@@ -803,8 +803,8 @@ Can be used to describe a beam splitter as optical element.-->
             </group>
             <group name="temp_control_TYPE" type="NXactuator" optional="true">
                 <doc>
-                     Type of control for the sample temperature. Replace TYPE by "cryostat" or
-                     "heater" to specify it.
+                    Type of control for the sample temperature. Replace TYPE by "cryostat" or
+                    "heater" to specify it.
                 </doc>
                 <field name="name" recommended="true"/>
                 <field name="physical_quantity">
@@ -820,19 +820,19 @@ Can be used to describe a beam splitter as optical element.-->
                 </field>
                 <field name="type" optional="true">
                     <doc>
-                         Hardware used for actuation, i.e. laser, gas lamp, filament, resistive
+                        Hardware used for actuation, i.e. laser, gas lamp, filament, resistive
                     </doc>
                 </field>
-                <group type="NXpid" recommended="true">
+                <group type="NXpid_controller" recommended="true">
                     <field name="setpoint" type="NX_FLOAT" recommended="true"/>
                 </group>
                 <group name="device_information" type="NXfabrication" optional="true"/>
             </group>
             <group name="device_information" type="NXfabrication" recommended="true">
                 <doc>
-                     General device information of the optical spectroscopy setup, if
-                     suitable (e.g. for a tabletop spectrometer or other non-custom build setups).
-                     For custom build setups, this may be limited to the construction year.
+                    General device information of the optical spectroscopy setup, if
+                    suitable (e.g. for a tabletop spectrometer or other non-custom build setups).
+                    For custom build setups, this may be limited to the construction year.
                 </doc>
                 <field name="vendor" recommended="true"/>
                 <field name="model" recommended="true"/>
@@ -842,53 +842,53 @@ Can be used to describe a beam splitter as optical element.-->
             <group name="software_TYPE" type="NXprogram" recommended="true">
                 <field name="program">
                     <doc>
-                         Commercial or otherwise defined given name of the program that was
-                         used to control any parts of the optical spectroscopy setup.
-                         The uppercase TYPE should be replaced by a specification name, i.e.
-                         "software_detector" or "software_stage" to specify the respective
-                         program or software components.
+                        Commercial or otherwise defined given name of the program that was
+                        used to control any parts of the optical spectroscopy setup.
+                        The uppercase TYPE should be replaced by a specification name, i.e.
+                        "software_detector" or "software_stage" to specify the respective
+                        program or software components.
                     </doc>
                     <attribute name="version" recommended="true">
                         <doc>
-                             Either version with build number, commit hash, or description of a
-                             (online) repository where the source code of the program and build
-                             instructions can be found so that the program can be configured in
-                             such a way that result files can be created ideally in a
-                             deterministic manner.
+                            Either version with build number, commit hash, or description of a
+                            (online) repository where the source code of the program and build
+                            instructions can be found so that the program can be configured in
+                            such a way that result files can be created ideally in a
+                            deterministic manner.
                         </doc>
                     </attribute>
                     <attribute name="URL" optional="true">
                         <doc>
-                             Description of the software by persistent resource, where the program,
-                             code, script etc. can be found.
+                            Description of the software by persistent resource, where the program,
+                            code, script etc. can be found.
                         </doc>
                     </attribute>
                 </field>
             </group>
             <group name="instrument_calibration_DEVICE" type="NXcalibration" recommended="true">
                 <doc>
-                     Pre-calibration of an arbitrary device of the instrumental setup, which
-                     has the name DEVICE. You can specify here how, at which time by which method
-                     the calibration was done. As well the accuracy and a link to the calibration
-                     dataset.
+                    Pre-calibration of an arbitrary device of the instrumental setup, which
+                    has the name DEVICE. You can specify here how, at which time by which method
+                    the calibration was done. As well the accuracy and a link to the calibration
+                    dataset.
                 </doc>
                 <field name="device_path" recommended="true">
                     <doc>
-                         Path to the device, which was calibrated.
-                         Example: entry/instrument/DEVICE
+                        Path to the device, which was calibrated.
+                        Example: entry/instrument/DEVICE
                     </doc>
                 </field>
                 <group name="calibration_accuracy" type="NXdata" optional="true">
                     <doc>
-                         Provide data about the determined accuracy of the device, this may
-                         may be a single value or a dataset like wavelength error vs. wavelength etc.
+                        Provide data about the determined accuracy of the device, this may
+                        may be a single value or a dataset like wavelength error vs. wavelength etc.
                     </doc>
                 </group>
                 <field name="calibration_status" type="NX_CHAR" recommended="true">
                     <doc>
-                         Was a calibration performed? If yes, when was it done? If the
-                         calibration time is provided, it should be specified in
-                         ENTRY/INSTRUMENT/calibration/calibration_time.
+                        Was a calibration performed? If yes, when was it done? If the
+                        calibration time is provided, it should be specified in
+                        ENTRY/INSTRUMENT/calibration/calibration_time.
                     </doc>
                     <enumeration>
                         <item value="calibration time provided"/>
@@ -900,21 +900,21 @@ Can be used to describe a beam splitter as optical element.-->
                 </field>
                 <field name="calibration_time" type="NX_DATE_TIME" optional="true">
                     <doc>
-                         If calibtration status is 'calibration time provided', specify the
-                         ISO8601 date when calibration was last performed before this
-                         measurement. UTC offset should be specified.
+                        If calibtration status is 'calibration time provided', specify the
+                        ISO8601 date when calibration was last performed before this
+                        measurement. UTC offset should be specified.
                     </doc>
                 </field>
                 <group type="NXdata" optional="true">
                     <doc>
-                         Generic data which does not fit to the 'NX_FLOAT' fields in NXproces.
-                         This can be for example the instrument response function.
+                        Generic data which does not fit to the 'NX_FLOAT' fields in NXproces.
+                        This can be for example the instrument response function.
                     </doc>
                 </group>
             </group>
             <group name="wavelength_resolution" type="NXresolution" optional="true">
                 <doc>
-                     The overall resolution of the optical instrument.
+                    The overall resolution of the optical instrument.
                 </doc>
                 <field name="physical_quantity">
                     <enumeration>
@@ -924,16 +924,16 @@ Can be used to describe a beam splitter as optical element.-->
                 <field name="type" recommended="true"/>
                 <field name="resolution" type="NX_FLOAT" units="NX_WAVELENGTH">
                     <doc>
-                         Minimum distinguishable wavelength separation of peaks in spectra.
+                        Minimum distinguishable wavelength separation of peaks in spectra.
                     </doc>
                 </field>
             </group>
             <field name="sample_medium_refractive_indices" type="NX_FLOAT" optional="true" units="NX_UNITLESS">
                 <doc>
-                     Array of pairs of complex refractive indices n + ik of the medium
-                     for every measured spectral point/wavelength/energy.
-                     Only necessary if the measurement was performed not in air, or
-                     something very well known, e.g. high purity water.
+                    Array of pairs of complex refractive indices n + ik of the medium
+                    for every measured spectral point/wavelength/energy.
+                    Only necessary if the measurement was performed not in air, or
+                    something very well known, e.g. high purity water.
                 </doc>
                 <dimensions rank="2">
                     <dim index="1" value="2"/>
@@ -943,71 +943,71 @@ Can be used to describe a beam splitter as optical element.-->
         </group>
         <group type="NXsample">
             <doc>
-                 Properties of the sample, such as sample type, layer structure,
-                 chemical formula, atom types, its history etc.
-                 Information about the sample stage and sample environment should be
-                 described in ENTRY/INSTRUMENT/sample_stage.
+                Properties of the sample, such as sample type, layer structure,
+                chemical formula, atom types, its history etc.
+                Information about the sample stage and sample environment should be
+                described in ENTRY/INSTRUMENT/sample_stage.
             </doc>
             <field name="name"/>
             <field name="sample_id" recommended="true">
                 <doc>
-                     Locally unique ID of the sample, used in the reasearch institute or group.
+                    Locally unique ID of the sample, used in the reasearch institute or group.
                 </doc>
             </field>
             <field name="physical_form" recommended="true">
                 <doc>
-                     State the form of the sample, examples are:
-                     thin film, single crystal, poly crystal, amorphous, single layer,
-                     multi layer, liquid, gas, pellet, powder.
-                     Generic properties of liquids or gases see NXsample properties.
+                    State the form of the sample, examples are:
+                    thin film, single crystal, poly crystal, amorphous, single layer,
+                    multi layer, liquid, gas, pellet, powder.
+                    Generic properties of liquids or gases see NXsample properties.
                 </doc>
             </field>
             <field name="description" optional="true">
                 <doc>
-                     Free text description of the sample.
+                    Free text description of the sample.
                 </doc>
             </field>
             <field name="chemical_formula" recommended="true">
                 <doc>
-                     Chemical formula of the sample. Use the Hill system (explained here:
-                     https://en.wikipedia.org/wiki/Chemical_formula#Hill_system) to write
-                     the chemical formula. In case the sample consists of several layers,
-                     this should be a list of the chemical formulas of the individual
-                     layers, where the first entry is the chemical formula of the top
-                     layer (the one on the front surface, on which the light incident).
-                     The order must be consistent with layer_structure
+                    Chemical formula of the sample. Use the Hill system (explained here:
+                    https://en.wikipedia.org/wiki/Chemical_formula#Hill_system) to write
+                    the chemical formula. In case the sample consists of several layers,
+                    this should be a list of the chemical formulas of the individual
+                    layers, where the first entry is the chemical formula of the top
+                    layer (the one on the front surface, on which the light incident).
+                    The order must be consistent with layer_structure
                 </doc>
             </field>
             <field name="atom_types" optional="true">
                 <doc>
-                     List of comma-separated elements from the periodic table that are
-                     contained in the sample. If the sample substance has multiple
-                     components, all elements from each component must be included in
-                     'atom_types'.
+                    List of comma-separated elements from the periodic table that are
+                    contained in the sample. If the sample substance has multiple
+                    components, all elements from each component must be included in
+                    'atom_types'.
                 </doc>
             </field>
             <field name="preparation_date" type="NX_DATE_TIME" recommended="true">
                 <doc>
-                     ISO 8601 time code with local time zone offset to UTC information
-                     when the specimen was prepared.
-                     
-                     Ideally, report the end of the preparation, i.e. the last known timestamp when
-                     the measured specimen surface was actively prepared.
+                    ISO 8601 time code with local time zone offset to UTC information
+                    when the specimen was prepared.
+                    
+                    Ideally, report the end of the preparation, i.e. the last known timestamp when
+                    the measured specimen surface was actively prepared.
                 </doc>
             </field>
             <group name="history" type="NXhistory" recommended="true">
                 <doc>
-                     A set of activities that occurred to the sample prior to/during the experiment.
+                    A set of activities that occurred to the sample prior to/during the experiment.
                 </doc>
             </group>
             <group name="temperature" type="NXenvironment" recommended="true">
                 <doc>
-                     Sample temperature (either controlled or just measured).
+                    Sample temperature (either controlled or just measured).
                 </doc>
                 <field name="temperature_nominal" optional="true">
                     <doc>
-                         If no sensor was available for the determination of temperature, selected
-                         a nominal value which represents approximately the situation of sample temperature.
+                        If no sensor was available for the determination of temperature, selected
+                        a nominal value which represents approximately the situation of sample temperature.
                     </doc>
                     <enumeration>
                         <item value="room temperature"/>
@@ -1018,38 +1018,38 @@ Can be used to describe a beam splitter as optical element.-->
                 </field>
                 <field name="temperature_nominal_other" type="NX_NUMBER" optional="true" units="NX_TEMPERATURE">
                     <doc>
-                         If temperature_nominal is "other", enter here a nominal/assumed/estimated
-                         sample temperature.
+                        If temperature_nominal is "other", enter here a nominal/assumed/estimated
+                        sample temperature.
                     </doc>
                 </field>
                 <group name="temperature_sensor" type="NXsensor" recommended="true">
                     <doc>
-                         Temperature sensor measuring the sample temperature.
-                         This should be a link to /entry/instrument/manipulator/temperature_sensor.
+                        Temperature sensor measuring the sample temperature.
+                        This should be a link to /entry/instrument/manipulator/temperature_sensor.
                     </doc>
                 </group>
                 <group name="sample_heater" type="NXactuator" optional="true">
                     <doc>
-                         Device to heat the sample.
-                         This should be a link to /entry/instrument/manipulator/sample_heater.
+                        Device to heat the sample.
+                        This should be a link to /entry/instrument/manipulator/sample_heater.
                     </doc>
                 </group>
                 <group name="sample_cooler" type="NXactuator" optional="true">
                     <doc>
-                         Device for cooling the sample (Cryostat, Airflow cooler, etc.).
-                         This should be a link to /entry/instrument/manipulator/cryostat.
+                        Device for cooling the sample (Cryostat, Airflow cooler, etc.).
+                        This should be a link to /entry/instrument/manipulator/cryostat.
                     </doc>
                 </group>
             </group>
             <group type="NXenvironment" optional="true">
                 <doc>
-                     Arbirary sample property which may be varied during the experiment
-                     and controlled by a device. Examples are pressure, voltage, magnetic field etc.
-                     Similar to the temperautre description of the sample.
+                    Arbirary sample property which may be varied during the experiment
+                    and controlled by a device. Examples are pressure, voltage, magnetic field etc.
+                    Similar to the temperautre description of the sample.
                 </doc>
                 <field name="sample_medium" recommended="true">
                     <doc>
-                         Medium, in which the sample is placed.
+                        Medium, in which the sample is placed.
                     </doc>
                     <enumeration>
                         <item value="air"/>
@@ -1066,64 +1066,64 @@ Can be used to describe a beam splitter as optical element.-->
             <!--Make something like NXlayer_structure_sample?-->
             <field name="thickness" type="NX_NUMBER" optional="true" units="NX_LENGTH">
                 <doc>
-                     (Measured) sample thickness.
-                     
-                     The information is recorded to qualify if the light used was likely
-                     able to shine through the sample.
-                     
-                     In this case the value should be set to the actual thickness of
-                     the specimen viewed for an illumination situation where the nominal
-                     surface normal of the specimen is parallel to the optical axis.
+                    (Measured) sample thickness.
+                    
+                    The information is recorded to qualify if the light used was likely
+                    able to shine through the sample.
+                    
+                    In this case the value should be set to the actual thickness of
+                    the specimen viewed for an illumination situation where the nominal
+                    surface normal of the specimen is parallel to the optical axis.
                 </doc>
             </field>
             <field name="thickness_determination" optional="true">
                 <doc>
-                     If a thickness if given, please specify how this thickness was estimated or
-                     determined.
+                    If a thickness if given, please specify how this thickness was estimated or
+                    determined.
                 </doc>
             </field>
             <!--Maybe consider here to include NXsample_component_set.-->
             <field name="layer_structure" optional="true">
                 <doc>
-                     Qualitative description of the layer structure for the sample,
-                     starting with the top layer (i.e. the one on the front surface, on
-                     which the light incident), e.g. native oxide/bulk substrate, or
-                     Si/native oxide/thermal oxide/polymer/peptide.
+                    Qualitative description of the layer structure for the sample,
+                    starting with the top layer (i.e. the one on the front surface, on
+                    which the light incident), e.g. native oxide/bulk substrate, or
+                    Si/native oxide/thermal oxide/polymer/peptide.
                 </doc>
             </field>
             <field name="sample_orientation" optional="true">
                 <doc>
-                     Specify the sample orientation, how is its sample normal oriented
-                     relative in the laboratory reference frame, incident beam reference
-                     frame.
+                    Specify the sample orientation, how is its sample normal oriented
+                    relative in the laboratory reference frame, incident beam reference
+                    frame.
                 </doc>
             </field>
             <field name="substrate" recommended="true">
                 <doc>
-                     If the sample is grown or fixed on a substrate, specify this here by
-                     a free text description.
+                    If the sample is grown or fixed on a substrate, specify this here by
+                    a free text description.
                 </doc>
             </field>
         </group>
         <group type="NXdata">
             <doc>
-                 Here generic types of data may be saved.. This may refer to data derived
-                 from single or multiple raw measurements (i.e. several intensities are
-                 evaluated for different parameters: ellipsometry -&gt; psi and delta) -
-                 i.e. non-raw data.
-                 As well plotable data may be stored/linked here, which provides the most suitable
-                 representation of the data (for the respective community).
-                 
-                 You may provide multiple instances of NXdata
+                Here generic types of data may be saved.. This may refer to data derived
+                from single or multiple raw measurements (i.e. several intensities are
+                evaluated for different parameters: ellipsometry -&gt; psi and delta) -
+                i.e. non-raw data.
+                As well plotable data may be stored/linked here, which provides the most suitable
+                representation of the data (for the respective community).
+                
+                You may provide multiple instances of NXdata
             </doc>
             <attribute name="axes">
                 <doc>
-                     Spectrum, i.e. x-axis of the data (e.g. wavelength, energy etc.)
+                    Spectrum, i.e. x-axis of the data (e.g. wavelength, energy etc.)
                 </doc>
             </attribute>
             <attribute name="signal">
                 <doc>
-                     Spectrum, i.e. y-axis of the data (e.g. counts, intensity)
+                    Spectrum, i.e. y-axis of the data (e.g. counts, intensity)
                 </doc>
             </attribute>
         </group>
@@ -1131,7 +1131,7 @@ Can be used to describe a beam splitter as optical element.-->
             <group name="wavelength_calibration" type="NXcalibration" optional="true">
                 <field name="calibrated_axis" type="NX_FLOAT" recommended="true">
                     <doc>
-                         Location to save the calibrated wavelength data.
+                        Location to save the calibrated wavelength data.
                     </doc>
                 </field>
             </group>
@@ -1142,11 +1142,11 @@ raw data from ellipsometry as polarization values to the usually used
 psi and delta values), will be done later after the NXopt workshop.-->
         <group name="derived_parameters" type="NXprocess" optional="true">
             <doc>
-                 Parameters that are derived from the measured data.
+                Parameters that are derived from the measured data.
             </doc>
             <field name="depolarization" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
                 <doc>
-                     Light loss due to depolarization as a value in [0-1].
+                    Light loss due to depolarization as a value in [0-1].
                 </doc>
                 <dimensions rank="3">
                     <dim index="1" value="N_measurements"/>
@@ -1156,7 +1156,7 @@ psi and delta values), will be done later after the NXopt workshop.-->
             </field>
             <field name="jones_quality_factor" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
                 <doc>
-                     Jones quality factor.
+                    Jones quality factor.
                 </doc>
                 <dimensions rank="3">
                     <dim index="1" value="N_measurements"/>
@@ -1166,7 +1166,7 @@ psi and delta values), will be done later after the NXopt workshop.-->
             </field>
             <field name="reflectivity" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
                 <doc>
-                     Reflectivity.
+                    Reflectivity.
                 </doc>
                 <dimensions rank="3">
                     <dim index="1" value="N_measurements"/>
@@ -1176,7 +1176,7 @@ psi and delta values), will be done later after the NXopt workshop.-->
             </field>
             <field name="transmittance" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
                 <doc>
-                     Transmittance.
+                    Transmittance.
                 </doc>
                 <dimensions rank="3">
                     <dim index="1" value="N_measurements"/>
@@ -1187,19 +1187,19 @@ psi and delta values), will be done later after the NXopt workshop.-->
             <group name="ANALYSIS_program" type="NXprocess" optional="true">
                 <field name="program">
                     <doc>
-                         Commercial or otherwise defined given name of the program that was
-                         used to generate or calculate the derived parameters.
-                         If home written, one can provide the actual steps in the NOTE
-                         subfield here.
+                        Commercial or otherwise defined given name of the program that was
+                        used to generate or calculate the derived parameters.
+                        If home written, one can provide the actual steps in the NOTE
+                        subfield here.
                     </doc>
                 </field>
                 <field name="version">
                     <doc>
-                         Either version with build number, commit hash, or description of a
-                         (online) repository where the source code of the program and build
-                         instructions can be found so that the program can be configured in
-                         such a way that result files can be created ideally in a
-                         deterministic manner.
+                        Either version with build number, commit hash, or description of a
+                        (online) repository where the source code of the program and build
+                        instructions can be found so that the program can be configured in
+                        such a way that result files can be created ideally in a
+                        deterministic manner.
                     </doc>
                 </field>
             </group>
diff --git a/contributed_definitions/NXpositioner_spm.nxdl.xml b/contributed_definitions/NXpositioner_spm.nxdl.xml
index 127f00d17e..ba85d3dbc1 100644
--- a/contributed_definitions/NXpositioner_spm.nxdl.xml
+++ b/contributed_definitions/NXpositioner_spm.nxdl.xml
@@ -23,38 +23,38 @@
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXpositioner_spm" extends="NXpositioner" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         Extending positioner from NXpositioner to maintain a measurement signal through
-         a feedback loop, specialized for scanning probe microscopy applications.
+        Extending positioner from NXpositioner to maintain a measurement signal through
+        a feedback loop, specialized for scanning probe microscopy applications.
     </doc>
-    <group name="z_controller" type="NXpid">
+    <group name="z_controller" type="NXpid_controller">
         <doc>
-             This controller's task is to continuously adjust the Z position of the STM/STS tip in order
-             to keep the selected control signal as close as possible to the Set Point. Different control
-             signals lead to different controller's behavior.
-             
-             The second PID feedback loop intends to position the tip in the Z direction.
-             
-             p_gain (proportional gain) from z_controller is the same as K_p_value from PID controller.
-             i_gain (integral gain) from z_controller is the same as K_i_value from PID controller.
-             setpoint from z_controller is the same as setpoint from PID controller.
+            This controller's task is to continuously adjust the Z position of the STM/STS tip in order
+            to keep the selected control signal as close as possible to the Set Point. Different control
+            signals lead to different controller's behavior.
+            
+            The second PID feedback loop intends to position the tip in the Z direction.
+            
+            p_gain (proportional gain) from z_controller is the same as K_p_value from PID controller.
+            i_gain (integral gain) from z_controller is the same as K_i_value from PID controller.
+            setpoint from z_controller is the same as setpoint from PID controller.
         </doc>
     </group>
     <field name="z_offset" type="NX_NUMBER" units="NX_LENGTH">
         <doc>
-             Offset added to the initial averaged position tip on Z-axis before starting to
-             scan.
+            Offset added to the initial averaged position tip on Z-axis before starting to
+            scan.
         </doc>
     </field>
     <field name="tip_position_z" type="NX_NUMBER" units="NX_LENGTH">
         <doc>
-             Indicate the tip position Z. The tip position can also be varied when the controller is not running.
-             This is the final position after the tip reaches an equilibrium state.
+            Indicate the tip position Z. The tip position can also be varied when the controller is not running.
+            This is the final position after the tip reaches an equilibrium state.
         </doc>
     </field>
     <field name="controller_name" type="NX_CHAR">
         <doc>
-             Controller name. This name which will be displayed at places where you can select a
-             controller.
+            Controller name. This name which will be displayed at places where you can select a
+            controller.
         </doc>
     </field>
 </definition>
diff --git a/contributed_definitions/NXsensor_scan.nxdl.xml b/contributed_definitions/NXsensor_scan.nxdl.xml
index 6943b6df32..01bd2ff4e6 100644
--- a/contributed_definitions/NXsensor_scan.nxdl.xml
+++ b/contributed_definitions/NXsensor_scan.nxdl.xml
@@ -24,32 +24,32 @@
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXsensor_scan" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
-             Variables used to set a common size for collected sensor data.
+            Variables used to set a common size for collected sensor data.
         </doc>
         <symbol name="N_scanpoints">
             <doc>
-                 The number of scan points measured in this scan.
+                The number of scan points measured in this scan.
             </doc>
         </symbol>
     </symbols>
     <doc>
-         Application definition for a generic scan using sensors.
-         
-         In this application definition, times should be specified always together
-         with an UTC offset.
+        Application definition for a generic scan using sensors.
+        
+        In this application definition, times should be specified always together
+        with an UTC offset.
     </doc>
     <group type="NXentry">
         <attribute name="default" recommended="true">
             <doc>
-                 .. index:: plotting
-                 
-                 Declares which child group contains a path leading
-                 to a :ref:`NXdata` group.
-                 
-                 It is recommended (as of NIAC2014) to use this attribute
-                 to help define the path to the default dataset to be visualised upon entry.
-                 See https://www.nexusformat.org/2014_How_to_find_default_data.html
-                 for a summary of the discussion.
+                .. index:: plotting
+                
+                Declares which child group contains a path leading
+                to a :ref:`NXdata` group.
+                
+                It is recommended (as of NIAC2014) to use this attribute
+                to help define the path to the default dataset to be visualised upon entry.
+                See https://www.nexusformat.org/2014_How_to_find_default_data.html
+                for a summary of the discussion.
             </doc>
         </attribute>
         <field name="definition" type="NX_CHAR">
@@ -60,15 +60,15 @@
         </field>
         <field name="identifier_experiment" recommended="true">
             <doc>
-                 The unique identifier for the entry. The identifier is mainly lab-defined and
-                 can be a combination of the sample name, date and time, experiment condition
-                 (such as temperature) or instrument-generated unique identifier.
+                The unique identifier for the entry. The identifier is mainly lab-defined and
+                can be a combination of the sample name, date and time, experiment condition
+                (such as temperature) or instrument-generated unique identifier.
             </doc>
         </field>
         <field name="identifier_collection" optional="true">
             <doc>
-                 The unique identifier for the collection. The identifier is used to group a
-                 number of the experiments run upon the same setup and/or same sample.
+                The unique identifier for the collection. The identifier is used to group a
+                number of the experiments run upon the same setup and/or same sample.
             </doc>
         </field>
         <field name="experiment_description" recommended="true"/>
@@ -76,104 +76,104 @@
         <field name="end_time" type="NX_NUMBER" units="NX_TIME" recommended="true"/>
         <group type="NXprocess">
             <doc>
-                 Define the program that was used to generate the results file(s)
-                 with measured data and metadata.
+                Define the program that was used to generate the results file(s)
+                with measured data and metadata.
             </doc>
             <field name="program" type="NX_CHAR">
                 <doc>
-                     Commercial or otherwise defined given name of the program
-                     (or a link to the instrument software).
+                    Commercial or otherwise defined given name of the program
+                    (or a link to the instrument software).
                 </doc>
                 <attribute name="version">
                     <doc>
-                         Either version with build number, commit hash, or description of an
-                         (online) repository where the source code of the program and build
-                         instructions can be found so that the program can be configured in
-                         such a way that result files can be created ideally in a
-                         deterministic manner.
+                        Either version with build number, commit hash, or description of an
+                        (online) repository where the source code of the program and build
+                        instructions can be found so that the program can be configured in
+                        such a way that result files can be created ideally in a
+                        deterministic manner.
                     </doc>
                 </attribute>
                 <attribute name="program_url">
                     <doc>
-                         Website of the software.
+                        Website of the software.
                     </doc>
                 </attribute>
             </field>
         </group>
         <group type="NXuser">
             <doc>
-                 Contact information of at least the user of the instrument or the
-                 investigator who performed this experiment. Adding multiple users if
-                 relevant is recommended.
+                Contact information of at least the user of the instrument or the
+                investigator who performed this experiment. Adding multiple users if
+                relevant is recommended.
             </doc>
             <field name="name" type="NX_CHAR">
                 <doc>
-                     Name of the user.
+                    Name of the user.
                 </doc>
             </field>
             <field name="affiliation" type="NX_CHAR" recommended="true">
                 <doc>
-                     Name of the affiliation of the user at the point in time when
-                     the experiment was performed.
+                    Name of the affiliation of the user at the point in time when
+                    the experiment was performed.
                 </doc>
             </field>
             <field name="address" type="NX_CHAR" recommended="true">
                 <doc>
-                     Full address (street, street number, ZIP, city, country)
-                     of the user's affiliation.
+                    Full address (street, street number, ZIP, city, country)
+                    of the user's affiliation.
                 </doc>
             </field>
             <field name="email" type="NX_CHAR" recommended="true">
                 <doc>
-                     Email address of the user.
+                    Email address of the user.
                 </doc>
             </field>
             <field name="orcid" type="NX_CHAR" recommended="true">
                 <doc>
-                     Author ID defined by https://orcid.org/.
+                    Author ID defined by https://orcid.org/.
                 </doc>
             </field>
             <field name="telephone_number" type="NX_CHAR" recommended="true">
                 <doc>
-                     Official telephone number of the user.
+                    Official telephone number of the user.
                 </doc>
             </field>
         </group>
         <group type="NXnote" optional="true">
             <doc>
-                 Any additional information or notes (e.g. purpose of the experiment) that might
-                 be useful to understand the experiment.
+                Any additional information or notes (e.g. purpose of the experiment) that might
+                be useful to understand the experiment.
             </doc>
         </group>
         <group type="NXinstrument">
             <group type="NXenvironment">
                 <doc>
-                     Describes an environment setup for the experiment.
-                     
-                     All the setting values of the independently scanned controllers are listed under corresponding
-                     NXsensor groups. Similarly, seperate NXsensor groups are used to store the readings from each
-                     measurement sensor.
-                     
-                     For example, in a temperature-dependent IV measurement, the temperature and voltage must be
-                     present as independently scanned controllers and the current sensor must also be present with
-                     its readings.
+                    Describes an environment setup for the experiment.
+                    
+                    All the setting values of the independently scanned controllers are listed under corresponding
+                    NXsensor groups. Similarly, seperate NXsensor groups are used to store the readings from each
+                    measurement sensor.
+                    
+                    For example, in a temperature-dependent IV measurement, the temperature and voltage must be
+                    present as independently scanned controllers and the current sensor must also be present with
+                    its readings.
                 </doc>
                 <group type="NXsensor">
                     <group type="NXdata" recommended="true">
                         <doc>
-                             Plot of measured signal as a function of the timestamp of when they have been
-                             acquired is also possible.
+                            Plot of measured signal as a function of the timestamp of when they have been
+                            acquired is also possible.
                         </doc>
                     </group>
                     <field name="value" type="NX_FLOAT" units="NX_ANY">
                         <doc>
-                             For each point in the scan space, either the nominal setpoint of an independently scanned controller
-                             or a representative average value of a measurement sensor is registered.
-                             
-                             The length of each sensor's data value array stored in this group should be equal to the number of scan points
-                             probed in this scan. For every scan point [N], the corresponding sensor value can be picked from index [N].
-                             This allows the scan to be made in any order as the user describes above in the experiment. We get matching
-                             values simply using the index of the scan point.
+                            For each point in the scan space, either the nominal setpoint of an independently scanned controller
+                            or a representative average value of a measurement sensor is registered.
+                            
+                            The length of each sensor's data value array stored in this group should be equal to the number of scan points
+                            probed in this scan. For every scan point [N], the corresponding sensor value can be picked from index [N].
+                            This allows the scan to be made in any order as the user describes above in the experiment. We get matching
+                            values simply using the index of the scan point.
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="N_scanpoints"/>
@@ -181,37 +181,37 @@
                     </field>
                     <field name="value_timestamp" type="NX_DATE_TIME" recommended="true">
                         <doc>
-                             Timestamp for when the values provided in the value field were registered.
-                             
-                             Individual readings can be stored with their timestamps under value_log. This is to timestamp
-                             the nominal setpoint or average reading values listed above in the value field.
+                            Timestamp for when the values provided in the value field were registered.
+                            
+                            Individual readings can be stored with their timestamps under value_log. This is to timestamp
+                            the nominal setpoint or average reading values listed above in the value field.
                         </doc>
                     </field>
                     <field name="run_control" type="NX_CHAR" recommended="true">
                         <attribute name="description">
                             <doc>
-                                 Free-text describing the data acquisition control: an internal
-                                 sweep using the built-in functionality of the controller device,
-                                 or a set/wait/read/repeat mechanism.
+                                Free-text describing the data acquisition control: an internal
+                                sweep using the built-in functionality of the controller device,
+                                or a set/wait/read/repeat mechanism.
                             </doc>
                         </attribute>
                     </field>
                     <field name="calibration_time" type="NX_DATE_TIME">
                         <doc>
-                             ISO8601 datum when calibration was last performed
-                             before this measurement. UTC offset should be specified.
+                            ISO8601 datum when calibration was last performed
+                            before this measurement. UTC offset should be specified.
                         </doc>
                     </field>
                 </group>
-                <group type="NXpid"/>
+                <group type="NXpid_controller"/>
                 <field name="independent_controllers">
                     <doc>
-                         A list of names of NXsensor groups used as independently scanned controllers.
+                        A list of names of NXsensor groups used as independently scanned controllers.
                     </doc>
                 </field>
                 <field name="measurement_sensors">
                     <doc>
-                         A list of names of NXsensor groups used as measurement sensors.
+                        A list of names of NXsensor groups used as measurement sensors.
                     </doc>
                 </field>
             </group>
@@ -222,8 +222,8 @@
         </group>
         <group type="NXdata">
             <doc>
-                 A scan specific representation of the measured signals as a function of the independently controlled environment settings.
-                 Plot of every measured signal as a function of the timestamp of when they have been acquired is also possible.
+                A scan specific representation of the measured signals as a function of the independently controlled environment settings.
+                Plot of every measured signal as a function of the timestamp of when they have been acquired is also possible.
             </doc>
         </group>
     </group>
diff --git a/contributed_definitions/NXspm.nxdl.xml b/contributed_definitions/NXspm.nxdl.xml
index 01538b6c6a..269038968d 100644
--- a/contributed_definitions/NXspm.nxdl.xml
+++ b/contributed_definitions/NXspm.nxdl.xml
@@ -23,16 +23,16 @@
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXspm" extends="NXsensor_scan" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         Scanning Probe Microscopy (SPM) is a branch of microscopy that utilizes a physical probe to scan the surface of
-         sample and image it at the atomic level.
-         
-         The application class NXspm is designed as a skeleton and contains common technical concepts
-         for specific SPM sub-techniques such as STM, STS, AFM etc.
+        Scanning Probe Microscopy (SPM) is a branch of microscopy that utilizes a physical probe to scan the surface of
+        sample and image it at the atomic level.
+        
+        The application class NXspm is designed as a skeleton and contains common technical concepts
+        for specific SPM sub-techniques such as STM, STS, AFM etc.
     </doc>
     <group type="NXentry">
         <field name="definition">
             <doc>
-                 Name of the definition that is used for the application.
+                Name of the definition that is used for the application.
             </doc>
             <enumeration>
                 <item value="NXspm"/>
@@ -40,7 +40,7 @@
         </field>
         <field name="experiment_technique">
             <doc>
-                 The technique of the experiment like STM, STS, AFM, etc.
+                The technique of the experiment like STM, STS, AFM, etc.
             </doc>
             <enumeration>
                 <item value="STM"/>
@@ -50,362 +50,362 @@
         </field>
         <field name="scan_mode" optional="true">
             <doc>
-                 The mode of the scan. The possible options depend on the type of experiment.
-                 For example, in STM, the scan mode could be constant height or constant current,
-                 in AFM, the scan mode could be contact mode, tapping mode or non-contact mode.
+                The mode of the scan. The possible options depend on the type of experiment.
+                For example, in STM, the scan mode could be constant height or constant current,
+                in AFM, the scan mode could be contact mode, tapping mode or non-contact mode.
             </doc>
         </field>
         <field name="scan_type" optional="true">
             <doc>
-                 The type of the scan. It mainly describes how scan probe moves in the scan region, e.g.
-                 forward, backward, or both (if scan is repeated).
+                The type of the scan. It mainly describes how scan probe moves in the scan region, e.g.
+                forward, backward, or both (if scan is repeated).
             </doc>
         </field>
         <field name="experiment_identifier" optional="true">
             <doc>
-                 The identifiers for the experiment which should be unique at least in lab.
+                The identifiers for the experiment which should be unique at least in lab.
             </doc>
         </field>
         <field name="experiment_description" optional="true">
             <doc>
-                 The description of the experiment like comments, ontes from from the experiment.
+                The description of the experiment like comments, ontes from from the experiment.
             </doc>
         </field>
         <group name="experiment_instrument" type="NXinstrument">
             <doc>
-                 The instrument information.
+                The instrument information.
             </doc>
             <group name="hardware" type="NXfabrication">
                 <doc>
-                     The hardware description of the core instrument setup of the experiment.
-                     Usually, the entire instrument is supplied by a single manufacturer.
-                     To describe the hardware from any sub-components, use the hardware group of that
-                     sub-component (child group of the NXinstrument group) group.
+                    The hardware description of the core instrument setup of the experiment.
+                    Usually, the entire instrument is supplied by a single manufacturer.
+                    To describe the hardware from any sub-components, use the hardware group of that
+                    sub-component (child group of the NXinstrument group) group.
                 </doc>
                 <field name="vendor">
                     <doc>
-                         Company name of the manufacturer.
+                        Company name of the manufacturer.
                     </doc>
                 </field>
                 <field name="model">
                     <doc>
-                         Version or model of the hardware setup provided by the manufacturer.
+                        Version or model of the hardware setup provided by the manufacturer.
                     </doc>
                     <attribute name="version" optional="true">
                         <doc>
-                             If different versions are possible, the value in this field should be made
-                             specific enough to resolve the version.
+                            If different versions are possible, the value in this field should be made
+                            specific enough to resolve the version.
                         </doc>
                     </attribute>
                 </field>
             </group>
             <group name="software" type="NXfabrication">
                 <doc>
-                     The software description of the core instrument setup of the experiment.
-                     Usually, the entire instrument is supplied by a single name/manufacturer/model/etc.
-                     To describe the software from any sub-components, use the software group of that component.
+                    The software description of the core instrument setup of the experiment.
+                    Usually, the entire instrument is supplied by a single name/manufacturer/model/etc.
+                    To describe the software from any sub-components, use the software group of that component.
                 </doc>
                 <field name="vendor">
                     <doc>
-                         Company name of the manufacturer.
+                        Company name of the manufacturer.
                     </doc>
                 </field>
                 <field name="model">
                     <doc>
-                         Version or model of the component named by the manufacturer.
+                        Version or model of the component named by the manufacturer.
                     </doc>
                     <attribute name="version" optional="true">
                         <doc>
-                             If different versions are possible, the value in this field should be made
-                             specific enough to resolve the version.
+                            If different versions are possible, the value in this field should be made
+                            specific enough to resolve the version.
                         </doc>
                     </attribute>
                 </field>
             </group>
             <group name="real_time_controller" type="NXrcs" optional="true">
                 <doc>
-                     The real-time controller information.
+                    The real-time controller information.
                 </doc>
                 <field name="rcs_frequency" type="NX_NUMBER" optional="true">
                     <doc>
-                         The frequency of the real-time controller system which indicated the number of close-loop process
-                         (gathering data, process data and update system) control cycles per second.
+                        The frequency of the real-time controller system which indicated the number of close-loop process
+                        (gathering data, process data and update system) control cycles per second.
                     </doc>
                 </field>
             </group>
             <group name="lockin_amplifier" type="NXlockin" optional="true">
                 <doc>
-                     The lock-in amplifier information.
+                    The lock-in amplifier information.
                 </doc>
             </group>
             <group name="scan_environment" type="NXenvironment">
                 <doc>
-                     Information of the scan environment.
+                    Information of the scan environment.
                 </doc>
                 <field name="tip_temp" type="NX_NUMBER" optional="true" units="NX_TEMPERATURE">
                     <doc>
-                         Temperature of STM head. Note: At least one field from tip_temp,
-                         cryo_bottom_temp and cryo_shield_temp must be provided.
+                        Temperature of STM head. Note: At least one field from tip_temp,
+                        cryo_bottom_temp and cryo_shield_temp must be provided.
                     </doc>
                 </field>
                 <field name="cryo_bottom_temp" type="NX_NUMBER" optional="true" units="NX_TEMPERATURE">
                     <doc>
-                         Temperature of the cold tail of the cryostat. Note: At least one field from
-                         tip_temp, cryo_bottom_temp and cryo_shield_temp must be provided.
+                        Temperature of the cold tail of the cryostat. Note: At least one field from
+                        tip_temp, cryo_bottom_temp and cryo_shield_temp must be provided.
                     </doc>
                 </field>
                 <field name="cryo_shield_temp" type="NX_NUMBER" optional="true" units="NX_TEMPERATURE">
                     <doc>
-                         Temperature of liquid nitrogen shield. Note: At
-                         least one field from tip_temp, cryo_bottom_temp and cryo_shield_temp.
+                        Temperature of liquid nitrogen shield. Note: At
+                        least one field from tip_temp, cryo_bottom_temp and cryo_shield_temp.
                     </doc>
                 </field>
                 <field name="scan_name" optional="true">
                     <doc>
-                         The name of the scan, mainly lab defined, that helps to differentiate among different
-                         scans performed in the lab.
+                        The name of the scan, mainly lab defined, that helps to differentiate among different
+                        scans performed in the lab.
                     </doc>
                 </field>
                 <group name="current_sensor" type="NXsensor" optional="true">
                     <doc>
-                         This is a link to the current_sensor under the instrument group:
-                         entry/experiment_instrument/current_sensor.
+                        This is a link to the current_sensor under the instrument group:
+                        entry/experiment_instrument/current_sensor.
                     </doc>
                 </group>
                 <group name="volatage_sensor" type="NXsensor" optional="true">
                     <doc>
-                         This is a link to the voltage_sensor under the instrument group:
-                         entry/experiment_instrument/voltage_sensor.
+                        This is a link to the voltage_sensor under the instrument group:
+                        entry/experiment_instrument/voltage_sensor.
                     </doc>
                 </group>
                 <group name="piezo_sensor" type="NXsensor" optional="true">
                     <doc>
-                         This is a link to the piezo_sensor under the instrument group:
-                         entry/experiment_instrument/piezo_sensor.
+                        This is a link to the piezo_sensor under the instrument group:
+                        entry/experiment_instrument/piezo_sensor.
                     </doc>
                 </group>
                 <group type="NXscan_control">
                     <doc>
-                         The scan control information like scan region or phase space, type of scan (e.g.
-                         mesh, spiral, etc.), and scan speed, etc. This group mainly stores the raw scan
-                         data. For processed data or final experimental data would go to NXdata group.
+                        The scan control information like scan region or phase space, type of scan (e.g.
+                        mesh, spiral, etc.), and scan speed, etc. This group mainly stores the raw scan
+                        data. For processed data or final experimental data would go to NXdata group.
                     </doc>
                     <field name="scan_name" optional="true">
                         <doc>
-                             The name of the scan, mainly lab defined, that helps to differentiate among different
-                             scans performed in lab. This field is intended for several types of scan control
-                             run under the same environment.
+                            The name of the scan, mainly lab defined, that helps to differentiate among different
+                            scans performed in lab. This field is intended for several types of scan control
+                            run under the same environment.
                         </doc>
                     </field>
                 </group>
             </group>
             <group name="current_sensor" type="NXsensor" optional="true">
                 <doc>
-                     Information for current sensor.
+                    Information for current sensor.
                 </doc>
                 <group type="NXamplifier" optional="true">
                     <doc>
-                         An amplifier information for the input signal (e.g. from tip).
+                        An amplifier information for the input signal (e.g. from tip).
                     </doc>
                 </group>
             </group>
             <group name="voltage_sensor" type="NXsensor" optional="true">
                 <doc>
-                     The sensor information for the voltage device.
+                    The sensor information for the voltage device.
                 </doc>
                 <group type="NXamplifier" optional="true"/>
             </group>
             <group name="piezo_sensor" type="NXsensor">
                 <doc>
-                     The piezo sensor refers to the height (or Z) piezo sensor if nothing is
-                     mentioned along the X and Y directions.
+                    The piezo sensor refers to the height (or Z) piezo sensor if nothing is
+                    mentioned along the X and Y directions.
                 </doc>
                 <field name="x" type="NX_NUMBER" units="NX_LENGTH">
                     <doc>
-                         The x position of the piezo. In STS experiment, the piezo stays fixed at
-                         x,y and z and the the tunneling current is measured with respect to the
-                         bias voltage (sweep voltage).
+                        The x position of the piezo. In STS experiment, the piezo stays fixed at
+                        x,y and z and the the tunneling current is measured with respect to the
+                        bias voltage (sweep voltage).
                     </doc>
                 </field>
                 <field name="y" type="NX_NUMBER" units="NX_LENGTH">
                     <doc>
-                         The y position of the piezo.
+                        The y position of the piezo.
                     </doc>
                 </field>
                 <field name="z" type="NX_NUMBER" units="NX_LENGTH">
                     <doc>
-                         The z position of the piezo.
+                        The z position of the piezo.
                     </doc>
                 </field>
                 <group name="piezo_configuration" type="NXpiezo_config_spm" optional="true">
                     <doc>
-                         The piezo configuration information like piezoelectric calibration and material
-                         properties.
+                        The piezo configuration information like piezoelectric calibration and material
+                        properties.
                     </doc>
                     <group name="calibration" type="NXcalibration" optional="true">
                         <doc>
-                             Calibration of the piezo device.
+                            Calibration of the piezo device.
                         </doc>
                     </group>
                 </group>
                 <group type="NXpositioner_spm">
                     <doc>
-                         The positioner information like the position of the tip, the position of the
-                         sample, PID loop feedback etc.
+                        The positioner information like the position of the tip, the position of the
+                        sample, PID loop feedback etc.
                     </doc>
-                    <group name="z_controller" type="NXpid">
+                    <group name="z_controller" type="NXpid_controller">
                         <doc>
-                             The PID controller information for the z-axis.
+                            The PID controller information for the z-axis.
                         </doc>
                         <field name="z" type="NX_NUMBER">
                             <doc>
-                                 To indicate the relative tip position z between tip and sample. The tip position
-                                 can also be varied when the z_controller is not running.
+                                To indicate the relative tip position z between tip and sample. The tip position
+                                can also be varied when the z_controller is not running.
                             </doc>
                         </field>
                         <field name="controller_status" type="NX_BOOLEAN">
                             <doc>
-                                 Status if controller is active.
+                                Status if controller is active.
                             </doc>
                         </field>
                     </group>
                 </group>
                 <group name="piezo_material" type="NXpiezoelectric_material" optional="true">
                     <doc>
-                         The material description and properties of the piezoelectric scanner materials.
+                        The material description and properties of the piezoelectric scanner materials.
                     </doc>
                 </group>
             </group>
             <group name="TEMPERATURE" type="NXsensor" optional="true">
                 <doc>
-                     A group handling the temperature such as cryo, shield and tip. For different
-                     type of temperature sensors repeat this group.
+                    A group handling the temperature such as cryo, shield and tip. For different
+                    type of temperature sensors repeat this group.
                 </doc>
                 <field name="temperature" type="NX_NUMBER" optional="true" units="NX_TEMPERATURE">
                     <doc>
-                         The temperature of the sample.
+                        The temperature of the sample.
                     </doc>
                 </field>
                 <field name="CHANNEL_temp" type="NX_CHAR" optional="true">
                     <doc>
-                         The name of the channel to measure the temperature.
+                        The name of the channel to measure the temperature.
                     </doc>
                 </field>
                 <group name="temperature_calibration" type="NXcalibration" optional="true">
                     <doc>
-                         Calibration of the temperature measurement.
+                        Calibration of the temperature measurement.
                     </doc>
                     <field name="coefficients" type="NX_NUMBER" units="NX_ANY">
                         <doc>
-                             The coefficients of the calibration.
+                            The coefficients of the calibration.
                         </doc>
                     </field>
                 </group>
                 <group name="TEMPERATURE_DATA" type="NXdata" optional="true">
                     <doc>
-                         Data (e.g, record from SPM head temperature) from temperature sensor.
+                        Data (e.g, record from SPM head temperature) from temperature sensor.
                     </doc>
                 </group>
             </group>
             <group name="bias_spectroscopy_environment" type="NXenvironment">
                 <doc>
-                     To explain bias (sweep measurement) voltage applied to the sample.
+                    To explain bias (sweep measurement) voltage applied to the sample.
                 </doc>
                 <group type="NXbias_spectroscopy">
                     <doc>
-                         Setup and scan data for continuous measurement of bias-voltage on the subject of experiment
-                         vs tunneling current from probe.
+                        Setup and scan data for continuous measurement of bias-voltage on the subject of experiment
+                        vs tunneling current from probe.
                     </doc>
                     <group type="NXpositioner_spm" optional="true">
                         <doc>
-                             The positioner information like the position of the tip, PID loop feedback etc.
+                            The positioner information like the position of the tip, PID loop feedback etc.
                         </doc>
-                        <group name="z_controller" type="NXpid" optional="true">
+                        <group name="z_controller" type="NXpid_controller" optional="true">
                             <doc>
-                                 The PID controller information for the z-axis.
+                                The PID controller information for the z-axis.
                             </doc>
                             <field name="z_average_time" type="NX_NUMBER" optional="true" units="NX_TIME">
                                 <doc>
-                                     The average time taken by the z-controller to stabilize the tip.
+                                    The average time taken by the z-controller to stabilize the tip.
                                 </doc>
                             </field>
                             <field name="z_controller_time" type="NX_NUMBER" optional="true" units="NX_TIME">
                                 <doc>
-                                     The time taken by the z-controller to measure physical properties.
+                                    The time taken by the z-controller to measure physical properties.
                                 </doc>
                             </field>
                             <field name="z_controller_hold" type="NX_BOOLEAN" optional="true">
                                 <doc>
-                                     The status of the controller to be held on the previous position, before going to the
-                                     next scan point or line to measure the physical properties.
+                                    The status of the controller to be held on the previous position, before going to the
+                                    next scan point or line to measure the physical properties.
                                 </doc>
                             </field>
                             <field name="record_final_z" type="NX_BOOLEAN" optional="true">
                                 <doc>
-                                     The status of the controller to record the final z position after the scan.
+                                    The status of the controller to record the final z position after the scan.
                                 </doc>
                             </field>
                         </group>
                     </group>
                     <group name="bias_sweep" type="NXbias_sweep">
                         <doc>
-                             The bais voltage sweep is a common technique used on the substance or sample or environment
-                             to study the change in the behavior of the sample or substance or environment due to change
-                             in applied  bias voltage.
+                            The bais voltage sweep is a common technique used on the substance or sample or environment
+                            to study the change in the behavior of the sample or substance or environment due to change
+                            in applied  bias voltage.
                         </doc>
                         <field name="settling_time" type="NX_NUMBER" units="NX_TIME">
                             <doc>
-                                 The time is taken to settle the bias voltage at the desired value. On each sweep usually, the system
-                                 takes time to settle the bias voltage at the next value.
+                                The time is taken to settle the bias voltage at the desired value. On each sweep usually, the system
+                                takes time to settle the bias voltage at the next value.
                             </doc>
                         </field>
                         <group name="scan_region" type="NXobject">
                             <doc>
-                                 The scan region (phase space or sub-phase space) is the region where the scan is
-                                 performed.
+                                The scan region (phase space or sub-phase space) is the region where the scan is
+                                performed.
                             </doc>
                             <field name="scan_offset_bias" type="NX_NUMBER" optional="true" units="NX_VOLTAGE">
                                 <doc>
-                                     The offset of the bias voltage for bias sweep.
+                                    The offset of the bias voltage for bias sweep.
                                 </doc>
                             </field>
                             <field name="scan_range_bias" type="NX_NUMBER" optional="true" units="NX_VOLTAGE">
                                 <doc>
-                                     The range of the scan is the length of the bias voltage over which the sweep
-                                     scan will be performed.
+                                    The range of the scan is the length of the bias voltage over which the sweep
+                                    scan will be performed.
                                 </doc>
                             </field>
                             <field name="scan_start_bias" type="NX_NUMBER" units="NX_VOLTAGE">
                                 <doc>
-                                     The start of the bias scan voltage.
+                                    The start of the bias scan voltage.
                                 </doc>
                             </field>
                             <field name="scan_end_bias" type="NX_NUMBER" units="NX_VOLTAGE">
                                 <doc>
-                                     The end of the bias scan voltage.
+                                    The end of the bias scan voltage.
                                 </doc>
                             </field>
                         </group>
                         <group name="linear_sweep" type="NXobject">
                             <doc>
-                                 The linear sweep is a type of scan where the bias voltage is swept
-                                 linearly from the starting voltage to the ending voltage.
+                                The linear sweep is a type of scan where the bias voltage is swept
+                                linearly from the starting voltage to the ending voltage.
                             </doc>
                             <field name="scan_points_bias" type="NX_NUMBER">
                                 <doc>
-                                     The number of voltage points the sweep scan to be performed.
+                                    The number of voltage points the sweep scan to be performed.
                                 </doc>
                             </field>
                             <field name="step_size_bias" type="NX_NUMBER" units="NX_VOLTAGE">
                                 <doc>
-                                     The step size of the sweep.
-                                     The step size is the difference between the two consecutive bias voltage during the sweep.
+                                    The step size of the sweep.
+                                    The step size is the difference between the two consecutive bias voltage during the sweep.
                                 </doc>
                             </field>
                             <field name="reset_bias" type="NX_BOOLEAN" optional="true">
                                 <doc>
-                                     The reset_bias is used to reset the bias voltage to the starting value after a
-                                     sweep is completed.
+                                    The reset_bias is used to reset the bias voltage to the starting value after a
+                                    sweep is completed.
                                 </doc>
                             </field>
                         </group>
@@ -414,25 +414,25 @@
             </group>
             <group name="sample_bias_votage" type="NXsensor" optional="true">
                 <doc>
-                     The DC bias voltage that is applied to the sample.
+                    The DC bias voltage that is applied to the sample.
                 </doc>
                 <field name="bias_voltage" type="NX_NUMBER" units="NX_VOLTAGE">
                     <doc>
-                         The bias voltage (DC) applied to the sample.
+                        The bias voltage (DC) applied to the sample.
                     </doc>
                 </field>
                 <field name="bias_offset" type="NX_NUMBER" optional="true" units="NX_VOLTAGE">
                     <doc>
-                         Offset value of the bias voltage.
+                        Offset value of the bias voltage.
                     </doc>
                 </field>
                 <group name="bias_calibration" type="NXcalibration" optional="true">
                     <doc>
-                         Calibration of the bias voltage measurement (V/V).
+                        Calibration of the bias voltage measurement (V/V).
                     </doc>
                     <field name="coefficients" type="NX_NUMBER" optional="true" units="NX_ANY">
                         <doc>
-                             The coefficients of the calibration.
+                            The coefficients of the calibration.
                         </doc>
                     </field>
                 </group>
@@ -440,34 +440,34 @@
         </group>
         <group type="NXsample" optional="true">
             <doc>
-                 The sample information.
+                The sample information.
             </doc>
             <group name="history" type="NXhistory">
                 <doc>
-                     A set of physical processes that occurred to the sample prior/during experiment.
+                    A set of physical processes that occurred to the sample prior/during experiment.
                 </doc>
             </group>
             <group name="sample_environment" type="NXenvironment" optional="true">
                 <doc>
-                     Information of environment around the sample.
+                    Information of environment around the sample.
                 </doc>
                 <group name="sample_bias_voltage" type="NXsensor">
                     <doc>
-                         Link to the sample_bias_voltage sensor under the instrument.
+                        Link to the sample_bias_voltage sensor under the instrument.
                     </doc>
                 </group>
             </group>
         </group>
         <group name="reproducibility_indicators" type="NXobject">
             <doc>
-                 The group of indicators (links to the existing fields in different groups) that measure
-                 the reproducibility of the experiment.
+                The group of indicators (links to the existing fields in different groups) that measure
+                the reproducibility of the experiment.
             </doc>
         </group>
         <group name="resolution_indicators" type="NXobject" optional="true">
             <doc>
-                 The group of indicators (links to the existing fields in different groups) that
-                 are used to measure the resolution of the experiment results.
+                The group of indicators (links to the existing fields in different groups) that
+                are used to measure the resolution of the experiment results.
             </doc>
         </group>
     </group>
diff --git a/contributed_definitions/NXstm.nxdl.xml b/contributed_definitions/NXstm.nxdl.xml
index e0322ff437..b61779479d 100644
--- a/contributed_definitions/NXstm.nxdl.xml
+++ b/contributed_definitions/NXstm.nxdl.xml
@@ -26,12 +26,12 @@ https://thesis.library.caltech.edu/1943/4/03chapter3.pdf
 TODO: Replace rename NXenvironment to experiment_environment in NXstm, NXspm and NXafm-->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXstm" extends="NXspm" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         An application definition to describe Scanning Tunneling Microscopy (STM).
+        An application definition to describe Scanning Tunneling Microscopy (STM).
     </doc>
     <group type="NXentry">
         <field name="definition">
             <doc>
-                 Name of the definition that is used for the application.
+                Name of the definition that is used for the application.
             </doc>
             <enumeration>
                 <item value="NXstm"/>
@@ -39,8 +39,8 @@ TODO: Replace rename NXenvironment to experiment_environment in NXstm, NXspm and
         </field>
         <field name="scan_mode">
             <doc>
-                 The mode of the scan that is performed. Two commonly used ones are constant
-                 height mode and constant current mode.
+                The mode of the scan that is performed. Two commonly used ones are constant
+                height mode and constant current mode.
             </doc>
             <enumeration>
                 <item value="constant height"/>
@@ -49,39 +49,39 @@ TODO: Replace rename NXenvironment to experiment_environment in NXstm, NXspm and
         </field>
         <group name="experiment_instrument" type="NXinstrument">
             <doc>
-                 The group explains the instrumentation of the STM experiment such
-                 as current sensor, lock-in amplifier etc.
+                The group explains the instrumentation of the STM experiment such
+                as current sensor, lock-in amplifier etc.
             </doc>
             <group name="lockin_amplifier" type="NXlockin">
                 <doc>
-                     The lock-in amplifier information. The device is being used to extract
-                     the very weak signal buried in noisy signals.
+                    The lock-in amplifier information. The device is being used to extract
+                    the very weak signal buried in noisy signals.
                 </doc>
                 <field name="modulation_signal_type" optional="true" units="NX_UNITLESS">
                     <doc>
-                         The type of the signal (voltage or current) subject fo modulation.
+                        The type of the signal (voltage or current) subject fo modulation.
                     </doc>
                 </field>
                 <field name="modulation_frequency" type="NX_NUMBER" optional="true">
                     <doc>
-                         The frequency of the sine modulation that is used to modulate the signal in
-                         lock-in.
+                        The frequency of the sine modulation that is used to modulate the signal in
+                        lock-in.
                     </doc>
                 </field>
             </group>
             <group name="scan_environment" type="NXenvironment">
                 <doc>
-                     The environment information for stm or sts experiment.
+                    The environment information for stm or sts experiment.
                 </doc>
                 <group type="NXscan_control">
                     <doc>
-                         The scan control information like scan region or phase space, type of scan
-                         (e.g. mesh, spiral, etc.), and scan speed, etc.
+                        The scan control information like scan region or phase space, type of scan
+                        (e.g. mesh, spiral, etc.), and scan speed, etc.
                     </doc>
                     <field name="scan_type">
                         <doc>
-                             The type of scan like mesh, spiral, etc. For STS experiment, the scan type is
-                             usually a single-point scan (trajectory scan).
+                            The type of scan like mesh, spiral, etc. For STS experiment, the scan type is
+                            usually a single-point scan (trajectory scan).
                         </doc>
                         <enumeration>
                             <item value="mesh"/>
@@ -93,189 +93,189 @@ TODO: Replace rename NXenvironment to experiment_environment in NXstm, NXspm and
                 </group>
                 <group name="tip_temp_sensor" type="NXsensor" optional="true">
                     <doc>
-                         This group stands for the same concept as
-                         /ENTRY[entry]/experiment_instrument/tip_temperature
+                        This group stands for the same concept as
+                        /ENTRY[entry]/experiment_instrument/tip_temperature
                     </doc>
                 </group>
                 <group name="cryo_temp_sensor" type="NXsensor" optional="true">
                     <doc>
-                         This group stands for the same concept as
-                         /ENTRY[entry]/experiment_instrument/cryo_temperature
+                        This group stands for the same concept as
+                        /ENTRY[entry]/experiment_instrument/cryo_temperature
                     </doc>
                 </group>
                 <group name="cryo_shield_temp_sensor" type="NXsensor" optional="true">
                     <doc>
-                         This group stands for the same concept as
-                         /ENTRY[entry]/experiment_instrument/cryo_shield_temperature
+                        This group stands for the same concept as
+                        /ENTRY[entry]/experiment_instrument/cryo_shield_temperature
                     </doc>
                 </group>
             </group>
             <group name="tip_temp_sensor" type="NXsensor" optional="true">
                 <doc>
-                     The temperature of the tip one of the tip.
+                    The temperature of the tip one of the tip.
                 </doc>
             </group>
             <group name="cryo_temp_sensor" type="NXsensor" optional="true">
                 <doc>
-                     The temperature of the cryostat.
+                    The temperature of the cryostat.
                 </doc>
             </group>
             <group name="cryo_shield_temp_sensor" type="NXsensor" optional="true">
                 <doc>
-                     The temperature of the cryo shield.
+                    The temperature of the cryo shield.
                 </doc>
             </group>
             <group name="current_sensor" type="NXsensor">
                 <doc>
-                     The sensor information.
+                    The sensor information.
                 </doc>
                 <field name="current" type="NX_NUMBER" units="NX_CURRENT">
                     <doc>
-                         The tunneling current between tip and sample after
-                         applying bias voltage.
+                        The tunneling current between tip and sample after
+                        applying bias voltage.
                     </doc>
                 </field>
                 <field name="current_offset" type="NX_NUMBER" optional="true" units="NX_CURRENT">
                     <doc>
-                         Offset value of the current measurement.
+                        Offset value of the current measurement.
                     </doc>
                 </field>
                 <group name="current_calibration" type="NXcalibration" optional="true">
                     <doc>
-                         Calibration of the current measurement.
+                        Calibration of the current measurement.
                     </doc>
                     <field name="coefficients" type="NX_NUMBER" units="NX_ANY">
                         <doc>
-                             The coefficients of the calibration.
+                            The coefficients of the calibration.
                         </doc>
                     </field>
                 </group>
                 <group type="NXamplifier" optional="true">
                     <doc>
-                         An amplifier information for the input signal (e.g. from tip).
+                        An amplifier information for the input signal (e.g. from tip).
                     </doc>
                     <field name="current_gain" type="NX_NUMBER" units="NX_UNITLESS">
                         <doc>
-                             Proportional relationship between the probe output voltage and the actual
-                             tunneling current when measuring the tunneling current.
+                            Proportional relationship between the probe output voltage and the actual
+                            tunneling current when measuring the tunneling current.
                         </doc>
                     </field>
                 </group>
             </group>
             <group name="bias_spectroscopy_environment" type="NXenvironment" optional="true">
                 <doc>
-                     To explain bias (sweep measurement) voltage applied to the sample.
+                    To explain bias (sweep measurement) voltage applied to the sample.
                 </doc>
                 <group type="NXbias_spectroscopy" optional="true">
                     <doc>
-                         Setup and scan data for continuous measurement of bias-voltage on the subject of experiment
-                         vs tunneling current from probe.
-                         Data from from this experiment can also be used to calculate the dI/dV spectra.
+                        Setup and scan data for continuous measurement of bias-voltage on the subject of experiment
+                        vs tunneling current from probe.
+                        Data from from this experiment can also be used to calculate the dI/dV spectra.
                     </doc>
                 </group>
             </group>
             <group name="piezo_sensor" type="NXsensor">
                 <doc>
-                     The sensor information for the piezo device.
+                    The sensor information for the piezo device.
                 </doc>
                 <group name="piezo_configuration" type="NXpiezo_config_spm" optional="true">
                     <doc>
-                         The piezo configuration information like piezoelectric device calibration and
-                         material properties.
+                        The piezo configuration information like piezoelectric device calibration and
+                        material properties.
                     </doc>
                     <group name="calibration" type="NXcalibration" optional="true">
                         <doc>
-                             Calibration of the piezo device.
+                            Calibration of the piezo device.
                         </doc>
                         <field name="2nd_order_correction_N" type="NX_NUMBER" optional="true" units="NX_ANY">
                             <doc>
-                                 The N (substring) denotes X and Y directions. The 2nd order piezo
-                                 compensate the error for that axis. The following equation shows the
-                                 interpretation of the 2nd order correction parameters,
-                                 For the X-piezo: "Ux = 1/cx · X + cxx · X2"
-                                 with units: "[V] = [V/m] · [m] + [V/m2] · [m2]"
-                                 where cx is the calibration of the piezo X and cxx is the 2nd order
-                                 correction. The unit for such the second-order correction is (V/m^2).
+                                The N (substring) denotes X and Y directions. The 2nd order piezo
+                                compensate the error for that axis. The following equation shows the
+                                interpretation of the 2nd order correction parameters,
+                                For the X-piezo: "Ux = 1/cx · X + cxx · X2"
+                                with units: "[V] = [V/m] · [m] + [V/m2] · [m2]"
+                                where cx is the calibration of the piezo X and cxx is the 2nd order
+                                correction. The unit for such the second-order correction is (V/m^2).
                             </doc>
                         </field>
                         <field name="calibration_type" type="NX_CHAR" optional="true">
                             <doc>
-                                 The name of the calibration type, sometimes it is called
-                                 e.g active calibration, passive calibration.
+                                The name of the calibration type, sometimes it is called
+                                e.g active calibration, passive calibration.
                             </doc>
                         </field>
                         <field name="calibration_coefficient_N" type="NX_NUMBER" optional="true" units="NX_ANY">
                             <doc>
-                                 The calibration coefficient is the ratio of the actual distance moved by the piezo to
-                                 the voltage applied to the piezo. It is also called first-order correction.
+                                The calibration coefficient is the ratio of the actual distance moved by the piezo to
+                                the voltage applied to the piezo. It is also called first-order correction.
                             </doc>
                         </field>
                         <field name="drift_N" type="NX_NUMBER" optional="true" units="NX_ANY">
                             <doc>
-                                 Set up the settings to enable or disable the drift compensation.
+                                Set up the settings to enable or disable the drift compensation.
                             </doc>
                         </field>
                         <field name="drift_correction_status" type="NX_BOOLEAN" optional="true">
                             <doc>
-                                 Whether the drift has been corrected in case there is a deviation in the
-                                 drift.
+                                Whether the drift has been corrected in case there is a deviation in the
+                                drift.
                             </doc>
                         </field>
                         <field name="tilt_N" type="NX_NUMBER" optional="true" units="NX_ANGLE">
                             <doc>
-                                 The N (substring) denotes X and Y directions, and for both directions
-                                 tilt needs to be adjusted according to the actual surface.
+                                The N (substring) denotes X and Y directions, and for both directions
+                                tilt needs to be adjusted according to the actual surface.
                             </doc>
                         </field>
                         <field name="hv_gain_N" type="NX_NUMBER">
                             <doc>
-                                 The N (substring) denotes X or Y or Z. In some systems,
-                                 there is an HV gain readout feature. For these systems,
-                                 the HV gain should be automatically adjusted whenever
-                                 the gain is changed at the high voltage amplifier.
+                                The N (substring) denotes X or Y or Z. In some systems,
+                                there is an HV gain readout feature. For these systems,
+                                the HV gain should be automatically adjusted whenever
+                                the gain is changed at the high voltage amplifier.
                             </doc>
                         </field>
                     </group>
                 </group>
                 <group type="NXpositioner_spm">
                     <doc>
-                         The positioner information like the position of the tip,
-                         PID loop feedback etc.
+                        The positioner information like the position of the tip,
+                        PID loop feedback etc.
                     </doc>
-                    <group name="z_controller" type="NXpid">
+                    <group name="z_controller" type="NXpid_controller">
                         <doc>
-                             The PID controller information for the z-axis.
+                            The PID controller information for the z-axis.
                         </doc>
                         <field name="z" type="NX_NUMBER">
                             <doc>
-                                 To indicate the relative tip position z between tip and sample. The tip position
-                                 can also be varied when the z_controller is not running.
+                                To indicate the relative tip position z between tip and sample. The tip position
+                                can also be varied when the z_controller is not running.
                             </doc>
                         </field>
                         <field name="set_point" type="NX_NUMBER" units="NX_ANY">
                             <doc>
-                                 The set point for the z-controller to be fixed and the target value could be
-                                 height or current.
+                                The set point for the z-controller to be fixed and the target value could be
+                                height or current.
                             </doc>
                         </field>
                         <field name="controller_name" recommended="true">
                             <doc>
-                                 The name of the controller or channels.
+                                The name of the controller or channels.
                             </doc>
                         </field>
                         <field name="controller_status" type="NX_BOOLEAN" recommended="true">
                             <doc>
-                                 The status of the controller to say was PID has been used or not.
+                                The status of the controller to say was PID has been used or not.
                             </doc>
                         </field>
                         <field name="tip_lift" type="NX_NUMBER" optional="true" units="NX_LENGTH">
                             <doc>
-                                 If the tip is lifted from the stable point.
+                                If the tip is lifted from the stable point.
                             </doc>
                         </field>
                         <field name="switch_off_delay" optional="true" units="NX_TIME">
                             <doc>
-                                 The switch-off delay of the controller from its stable point.
+                                The switch-off delay of the controller from its stable point.
                             </doc>
                         </field>
                     </group>
@@ -284,86 +284,86 @@ TODO: Replace rename NXenvironment to experiment_environment in NXstm, NXspm and
         </group>
         <group name="reproducibility_indicators" type="NXobject" optional="true">
             <doc>
-                 The group's concepts hold the link to the related concepts that define the
-                 reproducibility of the STM experiment.
+                The group's concepts hold the link to the related concepts that define the
+                reproducibility of the STM experiment.
             </doc>
             <field name="current" type="NX_NUMBER" optional="true">
                 <doc>
-                     The tunneling current between tip and sample after application of bias voltage.
-                     link to the target: /ENTRY[entry]/experiment_instrument/current_sensor/current
+                    The tunneling current between tip and sample after application of bias voltage.
+                    link to the target: /ENTRY[entry]/experiment_instrument/current_sensor/current
                 </doc>
             </field>
             <field name="current_offset" type="NX_NUMBER" optional="true">
                 <doc>
-                     The tunneling current between tip and sample after application of bias voltage.
-                     link to the target: /ENTRY[entry]/experiment_instrument/current_sensor/current
+                    The tunneling current between tip and sample after application of bias voltage.
+                    link to the target: /ENTRY[entry]/experiment_instrument/current_sensor/current
                 </doc>
             </field>
             <field name="current_gain" type="NX_NUMBER" optional="true">
                 <doc>
-                     Proportional relationship between the probe output voltage and the actual
-                     tunneling current when measuring the tunneling current.
-                     link to the target: /ENTRY[entry]/experiment_instrument/current_sensor/amplifier/current_gain
+                    Proportional relationship between the probe output voltage and the actual
+                    tunneling current when measuring the tunneling current.
+                    link to the target: /ENTRY[entry]/experiment_instrument/current_sensor/amplifier/current_gain
                 </doc>
             </field>
             <group name="bias_sweep" type="NXobject" optional="true">
                 <doc>
-                     Link to target:
-                     /ENTRY[entry]/experiment_instrument/bias_spectroscopy_environment/BIAS_SPECTROSCOPY[bias_spectroscopy]/BIAS_SWEEP[bias_sweep]
+                    Link to target:
+                    /ENTRY[entry]/experiment_instrument/bias_spectroscopy_environment/BIAS_SPECTROSCOPY[bias_spectroscopy]/BIAS_SWEEP[bias_sweep]
                 </doc>
             </group>
             <field name="modulation_signal_type" optional="true">
                 <doc>
-                     This is the signal on which the modulation voltage or current will be added.
-                     link to the target: /ENTRY[entry]/experiment_instrument/lockin_amplifier/modulation_signal_type
+                    This is the signal on which the modulation voltage or current will be added.
+                    link to the target: /ENTRY[entry]/experiment_instrument/lockin_amplifier/modulation_signal_type
                 </doc>
             </field>
             <field name="modulation_frequency" type="NX_NUMBER" optional="true">
                 <doc>
-                     The frequency of the sine modulation that is used to modulate the signal in lock-in.
-                     link to the target: /ENTRY[entry]/experiment_instrument/lockin_amplifier/modulation_frequency
+                    The frequency of the sine modulation that is used to modulate the signal in lock-in.
+                    link to the target: /ENTRY[entry]/experiment_instrument/lockin_amplifier/modulation_frequency
                 </doc>
             </field>
         </group>
         <group name="resolution_indicators" type="NXobject" optional="true">
             <doc>
-                 The group's concepts hold the link to the related concepts that define the
-                 resolution of the STM experiment.
+                The group's concepts hold the link to the related concepts that define the
+                resolution of the STM experiment.
             </doc>
             <group name="stm_head_temp" type="NXsensor" optional="true">
                 <doc>
-                     Link to target: /ENTRY[entry]/experiment_instrument/scan_environment/tip_temp
+                    Link to target: /ENTRY[entry]/experiment_instrument/scan_environment/tip_temp
                 </doc>
             </group>
             <group name="cryo_bottom_temp" type="NXsensor" optional="true">
                 <doc>
-                     Link to target:
-                     /ENTRY[entry]/experiment_instrument/scan_environment/cryo_bottom_temp
+                    Link to target:
+                    /ENTRY[entry]/experiment_instrument/scan_environment/cryo_bottom_temp
                 </doc>
             </group>
             <group name="cryo_shield_temp" type="NXsensor" optional="true">
                 <doc>
-                     Link to target:
-                     /ENTRY[entry]/experiment_instrument/scan_environment/cryo_shield_temperature
+                    Link to target:
+                    /ENTRY[entry]/experiment_instrument/scan_environment/cryo_shield_temperature
                 </doc>
             </group>
             <group name="bias_sweep" type="NXobject" optional="true">
                 <doc>
-                     Link to target:
-                     /ENTRY[entry]/experiment_instrument/bias_spectroscopy_environment/BIAS_SPECTROSCOPY[bias_spectroscopy]/BIAS_SWEEP[bias_sweep]
+                    Link to target:
+                    /ENTRY[entry]/experiment_instrument/bias_spectroscopy_environment/BIAS_SPECTROSCOPY[bias_spectroscopy]/BIAS_SWEEP[bias_sweep]
                 </doc>
             </group>
             <field name="modulation_signal_type" optional="true">
                 <doc>
-                     This is the signal on which the modulation voltage or current will be added.
-                     link to the target: /ENTRY[entry]/experiment_instrument/lockin_amplifier/modulation_signal_type
-                     modulation_signal_type
+                    This is the signal on which the modulation voltage or current will be added.
+                    link to the target: /ENTRY[entry]/experiment_instrument/lockin_amplifier/modulation_signal_type
+                    modulation_signal_type
                 </doc>
             </field>
             <field name="modulation_frequency" type="NX_NUMBER" optional="true">
                 <doc>
-                     The frequency of the sine modulation that is used to modulate the signal in lock-in.
-                     link to the target: /ENTRY[entry]/experiment_instrument/lockin_amplifier/modulation_frequency
+                    The frequency of the sine modulation that is used to modulate the signal in lock-in.
+                    link to the target: /ENTRY[entry]/experiment_instrument/lockin_amplifier/modulation_frequency
                 </doc>
             </field>
         </group>
diff --git a/contributed_definitions/nyaml/NXmanipulator.yaml b/contributed_definitions/nyaml/NXmanipulator.yaml
index 8f69a4fc51..2e078f1822 100644
--- a/contributed_definitions/nyaml/NXmanipulator.yaml
+++ b/contributed_definitions/nyaml/NXmanipulator.yaml
@@ -18,7 +18,7 @@ NXmanipulator(NXcomponent):
       Cryostat for cooling the sample.
     physical_quantity:
       enumeration: [temperature]
-    (NXpid):
+    (NXpid_controller):
       setpoint(NX_FLOAT):
         unit: NX_TEMPERATURE
         doc: |
@@ -63,7 +63,7 @@ NXmanipulator(NXcomponent):
         doc: |
           In the case of an experiment in which the heater power is changed and recorded with time stamps,
           this is an array of length m of temperature setpoints.
-    (NXpid):
+    (NXpid_controller):
       setpoint(NX_FLOAT):
         unit: NX_TEMPERATURE
         doc: |
@@ -96,7 +96,7 @@ NXmanipulator(NXcomponent):
       Actuator applying a voltage to sample and sample holder.
     physical_quantity:
       enumeration: [voltage]
-    (NXpid):
+    (NXpid_controller):
       setpoint(NX_FLOAT):
         unit: NX_VOLTAGE
         doc: |
@@ -136,7 +136,7 @@ NXmanipulator(NXcomponent):
       Class to describe the motors that are used in the manipulator
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 8840e69447b7249479cab68b663010a961704b4e95674777e4f4910a7de00dff
+# 3b64c7ae182c9485a8f07c759b32839efa2d7752e79e0fd9c977520f1c3e1d21
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -160,47 +160,47 @@ NXmanipulator(NXcomponent):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXmanipulator" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXmanipulator" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          Extension of NXpositioner to include fields to describe the use of manipulators
-#          in photoemission experiments.
+#         Extension of NXpositioner to include fields to describe the use of manipulators
+#         in photoemission experiments.
 #     </doc>
 #     <field name="name" type="NX_CHAR">
 #         <doc>
-#              Name of the manipulator.
+#             Name of the manipulator.
 #         </doc>
 #     </field>
 #     <field name="description" type="NX_CHAR">
 #         <doc>
-#              A description of the manipulator.
+#             A description of the manipulator.
 #         </doc>
 #     </field>
 #     <field name="type" type="NX_CHAR">
 #         <doc>
-#              Type of manipulator, Hexapod, Rod, etc.
+#             Type of manipulator, Hexapod, Rod, etc.
 #         </doc>
 #     </field>
 #     <group name="cryostat" type="NXactuator">
 #         <doc>
-#              Cryostat for cooling the sample.
+#             Cryostat for cooling the sample.
 #         </doc>
 #         <field name="physical_quantity">
 #             <enumeration>
 #                 <item value="temperature"/>
 #             </enumeration>
 #         </field>
-#         <group type="NXpid">
+#         <group type="NXpid_controller">
 #             <field name="setpoint" type="NX_FLOAT" units="NX_TEMPERATURE">
 #                 <doc>
-#                      In case of a fixed or averaged cooling temperature, this is the scalar temperature setpoint.
-#                      It can also be a 1D array of temperature setpoints (without time stamps).
+#                     In case of a fixed or averaged cooling temperature, this is the scalar temperature setpoint.
+#                     It can also be a 1D array of temperature setpoints (without time stamps).
 #                 </doc>
 #             </field>
 #             <group name="setpoint_log" type="NXlog">
 #                 <field name="value" type="NX_FLOAT" units="NX_TEMPERATURE">
 #                     <doc>
-#                          In the case of an experiment in which the temperature is changed and the setpoints are
-#                          recorded with time stamps, this is an array of length m of temperature setpoints.
+#                         In the case of an experiment in which the temperature is changed and the setpoints are
+#                         recorded with time stamps, this is an array of length m of temperature setpoints.
 #                     </doc>
 #                 </field>
 #             </group>
@@ -208,7 +208,7 @@ NXmanipulator(NXcomponent):
 #     </group>
 #     <group name="temperature_sensor" type="NXsensor">
 #         <doc>
-#              Temperature sensor measuring the sample temperature.
+#             Temperature sensor measuring the sample temperature.
 #         </doc>
 #         <field name="measurement">
 #             <enumeration>
@@ -217,23 +217,23 @@ NXmanipulator(NXcomponent):
 #         </field>
 #         <field name="value" type="NX_FLOAT" units="NX_TEMPERATURE">
 #             <doc>
-#                  In case of a single or averaged temperature measurement, this is the scalar temperature measured
-#                  by the sample temperature sensor. It can also be a 1D array of measured temperatures
-#                  (without time stamps).
+#                 In case of a single or averaged temperature measurement, this is the scalar temperature measured
+#                 by the sample temperature sensor. It can also be a 1D array of measured temperatures
+#                 (without time stamps).
 #             </doc>
 #         </field>
 #         <group name="value_log" type="NXlog">
 #             <field name="value" type="NX_FLOAT" units="NX_TEMPERATURE">
 #                 <doc>
-#                      In the case of an experiment in which the temperature changes and is recorded with time stamps,
-#                      this is an array of length m of temperatures.
+#                     In the case of an experiment in which the temperature changes and is recorded with time stamps,
+#                     this is an array of length m of temperatures.
 #                 </doc>
 #             </field>
 #         </group>
 #     </group>
 #     <group name="sample_heater" type="NXactuator">
 #         <doc>
-#              Device to heat the sample.
+#             Device to heat the sample.
 #         </doc>
 #         <field name="physical_quantity">
 #             <enumeration>
@@ -242,30 +242,30 @@ NXmanipulator(NXcomponent):
 #         </field>
 #         <field name="heater_power" type="NX_FLOAT" units="NX_POWER">
 #             <doc>
-#                  In case of a fixed or averaged heating power, this is the scalar heater power.
-#                  It can also be a 1D array of heater powers (without time stamps).
+#                 In case of a fixed or averaged heating power, this is the scalar heater power.
+#                 It can also be a 1D array of heater powers (without time stamps).
 #             </doc>
 #         </field>
 #         <group name="heater_power_log" type="NXlog">
 #             <field name="value" type="NX_FLOAT" units="NX_POWER">
 #                 <doc>
-#                      In the case of an experiment in which the heater power is changed and recorded with time stamps,
-#                      this is an array of length m of temperature setpoints.
+#                     In the case of an experiment in which the heater power is changed and recorded with time stamps,
+#                     this is an array of length m of temperature setpoints.
 #                 </doc>
 #             </field>
 #         </group>
-#         <group type="NXpid">
+#         <group type="NXpid_controller">
 #             <field name="setpoint" type="NX_FLOAT" units="NX_TEMPERATURE">
 #                 <doc>
-#                      In case of a fixed or averaged temperature, this is the scalar temperature setpoint.
-#                      It can also be a 1D array of temperature setpoints (without time stamps).
+#                     In case of a fixed or averaged temperature, this is the scalar temperature setpoint.
+#                     It can also be a 1D array of temperature setpoints (without time stamps).
 #                 </doc>
 #             </field>
 #             <group name="setpoint_log" type="NXlog">
 #                 <field name="value" type="NX_FLOAT" units="NX_TEMPERATURE">
 #                     <doc>
-#                          In the case of an experiment in which the temperature is changed and the setpoints are
-#                          recorded with time stamps, this is an array of length m of temperature setpoints.
+#                         In the case of an experiment in which the temperature is changed and the setpoints are
+#                         recorded with time stamps, this is an array of length m of temperature setpoints.
 #                     </doc>
 #                 </field>
 #             </group>
@@ -273,7 +273,7 @@ NXmanipulator(NXcomponent):
 #     </group>
 #     <group name="drain_current_amperemeter" type="NXsensor">
 #         <doc>
-#              Amperemeter measuring the drain current of the sample and sample holder.
+#             Amperemeter measuring the drain current of the sample and sample holder.
 #         </doc>
 #         <field name="measurement">
 #             <enumeration>
@@ -282,40 +282,40 @@ NXmanipulator(NXcomponent):
 #         </field>
 #         <field name="value" type="NX_FLOAT" units="NX_CURRENT">
 #             <doc>
-#                  In case of a single or averaged drain current measurement, this is the scalar drain current measured between
-#                  the sample and sample holder. It can also be an 1D array of measured currents (without time stamps).
+#                 In case of a single or averaged drain current measurement, this is the scalar drain current measured between
+#                 the sample and sample holder. It can also be an 1D array of measured currents (without time stamps).
 #             </doc>
 #         </field>
 #         <group name="value_log" type="NXlog">
 #             <field name="value" type="NX_FLOAT" units="NX_CURRENT">
 #                 <doc>
-#                      In the case of an experiment in which the current changes and is recorded with
-#                      time stamps, this is an array of length m of currents.
+#                     In the case of an experiment in which the current changes and is recorded with
+#                     time stamps, this is an array of length m of currents.
 #                 </doc>
 #             </field>
 #         </group>
 #     </group>
 #     <group name="sample_bias_potentiostat" type="NXactuator">
 #         <doc>
-#              Actuator applying a voltage to sample and sample holder.
+#             Actuator applying a voltage to sample and sample holder.
 #         </doc>
 #         <field name="physical_quantity">
 #             <enumeration>
 #                 <item value="voltage"/>
 #             </enumeration>
 #         </field>
-#         <group type="NXpid">
+#         <group type="NXpid_controller">
 #             <field name="setpoint" type="NX_FLOAT" units="NX_VOLTAGE">
 #                 <doc>
-#                      In case of a fixed or averaged applied bias, this is the scalar voltage applied between
-#                      sample and sample holder. It can also be an 1D array of voltage setpoints (without time stamps).
+#                     In case of a fixed or averaged applied bias, this is the scalar voltage applied between
+#                     sample and sample holder. It can also be an 1D array of voltage setpoints (without time stamps).
 #                 </doc>
 #             </field>
 #             <group name="setpoint_log" type="NXlog">
 #                 <field name="value" type="NX_FLOAT" units="NX_VOLTAGE">
 #                     <doc>
-#                          In the case of an experiment in which the bias is changed and the setpoints are
-#                          recorded with time stamps, this is an array of length m of voltage setpoints.
+#                         In the case of an experiment in which the bias is changed and the setpoints are
+#                         recorded with time stamps, this is an array of length m of voltage setpoints.
 #                     </doc>
 #                 </field>
 #             </group>
@@ -323,7 +323,7 @@ NXmanipulator(NXcomponent):
 #     </group>
 #     <group name="sample_bias_voltmeter" type="NXsensor">
 #         <doc>
-#              Sensor measuring the voltage applied to sample and sample holder.
+#             Sensor measuring the voltage applied to sample and sample holder.
 #         </doc>
 #         <field name="measurement">
 #             <enumeration>
@@ -332,33 +332,33 @@ NXmanipulator(NXcomponent):
 #         </field>
 #         <field name="value" type="NX_FLOAT" units="NX_VOLTAGE">
 #             <doc>
-#                  In case of a single or averaged bias measurement, this is the scalar voltage measured between
-#                  sample and sample holder. It can also be an 1D array of measured voltages (without time stamps).
+#                 In case of a single or averaged bias measurement, this is the scalar voltage measured between
+#                 sample and sample holder. It can also be an 1D array of measured voltages (without time stamps).
 #             </doc>
 #         </field>
 #         <group name="value_log" type="NXlog">
 #             <field name="value" type="NX_FLOAT" units="NX_VOLTAGE">
 #                 <doc>
-#                      In the case of an experiment in which the bias changes and is recorded with
-#                      time stamps, this is an array of length m of voltages.
+#                     In the case of an experiment in which the bias changes and is recorded with
+#                     time stamps, this is an array of length m of voltages.
 #                 </doc>
 #             </field>
 #         </group>
 #     </group>
 #     <group type="NXactuator">
 #         <doc>
-#              Any additional actuator on the manipulator used to control an external
-#              condition.
+#             Any additional actuator on the manipulator used to control an external
+#             condition.
 #         </doc>
 #     </group>
 #     <group type="NXsensor">
 #         <doc>
-#              Any additional sensors on the manipulator used to monitor an external condition.
+#             Any additional sensors on the manipulator used to monitor an external condition.
 #         </doc>
 #     </group>
 #     <group type="NXpositioner">
 #         <doc>
-#              Class to describe the motors that are used in the manipulator
+#             Class to describe the motors that are used in the manipulator
 #         </doc>
 #     </group>
 # </definition>
diff --git a/contributed_definitions/nyaml/NXmpes.yaml b/contributed_definitions/nyaml/NXmpes.yaml
index de4df56462..20b53613f0 100644
--- a/contributed_definitions/nyaml/NXmpes.yaml
+++ b/contributed_definitions/nyaml/NXmpes.yaml
@@ -376,7 +376,7 @@ NXmpes(NXobject):
           type:
             exists: optional
           heater_power(NX_FLOAT):
-          (NXpid):
+          (NXpid_controller):
             exists: recommended
             setpoint(NX_FLOAT):
               exists: recommended
@@ -388,7 +388,7 @@ NXmpes(NXobject):
             enumeration: [temperature]
           type:
             exists: optional
-          (NXpid):
+          (NXpid_controller):
             setpoint(NX_FLOAT):
               exists: recommended
         drain_current_amperemeter(NXsensor):
@@ -417,7 +417,7 @@ NXmpes(NXobject):
             enumeration: [voltage]
           type:
             exists: optional
-          (NXpid):
+          (NXpid_controller):
             exists: recommended
             setpoint(NX_FLOAT):
               exists: recommended
@@ -819,7 +819,7 @@ NXmpes(NXobject):
         exists: recommended
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 06a6dbc4f234e82786f6562bac06fdc62006ad0c3c739bb1056a1645df38d6ae
+# 2107f81da0f7cbb7a3c53db417b5571c36a0263fbb2c869342f309717473a498
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -846,23 +846,23 @@ NXmpes(NXobject):
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXmpes" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays
+#             The symbols used in the schema to specify e.g. dimensions of arrays
 #         </doc>
 #         <symbol name="n_transmission_function">
 #             <doc>
-#                  Number of data points in the transmission function.
+#                 Number of data points in the transmission function.
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          This is the most general application definition for
-#          photoemission experiments.
-#          
-#          Groups and fields are named according to the
-#          `ISO 18115-1:2023`_ specification as well as the `IUPAC Recommendations 2020`_.
-#          
-#          .. _ISO 18115-1:2023: https://www.iso.org/standard/74811.html
-#          .. _IUPAC Recommendations 2020: https://doi.org/10.1515/pac-2019-0404
+#         This is the most general application definition for
+#         photoemission experiments.
+#         
+#         Groups and fields are named according to the
+#         `ISO 18115-1:2023`_ specification as well as the `IUPAC Recommendations 2020`_.
+#         
+#         .. _ISO 18115-1:2023: https://www.iso.org/standard/74811.html
+#         .. _IUPAC Recommendations 2020: https://doi.org/10.1515/pac-2019-0404
 #     </doc>
 #     <group type="NXentry">
 #         <field name="definition">
@@ -874,76 +874,76 @@ NXmpes(NXobject):
 #         <field name="title"/>
 #         <field name="start_time" type="NX_DATE_TIME">
 #             <doc>
-#                  Datetime of the start of the measurement.
-#                  Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
-#                  otherwise the local time zone is assumed per ISO8601.
+#                 Datetime of the start of the measurement.
+#                 Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
+#                 otherwise the local time zone is assumed per ISO8601.
 #             </doc>
 #         </field>
 #         <field name="end_time" type="NX_DATE_TIME" recommended="true">
 #             <doc>
-#                  Datetime of the end of the measurement.
-#                  Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
-#                  otherwise the local time zone is assumed per ISO8601.
+#                 Datetime of the end of the measurement.
+#                 Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
+#                 otherwise the local time zone is assumed per ISO8601.
 #             </doc>
 #         </field>
 #         <field name="method" recommended="true">
 #             <doc>
-#                  Name of the experimental method.
-#                  
-#                  If applicable, this name should match the terms given by `Clause 11`_ of
-#                  the `ISO 18115-1:2023`_ specification.
-#                  
-#                  Examples include:
-#                      * X-ray photoelectron spectroscopy (XPS)
-#                      * angle-resolved X-ray photoelectron spectroscopy (ARXPS)
-#                      * ultraviolet photoelectron spectroscopy (UPS)
-#                      * angle-resolved photoelectron spectroscopy (ARPES)
-#                      * hard X-ray photoemission spectroscopy (HAXPES)
-#                      * near ambient pressure X-ray photoelectron spectroscopy (NAPXPS)
-#                      * photoelectron emission microscopy (PEEM)
-#                      * electron spectroscopy for chemical analysis (ESCA)
-#                      * time-resolved angle-resolved X-ray photoelectron spectroscopy (trARPES)
-#                      * spin-resolved angle-resolved X-ray photoelectron spectroscopy (spin-ARPES)
-#                      * momentum microscopy
-#                  
-#                  .. _ISO 18115-1:2023: https://www.iso.org/standard/74811.html
-#                  .. _Clause 11: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:sec:11
+#                 Name of the experimental method.
+#                 
+#                 If applicable, this name should match the terms given by `Clause 11`_ of
+#                 the `ISO 18115-1:2023`_ specification.
+#                 
+#                 Examples include:
+#                     * X-ray photoelectron spectroscopy (XPS)
+#                     * angle-resolved X-ray photoelectron spectroscopy (ARXPS)
+#                     * ultraviolet photoelectron spectroscopy (UPS)
+#                     * angle-resolved photoelectron spectroscopy (ARPES)
+#                     * hard X-ray photoemission spectroscopy (HAXPES)
+#                     * near ambient pressure X-ray photoelectron spectroscopy (NAPXPS)
+#                     * photoelectron emission microscopy (PEEM)
+#                     * electron spectroscopy for chemical analysis (ESCA)
+#                     * time-resolved angle-resolved X-ray photoelectron spectroscopy (trARPES)
+#                     * spin-resolved angle-resolved X-ray photoelectron spectroscopy (spin-ARPES)
+#                     * momentum microscopy
+#                 
+#                 .. _ISO 18115-1:2023: https://www.iso.org/standard/74811.html
+#                 .. _Clause 11: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:sec:11
 #             </doc>
 #         </field>
 #         <group name="geometries" type="NXcoordinate_system_set" optional="true">
 #             <doc>
-#                  Description of one or more coordinate systems that are specific to the setup
-#                  and the measurement geometry.
+#                 Description of one or more coordinate systems that are specific to the setup
+#                 and the measurement geometry.
 #             </doc>
 #         </group>
 #         <group type="NXuser" recommended="true">
 #             <doc>
-#                  Contact information of at least the user of the instrument or the investigator
-#                  who performed this experiment. Adding multiple users if relevant is recommended.
+#                 Contact information of at least the user of the instrument or the investigator
+#                 who performed this experiment. Adding multiple users if relevant is recommended.
 #             </doc>
 #             <field name="name">
 #                 <doc>
-#                      Name of the user.
+#                     Name of the user.
 #                 </doc>
 #             </field>
 #             <field name="affiliation">
 #                 <doc>
-#                      Name of the affiliation of the user at the time when the experiment was
-#                      performed.
+#                     Name of the affiliation of the user at the time when the experiment was
+#                     performed.
 #                 </doc>
 #             </field>
 #         </group>
 #         <group type="NXinstrument">
 #             <doc>
-#                  Description of the photoemission spectrometer and its individual parts.
-#                  
-#                  This concept is related to term `12.58`_ of the ISO 18115-1:2023 standard.
-#                  
-#                  .. _12.58: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:12.58
+#                 Description of the photoemission spectrometer and its individual parts.
+#                 
+#                 This concept is related to term `12.58`_ of the ISO 18115-1:2023 standard.
+#                 
+#                 .. _12.58: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:12.58
 #             </doc>
 #             <group name="energy_resolution" type="NXresolution" optional="true">
 #                 <doc>
-#                      Overall energy resolution of the photoemission instrument.
+#                     Overall energy resolution of the photoemission instrument.
 #                 </doc>
 #                 <field name="physical_quantity">
 #                     <enumeration>
@@ -953,21 +953,21 @@ NXmpes(NXobject):
 #                 <field name="type" recommended="true"/>
 #                 <field name="resolution" type="NX_FLOAT" units="NX_ENERGY">
 #                     <doc>
-#                          Minimum distinguishable energy separation in the energy spectra.
-#                          
-#                          This concept is related to term `10.24`_ of the ISO 18115-1:2023 standard.
-#                          
-#                          .. _10.24: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:10.24
+#                         Minimum distinguishable energy separation in the energy spectra.
+#                         
+#                         This concept is related to term `10.24`_ of the ISO 18115-1:2023 standard.
+#                         
+#                         .. _10.24: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:10.24
 #                     </doc>
 #                 </field>
 #                 <field name="relative_resolution" type="NX_FLOAT" optional="true">
 #                     <doc>
-#                          Ratio of the energy resolution of the photoemission spectrometer at a specified energy
-#                          value to that energy value.
-#                          
-#                          This concept is related to term `10.7 ff.`_ of the ISO 18115-1:2023 standard.
-#                          
-#                          .. _10.7 ff.: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:10.7
+#                         Ratio of the energy resolution of the photoemission spectrometer at a specified energy
+#                         value to that energy value.
+#                         
+#                         This concept is related to term `10.7 ff.`_ of the ISO 18115-1:2023 standard.
+#                         
+#                         .. _10.7 ff.: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:10.7
 #                     </doc>
 #                 </field>
 #             </group>
@@ -978,16 +978,16 @@ NXmpes(NXobject):
 #             </group>
 #             <group name="sourceTYPE" type="NXsource" recommended="true">
 #                 <doc>
-#                      A source used to generate a beam. Properties refer strictly to parameters of the
-#                      source, not of the output beam. For example, the energy of the source is not the
-#                      optical power of the beam, but the energy of the electron beam in a synchrotron
-#                      or similar.
-#                      
-#                      Note that the uppercase notation in sourceTYPE means that multiple sources can
-#                      be provided. The uppercase part can be substituted with any string that consists
-#                      of alphanumeric characters, including both uppercase and lowercase letters from A to Z
-#                      and numerical digits from 0 to 9. For example, in pump-probe experiments, it is possible
-#                      to have both a `source_probe` and a `source_pump`.
+#                     A source used to generate a beam. Properties refer strictly to parameters of the
+#                     source, not of the output beam. For example, the energy of the source is not the
+#                     optical power of the beam, but the energy of the electron beam in a synchrotron
+#                     or similar.
+#                     
+#                     Note that the uppercase notation in sourceTYPE means that multiple sources can
+#                     be provided. The uppercase part can be substituted with any string that consists
+#                     of alphanumeric characters, including both uppercase and lowercase letters from A to Z
+#                     and numerical digits from 0 to 9. For example, in pump-probe experiments, it is possible
+#                     to have both a `source_probe` and a `source_pump`.
 #                 </doc>
 #                 <field name="type">
 #                     <enumeration>
@@ -1007,7 +1007,7 @@ NXmpes(NXobject):
 #                 </field>
 #                 <field name="type_other" optional="true">
 #                     <doc>
-#                          Specification of type, may also go to name.
+#                         Specification of type, may also go to name.
 #                     </doc>
 #                 </field>
 #                 <field name="name" recommended="true"/>
@@ -1019,27 +1019,27 @@ NXmpes(NXobject):
 #                 </group>
 #                 <field name="associated_beam" type="NX_CHAR">
 #                     <doc>
-#                          A reference to a beam emitted by this source.
-#                          Should be named with the same appendix, e.g.,
-#                          for `source_probe` it should refer to `beam_probe`.
-#                          
-#                          Example:
-#                            * /entry/instrument/source_probe = /entry/instrument/beam_probe
+#                         A reference to a beam emitted by this source.
+#                         Should be named with the same appendix, e.g.,
+#                         for `source_probe` it should refer to `beam_probe`.
+#                         
+#                         Example:
+#                           * /entry/instrument/source_probe = /entry/instrument/beam_probe
 #                     </doc>
 #                 </field>
 #             </group>
 #             <group name="beamTYPE" type="NXbeam">
 #                 <doc>
-#                      Properties of the photon beam at a given location.
-#                      Should be named with the same appendix as sourceTYPE, e.g.,
-#                      for `source_probe` it should refer to `beam_probe`.
+#                     Properties of the photon beam at a given location.
+#                     Should be named with the same appendix as sourceTYPE, e.g.,
+#                     for `source_probe` it should refer to `beam_probe`.
 #                 </doc>
 #                 <field name="distance" type="NX_NUMBER" units="NX_LENGTH" recommended="true">
 #                     <doc>
-#                          Distance between the point where the current NXbeam instance is evaluating
-#                          the beam properties and the point where the beam interacts with the sample.
-#                          For photoemission, the latter is the point where the the centre of the beam
-#                          touches the sample surface.
+#                         Distance between the point where the current NXbeam instance is evaluating
+#                         the beam properties and the point where the beam interacts with the sample.
+#                         For photoemission, the latter is the point where the the centre of the beam
+#                         touches the sample surface.
 #                     </doc>
 #                 </field>
 #                 <field name="incident_energy" type="NX_FLOAT" units="NX_ENERGY"/>
@@ -1048,13 +1048,13 @@ NXmpes(NXobject):
 #                 <field name="extent" type="NX_FLOAT" recommended="true"/>
 #                 <field name="associated_source" type="NX_CHAR" recommended="true">
 #                     <doc>
-#                          The source that emitted this beam.
-#                          Should be named with the same appendix, e.g.,
-#                          for `beam_probe` it should refer to `source_probe`.
-#                          This should be specified if an associated source exists.
-#                          
-#                          Example:
-#                            * /entry/instrument/beam_probe = /entry/instrument/source_probe
+#                         The source that emitted this beam.
+#                         Should be named with the same appendix, e.g.,
+#                         for `beam_probe` it should refer to `source_probe`.
+#                         This should be specified if an associated source exists.
+#                         
+#                         Example:
+#                           * /entry/instrument/beam_probe = /entry/instrument/source_probe
 #                     </doc>
 #                 </field>
 #             </group>
@@ -1062,7 +1062,7 @@ NXmpes(NXobject):
 #                 <group name="device_information" type="NXfabrication" recommended="true">
 #                     <field name="vendor" recommended="true"/>
 #                     <field name="model" recommended="true"/>
-#                     <field name="identifier" recommended="true"/>                
+#                     <field name="identifier" recommended="true"/>
 #                 </group>
 #                 <field name="description" recommended="true"/>
 #                 <field name="work_function" type="NX_FLOAT" units="NX_ENERGY" recommended="true"/>
@@ -1081,7 +1081,7 @@ NXmpes(NXobject):
 #                 <group type="NXcollectioncolumn">
 #                     <field name="scheme">
 #                         <doc>
-#                              Scheme of the electron collection column.
+#                             Scheme of the electron collection column.
 #                         </doc>
 #                         <enumeration>
 #                             <item value="angular dispersive"/>
@@ -1096,24 +1096,24 @@ NXmpes(NXobject):
 #                     <field name="spatial_acceptance" type="NX_FLOAT" optional="true"/>
 #                     <group name="field_aperture" type="NXaperture" optional="true">
 #                         <doc>
-#                              The size and position of the field aperture inserted in the column. To add
-#                              additional or other apertures use the APERTURE group of NXcollectioncolumn.
+#                             The size and position of the field aperture inserted in the column. To add
+#                             additional or other apertures use the APERTURE group of NXcollectioncolumn.
 #                         </doc>
 #                     </group>
 #                     <group name="contrast_aperture" type="NXaperture" optional="true">
 #                         <doc>
-#                              The size and position of the contrast aperture inserted in the column. To add
-#                              additional or other apertures use the APERTURE group of NXcollectioncolumn.
+#                             The size and position of the contrast aperture inserted in the column. To add
+#                             additional or other apertures use the APERTURE group of NXcollectioncolumn.
 #                         </doc>
 #                     </group>
 #                     <group name="iris" type="NXaperture" optional="true">
 #                         <doc>
-#                              Size, position and shape of the iris inserted in the column.
-#                              
-#                              The iris is an aperture in the lens with a variable diameter which can reduce the number of
-#                              electrons entering the analyzer.
-#                              
-#                              To add additional or other slits use the APERTURE group of NXcollectioncolumn.
+#                             Size, position and shape of the iris inserted in the column.
+#                             
+#                             The iris is an aperture in the lens with a variable diameter which can reduce the number of
+#                             electrons entering the analyzer.
+#                             
+#                             To add additional or other slits use the APERTURE group of NXcollectioncolumn.
 #                         </doc>
 #                     </group>
 #                     <group name="device_information" type="NXfabrication" recommended="true">
@@ -1135,29 +1135,29 @@ NXmpes(NXobject):
 #                     </field>
 #                     <field name="pass_energy" type="NX_FLOAT" recommended="true" units="NX_ENERGY">
 #                         <doc>
-#                              Either `pass_energy` or `drift_energy` must be supplied. `pass_energy` should be used when working
-#                              with hemispherical analysers.
+#                             Either `pass_energy` or `drift_energy` must be supplied. `pass_energy` should be used when working
+#                             with hemispherical analysers.
 #                         </doc>
 #                     </field>
 #                     <field name="drift_energy" type="NX_FLOAT" recommended="true" units="NX_ENERGY">
 #                         <doc>
-#                              Either `pass_energy` or `drift_energy` must be supplied. `drift_energy` should be used if a TOF is used in the
-#                              energy dispersive part of the electron analyzer.
+#                             Either `pass_energy` or `drift_energy` must be supplied. `drift_energy` should be used if a TOF is used in the
+#                             energy dispersive part of the electron analyzer.
 #                         </doc>
 #                     </field>
 #                     <field name="energy_scan_mode" recommended="true"/>
 #                     <group name="entrance_slit" type="NXaperture" optional="true">
 #                         <doc>
-#                              Size, position and shape of the entrance slit in dispersive analyzers.
-#                              
-#                              To add additional or other slits use the APERTURE group of NXenergydispersion.
+#                             Size, position and shape of the entrance slit in dispersive analyzers.
+#                             
+#                             To add additional or other slits use the APERTURE group of NXenergydispersion.
 #                         </doc>
 #                     </group>
 #                     <group name="exit_slit" type="NXaperture" optional="true">
 #                         <doc>
-#                              Size, position and shape of the exit slit in dispersive analyzers.
-#                              
-#                              To add additional or other slits use the APERTURE group of NXenergydispersion.
+#                             Size, position and shape of the exit slit in dispersive analyzers.
+#                             
+#                             To add additional or other slits use the APERTURE group of NXenergydispersion.
 #                         </doc>
 #                     </group>
 #                     <group name="device_information" type="NXfabrication" recommended="true">
@@ -1169,7 +1169,7 @@ NXmpes(NXobject):
 #                 <group type="NXdetector">
 #                     <field name="amplifier_type" recommended="true">
 #                         <doc>
-#                              Type of electron amplifier in the first amplification step.
+#                             Type of electron amplifier in the first amplification step.
 #                         </doc>
 #                         <enumeration>
 #                             <item value="MCP"/>
@@ -1178,7 +1178,7 @@ NXmpes(NXobject):
 #                     </field>
 #                     <field name="detector_type" recommended="true">
 #                         <doc>
-#                              Description of the detector type.
+#                             Description of the detector type.
 #                         </doc>
 #                         <enumeration>
 #                             <item value="DLD"/>
@@ -1196,40 +1196,40 @@ NXmpes(NXobject):
 #                     </group>
 #                     <group name="raw_data" type="NXdata" recommended="true">
 #                         <doc>
-#                              Contains the raw data collected by the detector before calibration.
-#                              The data which is considered raw might change from experiment to experiment
-#                              due to hardware pre-processing of the data.
-#                              This group ideally collects the data with the lowest level of processing
-#                              possible.
-#                              
-#                              Fields should be named according to the following convention:
-#                              
-#                              - **pixel_x**: Detector pixel in x direction.
-#                              - **pixel_y**: Detector pixel in y direction.
-#                              - **energy**: (Un)calibrated energy (kinetic or binding energy). Unit category: NX_ENERGY (e.g., eV).
-#                              - **kx**: (Un)calibrated x axis in k-space. Unit category: NX_ANY (e.g., 1/Angström).
-#                              - **ky**: (Un)calibrated y axis in k-space. Unit category: NX_ANY (1/Angström).
-#                              - **kz**: (Un)calibrated z axis in k-space. Unit category: NX_ANY (1/Angström).
-#                              - **angular0**: Fast-axis angular coordinate (or second slow axis if angularly integrated).
-#                                Unit category: NX_ANGLE
-#                              - **angular1**: Slow-axis angular coordinate (or second fast axis if simultaneously dispersed in 2 dimensions)
-#                                Unit category: NX_ANGLE
-#                              - **spatial0**: Fast-axis spatial coordinate (or second slow axis if spatially integrated)
-#                                Unit category: NX_LENGTH
-#                              - **spatial1**: Slow-axis spatial coordinate (or second fast axis if simultaneously dispersed in 2 dimensions)
-#                                Unit category: NX_LENGTH
-#                              - **delay**: Calibrated delay time. Unit category: NX_TIME (s).
-#                              - **polarization_angle**: Linear polarization angle of the incoming or
-#                                outgoing beam.
-#                                Unit category: NX_ANGLE (° or rad)
-#                              - **ellipticity**: Ellipticity of the incoming or outgoing beam.
-#                                Unit category: NX_ANGLE (° or rad)
-#                              - **time_of_flight**: Total time of flight. Unit category: NX_TIME_OF_FLIGHT
-#                              - **time_of_flight_adc**: Time-of-flight values, analog-to-digital converted.
-#                              - **external_AXIS**: Describes an axis which is coming from outside the detectors scope.
-#                              
-#                              Note that this list is a glossary with explicitly named axis names, which is only intended to cover the most
-#                              common measurement axes and is therefore not complete. It is possible to add axes with other names at any time.
+#                             Contains the raw data collected by the detector before calibration.
+#                             The data which is considered raw might change from experiment to experiment
+#                             due to hardware pre-processing of the data.
+#                             This group ideally collects the data with the lowest level of processing
+#                             possible.
+#                             
+#                             Fields should be named according to the following convention:
+#                             
+#                             - **pixel_x**: Detector pixel in x direction.
+#                             - **pixel_y**: Detector pixel in y direction.
+#                             - **energy**: (Un)calibrated energy (kinetic or binding energy). Unit category: NX_ENERGY (e.g., eV).
+#                             - **kx**: (Un)calibrated x axis in k-space. Unit category: NX_ANY (e.g., 1/Angström).
+#                             - **ky**: (Un)calibrated y axis in k-space. Unit category: NX_ANY (1/Angström).
+#                             - **kz**: (Un)calibrated z axis in k-space. Unit category: NX_ANY (1/Angström).
+#                             - **angular0**: Fast-axis angular coordinate (or second slow axis if angularly integrated).
+#                               Unit category: NX_ANGLE
+#                             - **angular1**: Slow-axis angular coordinate (or second fast axis if simultaneously dispersed in 2 dimensions)
+#                               Unit category: NX_ANGLE
+#                             - **spatial0**: Fast-axis spatial coordinate (or second slow axis if spatially integrated)
+#                               Unit category: NX_LENGTH
+#                             - **spatial1**: Slow-axis spatial coordinate (or second fast axis if simultaneously dispersed in 2 dimensions)
+#                               Unit category: NX_LENGTH
+#                             - **delay**: Calibrated delay time. Unit category: NX_TIME (s).
+#                             - **polarization_angle**: Linear polarization angle of the incoming or
+#                               outgoing beam.
+#                               Unit category: NX_ANGLE (° or rad)
+#                             - **ellipticity**: Ellipticity of the incoming or outgoing beam.
+#                               Unit category: NX_ANGLE (° or rad)
+#                             - **time_of_flight**: Total time of flight. Unit category: NX_TIME_OF_FLIGHT
+#                             - **time_of_flight_adc**: Time-of-flight values, analog-to-digital converted.
+#                             - **external_AXIS**: Describes an axis which is coming from outside the detectors scope.
+#                             
+#                             Note that this list is a glossary with explicitly named axis names, which is only intended to cover the most
+#                             common measurement axes and is therefore not complete. It is possible to add axes with other names at any time.
 #                         </doc>
 #                         <attribute name="signal">
 #                             <enumeration>
@@ -1238,7 +1238,7 @@ NXmpes(NXobject):
 #                         </attribute>
 #                         <field name="raw" type="NX_NUMBER">
 #                             <doc>
-#                                  Raw data before calibration.
+#                                 Raw data before calibration.
 #                             </doc>
 #                         </field>
 #                     </group>
@@ -1246,7 +1246,7 @@ NXmpes(NXobject):
 #             </group>
 #             <group type="NXmanipulator" optional="true">
 #                 <doc>
-#                      Manipulator for positioning of the sample.
+#                     Manipulator for positioning of the sample.
 #                 </doc>
 #                 <group name="temperature_sensor" type="NXsensor" recommended="true">
 #                     <field name="name" recommended="true"/>
@@ -1267,7 +1267,7 @@ NXmpes(NXobject):
 #                     </field>
 #                     <field name="type" optional="true"/>
 #                     <field name="heater_power" type="NX_FLOAT"/>
-#                     <group type="NXpid" recommended="true">
+#                     <group type="NXpid_controller" recommended="true">
 #                         <field name="setpoint" type="NX_FLOAT" recommended="true"/>
 #                     </group>
 #                 </group>
@@ -1279,7 +1279,7 @@ NXmpes(NXobject):
 #                         </enumeration>
 #                     </field>
 #                     <field name="type" optional="true"/>
-#                     <group type="NXpid">
+#                     <group type="NXpid_controller">
 #                         <field name="setpoint" type="NX_FLOAT" recommended="true"/>
 #                     </group>
 #                 </group>
@@ -1311,7 +1311,7 @@ NXmpes(NXobject):
 #                         </enumeration>
 #                     </field>
 #                     <field name="type" optional="true"/>
-#                     <group type="NXpid" recommended="true">
+#                     <group type="NXpid_controller" recommended="true">
 #                         <field name="setpoint" type="NX_FLOAT" recommended="true"/>
 #                     </group>
 #                 </group>
@@ -1323,7 +1323,7 @@ NXmpes(NXobject):
 #             </group>
 #             <group name="pressure_gauge" type="NXsensor" recommended="true">
 #                 <doc>
-#                      Device to measure the gas pressure in the instrument.
+#                     Device to measure the gas pressure in the instrument.
 #                 </doc>
 #                 <field name="name" recommended="true"/>
 #                 <field name="measurement">
@@ -1334,22 +1334,22 @@ NXmpes(NXobject):
 #                 <field name="type" optional="true"/>
 #                 <field name="value" type="NX_FLOAT" units="NX_PRESSURE">
 #                     <doc>
-#                          In case of a single or averaged gas pressure measurement, this is the scalar gas pressure.
-#                          It can also be an 1D array of measured pressures (without time stamps).
+#                         In case of a single or averaged gas pressure measurement, this is the scalar gas pressure.
+#                         It can also be an 1D array of measured pressures (without time stamps).
 #                     </doc>
 #                 </field>
 #                 <group name="value_log" type="NXlog" optional="true">
 #                     <field name="value" type="NX_NUMBER" units="NX_PRESSURE">
 #                         <doc>
-#                              In the case of an experiment in which the gas pressure changes and is recorded,
-#                              this is an array of length m of gas pressures.
+#                             In the case of an experiment in which the gas pressure changes and is recorded,
+#                             this is an array of length m of gas pressures.
 #                         </doc>
 #                     </field>
 #                 </group>
 #             </group>
 #             <group name="flood_gun" type="NXactuator" optional="true">
 #                 <doc>
-#                      Device to bring low-energy electrons to the sample for charge neutralization
+#                     Device to bring low-energy electrons to the sample for charge neutralization
 #                 </doc>
 #                 <field name="name" recommended="true"/>
 #                 <field name="physical_quantity">
@@ -1360,34 +1360,34 @@ NXmpes(NXobject):
 #                 <field name="type" optional="true"/>
 #                 <field name="current" type="NX_FLOAT" recommended="true" units="NX_CURRENT">
 #                     <doc>
-#                          In case of a fixed or averaged electron current, this is the scalar current.
-#                          It can also be an 1D array of output current (without time stamps).
+#                         In case of a fixed or averaged electron current, this is the scalar current.
+#                         It can also be an 1D array of output current (without time stamps).
 #                     </doc>
 #                 </field>
 #                 <group name="current_log" type="NXlog" optional="true">
 #                     <field name="value" type="NX_NUMBER" units="NX_CURRENT">
 #                         <doc>
-#                              In the case of an experiment in which the electron current is changed and
-#                              recorded with time stamps, this is an array of length m of current setpoints.
+#                             In the case of an experiment in which the electron current is changed and
+#                             recorded with time stamps, this is an array of length m of current setpoints.
 #                         </doc>
 #                     </field>
 #                 </group>
 #             </group>
 #             <group name="history" type="NXhistory" optional="true">
 #                 <doc>
-#                      A set of activities that occurred to the instrument prior to/during the photoemission
-#                      experiment, including any activities performed on the individual instrument parts.
-#                      This group can be used to describe the preparation of the instrument prior to the
-#                      experiment, e.g. the cleaning procedure for a spin filter crystal.
+#                     A set of activities that occurred to the instrument prior to/during the photoemission
+#                     experiment, including any activities performed on the individual instrument parts.
+#                     This group can be used to describe the preparation of the instrument prior to the
+#                     experiment, e.g. the cleaning procedure for a spin filter crystal.
 #                 </doc>
 #             </group>
 #         </group>
 #         <group type="NXprocess_mpes" recommended="true">
 #             <doc>
-#                  Document an event of data processing, reconstruction, or analysis for this data.
-#                  The appropriate axis calibrations for a given experiment should be described using
-#                  one or more of the following NXcalibrations. The individual calibrations for a given
-#                  `AXISNAME` in `data` should be called `AXISNAME_calibration`.
+#                 Document an event of data processing, reconstruction, or analysis for this data.
+#                 The appropriate axis calibrations for a given experiment should be described using
+#                 one or more of the following NXcalibrations. The individual calibrations for a given
+#                 `AXISNAME` in `data` should be called `AXISNAME_calibration`.
 #             </doc>
 #             <group name="energy_calibration" type="NXcalibration" optional="true">
 #                 <field name="calibrated_axis" type="NX_FLOAT" recommended="true"/>
@@ -1423,7 +1423,7 @@ NXmpes(NXobject):
 #                     <attribute name="axes"/>
 #                     <field name="kinetic_energy" type="NX_FLOAT" units="NX_ENERGY">
 #                         <doc>
-#                              Kinetic energy values
+#                             Kinetic energy values
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="n_transmission_function"/>
@@ -1431,7 +1431,7 @@ NXmpes(NXobject):
 #                     </field>
 #                     <field name="relative_intensity" type="NX_FLOAT" units="NX_UNITLESS">
 #                         <doc>
-#                              Relative transmission efficiency for the given kinetic energies
+#                             Relative transmission efficiency for the given kinetic energies
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="n_transmission_function"/>
@@ -1445,21 +1445,21 @@ NXmpes(NXobject):
 #             <field name="identifier" recommended="true"/>
 #             <group type="NXsubstance" recommended="true">
 #                 <doc>
-#                      For samples containing a single pure substance. For mixtures use the
-#                      NXsample_component_set and NXsample_component group in NXsample instead.
+#                     For samples containing a single pure substance. For mixtures use the
+#                     NXsample_component_set and NXsample_component group in NXsample instead.
 #                 </doc>
 #                 <field name="molecular_formula_hill" recommended="true">
 #                     <doc>
-#                          The chemical formula of the sample (using CIF conventions).
+#                         The chemical formula of the sample (using CIF conventions).
 #                     </doc>
 #                 </field>
 #             </group>
 #             <field name="atom_types" recommended="true">
 #                 <doc>
-#                      List of comma-separated elements from the periodic table
-#                      that are contained in the sample.
-#                      If the sample substance has multiple components, all
-#                      elements from each component must be included in `atom_types`.
+#                     List of comma-separated elements from the periodic table
+#                     that are contained in the sample.
+#                     If the sample substance has multiple components, all
+#                     elements from each component must be included in `atom_types`.
 #                 </doc>
 #             </field>
 #             <field name="physical_form" recommended="true"/>
@@ -1473,167 +1473,167 @@ NXmpes(NXobject):
 #             </field>
 #             <group name="history" type="NXhistory" recommended="true">
 #                 <doc>
-#                      A set of activities that occurred to the sample prior to/during photoemission
-#                      experiment.
+#                     A set of activities that occurred to the sample prior to/during photoemission
+#                     experiment.
 #                 </doc>
 #                 <group name="sample_preparation" type="NXphysical_process" recommended="true">
 #                     <doc>
-#                          Details about the sample preparation for the photoemission experiment (e.g. UHV cleaving,
-#                          in-situ growth, sputtering/annealing, etc.).
+#                         Details about the sample preparation for the photoemission experiment (e.g. UHV cleaving,
+#                         in-situ growth, sputtering/annealing, etc.).
 #                     </doc>
 #                     <field name="start_time" type="NX_DATE_TIME"/>
 #                     <field name="end_time" type="NX_DATE_TIME" recommended="true"/>
 #                     <field name="method" recommended="true">
 #                         <doc>
-#                              Details about the method of sample preparation before the photoemission
-#                              experiment.
+#                             Details about the method of sample preparation before the photoemission
+#                             experiment.
 #                         </doc>
 #                     </field>
 #                 </group>
 #             </group>
 #             <group name="temperature_env" type="NXenvironment" recommended="true">
 #                 <doc>
-#                      Sample temperature (either controlled or just measured) and actuators/sensors
-#                      controlling/measuring it.
+#                     Sample temperature (either controlled or just measured) and actuators/sensors
+#                     controlling/measuring it.
 #                 </doc>
 #                 <group name="temperature_sensor" type="NXsensor" recommended="true">
 #                     <doc>
-#                          Temperature sensor measuring the sample temperature.
-#                          
-#                          In most cases, this can be a link to /entry/instrument/manipulator/temperature_sensor
-#                          if a manipulator is present in the instrument.
+#                         Temperature sensor measuring the sample temperature.
+#                         
+#                         In most cases, this can be a link to /entry/instrument/manipulator/temperature_sensor
+#                         if a manipulator is present in the instrument.
 #                     </doc>
 #                 </group>
 #                 <group name="sample_heater" type="NXactuator" optional="true">
 #                     <doc>
-#                          Device to heat the sample.
-#                          
-#                          In most cases, this can be a link to /entry/instrument/manipulator/sample_heater
-#                          if a manipulator is present in the instrument.
+#                         Device to heat the sample.
+#                         
+#                         In most cases, this can be a link to /entry/instrument/manipulator/sample_heater
+#                         if a manipulator is present in the instrument.
 #                     </doc>
 #                 </group>
 #                 <group name="cryostat" type="NXactuator" optional="true">
 #                     <doc>
-#                          Cryostat for cooling the sample.
-#                          
-#                          In most cases, this can be a link to /entry/instrument/manipulator/cryostat
-#                          if a manipulator is present in the instrument.
+#                         Cryostat for cooling the sample.
+#                         
+#                         In most cases, this can be a link to /entry/instrument/manipulator/cryostat
+#                         if a manipulator is present in the instrument.
 #                     </doc>
 #                 </group>
 #                 <field name="value" type="NX_FLOAT" optional="true" units="NX_TEMPERATURE">
 #                     <doc>
-#                          This is to be used if there is no actuator/sensor that controls/measures
-#                          the temperature.
-#                          
-#                          An example would be a room temperature experiment where the temperature is
-#                          not actively measured, but rather estimated.
-#                          
-#                          Note that this method for recording the temperature is not advised, but using
-#                          NXsensor and NXactuator is strongly recommended instead.
+#                         This is to be used if there is no actuator/sensor that controls/measures
+#                         the temperature.
+#                         
+#                         An example would be a room temperature experiment where the temperature is
+#                         not actively measured, but rather estimated.
+#                         
+#                         Note that this method for recording the temperature is not advised, but using
+#                         NXsensor and NXactuator is strongly recommended instead.
 #                     </doc>
 #                 </field>
 #             </group>
 #             <group name="gas_pressure_env" type="NXenvironment" recommended="true">
 #                 <doc>
-#                      Gas pressure surrounding the sample and actuators/sensors controlling/measuring
-#                      it.
+#                     Gas pressure surrounding the sample and actuators/sensors controlling/measuring
+#                     it.
 #                 </doc>
 #                 <group name="pressure_gauge" type="NXsensor" recommended="true">
 #                     <doc>
-#                          Gauge measuring the gas pressure.
-#                          
-#                          In most cases, this can be a link to /entry/instrument/pressure_gauge or to another
-#                          NXsensor measuring gas pressure (typically, the gauge in closest proximity to the
-#                          sample) if such a pressure gauge is present in the instrument.
+#                         Gauge measuring the gas pressure.
+#                         
+#                         In most cases, this can be a link to /entry/instrument/pressure_gauge or to another
+#                         NXsensor measuring gas pressure (typically, the gauge in closest proximity to the
+#                         sample) if such a pressure gauge is present in the instrument.
 #                     </doc>
 #                 </group>
 #                 <field name="value" type="NX_FLOAT" optional="true" units="NX_PRESSURE">
 #                     <doc>
-#                          This is to be used if there is no actuator/sensor that controls/measures
-#                          the gas pressure around the sample. An example would be a UHV experiment where the
-#                          gas pressure is not monitored.
-#                          
-#                          Note that this method for recording the gas pressure is not advised, but using
-#                          NXsensor and NXactuator is strongly recommended instead.
+#                         This is to be used if there is no actuator/sensor that controls/measures
+#                         the gas pressure around the sample. An example would be a UHV experiment where the
+#                         gas pressure is not monitored.
+#                         
+#                         Note that this method for recording the gas pressure is not advised, but using
+#                         NXsensor and NXactuator is strongly recommended instead.
 #                     </doc>
 #                 </field>
 #             </group>
 #             <group name="bias_env" type="NXenvironment" recommended="true">
 #                 <doc>
-#                      Bias of the sample with respect to analyser ground and actuators/sensors
-#                      controlling/measuring it.
-#                      
-#                      This concept is related to term `8.41`_ of the ISO 18115-1:2023 standard.
-#                      
-#                      .. _8.41: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:8.41
+#                     Bias of the sample with respect to analyser ground and actuators/sensors
+#                     controlling/measuring it.
+#                     
+#                     This concept is related to term `8.41`_ of the ISO 18115-1:2023 standard.
+#                     
+#                     .. _8.41: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:8.41
 #                 </doc>
 #                 <group name="voltmeter" type="NXsensor" recommended="true">
 #                     <doc>
-#                          Sensor measuring the applied voltage.
-#                          
-#                          In most cases, this can be a link to /entry/instrument/manipulator/sample_bias_voltmeter
-#                          if a manipulator is present in the instrument.
+#                         Sensor measuring the applied voltage.
+#                         
+#                         In most cases, this can be a link to /entry/instrument/manipulator/sample_bias_voltmeter
+#                         if a manipulator is present in the instrument.
 #                     </doc>
 #                 </group>
 #                 <group name="potentiostat" type="NXactuator" optional="true">
 #                     <doc>
-#                          Actuator applying a voltage to sample and sample holder.
-#                          
-#                          In most cases, this can be a link to /entry/instrument/manipulator/sample_bias_potentiostat
-#                          if a manipulator is present in the instrument.
+#                         Actuator applying a voltage to sample and sample holder.
+#                         
+#                         In most cases, this can be a link to /entry/instrument/manipulator/sample_bias_potentiostat
+#                         if a manipulator is present in the instrument.
 #                     </doc>
 #                 </group>
 #                 <field name="value" type="NX_FLOAT" optional="true" units="NX_VOLTAGE">
 #                     <doc>
-#                          This is to be used if there is no actuator/sensor that controls/measures
-#                          the bias.
-#                          
-#                          Note that this method for recording the bias is not advised, but using
-#                          NXsensor and NXactuator is strongly recommended instead.
+#                         This is to be used if there is no actuator/sensor that controls/measures
+#                         the bias.
+#                         
+#                         Note that this method for recording the bias is not advised, but using
+#                         NXsensor and NXactuator is strongly recommended instead.
 #                     </doc>
 #                 </field>
 #             </group>
 #             <group name="drain_current_env" type="NXenvironment" optional="true">
 #                 <doc>
-#                      Drain current of the sample and sample holder.
+#                     Drain current of the sample and sample holder.
 #                 </doc>
 #                 <group name="amperemeter" type="NXsensor" recommended="true">
 #                     <doc>
-#                          Amperemeter measuring the drain current of the sample and sample holder.
-#                          
-#                          In most cases, this can be a link to /entry/instrument/manipulator/drain_current_amperemeter
-#                          if a manipulator is present in the instrument.
+#                         Amperemeter measuring the drain current of the sample and sample holder.
+#                         
+#                         In most cases, this can be a link to /entry/instrument/manipulator/drain_current_amperemeter
+#                         if a manipulator is present in the instrument.
 #                     </doc>
 #                 </group>
 #                 <field name="value" type="NX_FLOAT" optional="true" units="NX_CURRENT">
 #                     <doc>
-#                          This is to be used if there is no actuator/sensor that controls/measures
-#                          the drain current.
-#                          
-#                          Note that this method for recording the drain current is not advised, but using
-#                          NXsensor and NXactuator is strongly recommended instead.
+#                         This is to be used if there is no actuator/sensor that controls/measures
+#                         the drain current.
+#                         
+#                         Note that this method for recording the drain current is not advised, but using
+#                         NXsensor and NXactuator is strongly recommended instead.
 #                     </doc>
 #                 </field>
 #             </group>
 #             <group name="flood_gun_current_env" type="NXenvironment" optional="true">
 #                 <doc>
-#                      Current of low-energy electrons to the sample (for charge neutralization) and
-#                      actuators/sensors controlling/measuring it.
+#                     Current of low-energy electrons to the sample (for charge neutralization) and
+#                     actuators/sensors controlling/measuring it.
 #                 </doc>
 #                 <group name="flood_gun" type="NXactuator" recommended="true">
 #                     <doc>
-#                          Flood gun creating a current of low-energy electrons.
-#                          
-#                          In most cases this can be a link to /entry/instrument/flood_gun
-#                          if a flood_gun is present in the instrument.
+#                         Flood gun creating a current of low-energy electrons.
+#                         
+#                         In most cases this can be a link to /entry/instrument/flood_gun
+#                         if a flood_gun is present in the instrument.
 #                     </doc>
 #                     <field name="value" type="NX_FLOAT" optional="true" units="NX_CURRENT">
 #                         <doc>
-#                              This is to be used if there is no actuator/sensor that controls/measures
-#                              the drain_current.
-#                              
-#                              Note that this method for recording the flood gun current is not advised, but using
-#                              NXsensor and NXactuator is strongly recommended instead.
+#                             This is to be used if there is no actuator/sensor that controls/measures
+#                             the drain_current.
+#                             
+#                             Note that this method for recording the flood gun current is not advised, but using
+#                             NXsensor and NXactuator is strongly recommended instead.
 #                         </doc>
 #                     </field>
 #                 </group>
@@ -1641,40 +1641,40 @@ NXmpes(NXobject):
 #         </group>
 #         <group name="data" type="NXdata">
 #             <doc>
-#                  The default NXdata group containing a view on the measured data.
-#                  This NXdata group contains a collection of the main relevant fields (axes).
-#                  If you want to provide additional views on your data, you can additionally use
-#                  the generic NXdata group of NXentry.
-#                  
-#                  In NXmpes, it is recommended to provide an energy axis.
-#                  
-#                  Fields should be named according to the following convention:
-#                  
-#                  - **energy**: Calibrated energy (kinetic or binding energy). Unit category: NX_ENERGY (e.g., eV).
-#                  - **kx**: Calibrated x axis in k-space. Unit category: NX_ANY (e.g., 1/Angström).
-#                  - **ky**: Calibrated y axis in k-space. Unit category: NX_ANY (1/Angström).
-#                  - **kz**: Calibrated z axis in k-space. Unit category: NX_ANY (1/Angström).
-#                  - **angular0**: Fast-axis angular coordinate (or second slow axis if angularly integrated).
-#                    Unit category: NX_ANGLE
-#                  - **angular1**: Slow-axis angular coordinate (or second fast axis if simultaneously dispersed in 2 dimensions)
-#                    Unit category: NX_ANGLE
-#                  - **spatial0**: Fast-axis spatial coordinate (or second slow axis if spatially integrated)
-#                    Unit category: NX_LENGTH
-#                  - **spatial1**: Slow-axis spatial coordinate (or second fast axis if simultaneously dispersed in 2 dimensions)
-#                    Unit category: NX_LENGTH
-#                  - **delay**: Calibrated delay time. Unit category: NX_TIME (s).
-#                  - **polarization_angle**: Linear polarization angle of the incoming or
-#                    outgoing beam. This could be a link to
-#                    /entry/instrument/beam/incident_polarization_angle or
-#                    /entry/instrument/beam/final_polarization_angle if they exist.
-#                    Unit category: NX_ANGLE (° or rad)
-#                  - **ellipticity**: Ellipticity of the incoming or outgoing beam.
-#                    Could be a link to /entry/instrument/beam/incident_ellipticity or
-#                    /entry/instrument/beam/final_ellipticity if they exist.
-#                    Unit category: NX_ANGLE (° or rad)
-#                  
-#                  Note that this list is a glossary with explicitly named axis names, which is only intended to cover the most
-#                  common measurement axes and is therefore not complete. It is possible to add axes with other names at any time.
+#                 The default NXdata group containing a view on the measured data.
+#                 This NXdata group contains a collection of the main relevant fields (axes).
+#                 If you want to provide additional views on your data, you can additionally use
+#                 the generic NXdata group of NXentry.
+#                 
+#                 In NXmpes, it is recommended to provide an energy axis.
+#                 
+#                 Fields should be named according to the following convention:
+#                 
+#                 - **energy**: Calibrated energy (kinetic or binding energy). Unit category: NX_ENERGY (e.g., eV).
+#                 - **kx**: Calibrated x axis in k-space. Unit category: NX_ANY (e.g., 1/Angström).
+#                 - **ky**: Calibrated y axis in k-space. Unit category: NX_ANY (1/Angström).
+#                 - **kz**: Calibrated z axis in k-space. Unit category: NX_ANY (1/Angström).
+#                 - **angular0**: Fast-axis angular coordinate (or second slow axis if angularly integrated).
+#                   Unit category: NX_ANGLE
+#                 - **angular1**: Slow-axis angular coordinate (or second fast axis if simultaneously dispersed in 2 dimensions)
+#                   Unit category: NX_ANGLE
+#                 - **spatial0**: Fast-axis spatial coordinate (or second slow axis if spatially integrated)
+#                   Unit category: NX_LENGTH
+#                 - **spatial1**: Slow-axis spatial coordinate (or second fast axis if simultaneously dispersed in 2 dimensions)
+#                   Unit category: NX_LENGTH
+#                 - **delay**: Calibrated delay time. Unit category: NX_TIME (s).
+#                 - **polarization_angle**: Linear polarization angle of the incoming or
+#                   outgoing beam. This could be a link to
+#                   /entry/instrument/beam/incident_polarization_angle or
+#                   /entry/instrument/beam/final_polarization_angle if they exist.
+#                   Unit category: NX_ANGLE (° or rad)
+#                 - **ellipticity**: Ellipticity of the incoming or outgoing beam.
+#                   Could be a link to /entry/instrument/beam/incident_ellipticity or
+#                   /entry/instrument/beam/final_ellipticity if they exist.
+#                   Unit category: NX_ANGLE (° or rad)
+#                 
+#                 Note that this list is a glossary with explicitly named axis names, which is only intended to cover the most
+#                 common measurement axes and is therefore not complete. It is possible to add axes with other names at any time.
 #             </doc>
 #             <attribute name="signal">
 #                 <enumeration>
@@ -1683,54 +1683,54 @@ NXmpes(NXobject):
 #             </attribute>
 #             <field name="data" type="NX_NUMBER" units="NX_ANY">
 #                 <doc>
-#                      Represents a measure of one- or more-dimensional photoemission counts, where the
-#                      varied axis may be for example energy, momentum, spatial coordinate, pump-probe
-#                      delay, spin index, temperature, etc. The axes traces should be linked to the
-#                      actual encoder position in NXinstrument or calibrated axes in NXprocess.
+#                     Represents a measure of one- or more-dimensional photoemission counts, where the
+#                     varied axis may be for example energy, momentum, spatial coordinate, pump-probe
+#                     delay, spin index, temperature, etc. The axes traces should be linked to the
+#                     actual encoder position in NXinstrument or calibrated axes in NXprocess.
 #                 </doc>
 #             </field>
 #             <field name="energy" type="NX_NUMBER" units="NX_ENERGY" recommended="true">
 #                 <doc>
-#                      Calibrated energy axis.
-#                      
-#                      Could be linked from the respective '@reference' field.
+#                     Calibrated energy axis.
+#                     
+#                     Could be linked from the respective '@reference' field.
 #                 </doc>
 #                 <attribute name="type" type="NX_CHAR">
 #                     <doc>
-#                          The energy can be either stored as kinetic or as binding energy.
+#                         The energy can be either stored as kinetic or as binding energy.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="kinetic">
 #                             <doc>
-#                                  Calibrated kinetic energy axis.
-#                                  
-#                                  In case the kinetic energy axis is referenced to the Fermi level :math:`E_F`
-#                                  (e.g., in entry/process/energy_referencing), kinetic energies :math:`E` are
-#                                  provided as :math:`E-E_F`.
-#                                  
-#                                  This concept is related to term `3.35`_ of the ISO 18115-1:2023 standard.
-#                                  
-#                                  .. _3.35: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:3.35
+#                                 Calibrated kinetic energy axis.
+#                                 
+#                                 In case the kinetic energy axis is referenced to the Fermi level :math:`E_F`
+#                                 (e.g., in entry/process/energy_referencing), kinetic energies :math:`E` are
+#                                 provided as :math:`E-E_F`.
+#                                 
+#                                 This concept is related to term `3.35`_ of the ISO 18115-1:2023 standard.
+#                                 
+#                                 .. _3.35: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:3.35
 #                             </doc>
 #                         </item>
 #                         <item value="binding">
 #                             <doc>
-#                                  Calibrated binding energy axis.
-#                                  
-#                                  This concept is related to term `12.16`_ of the ISO 18115-1:2023 standard.
-#                                  
-#                                  .. _12.16: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:12.16
+#                                 Calibrated binding energy axis.
+#                                 
+#                                 This concept is related to term `12.16`_ of the ISO 18115-1:2023 standard.
+#                                 
+#                                 .. _12.16: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:12.16
 #                             </doc>
 #                         </item>
 #                     </enumeration>
 #                 </attribute>
 #                 <attribute name="reference" type="NX_CHAR" recommended="true">
 #                     <doc>
-#                          The energy can be dispersed according to different strategies. ``@reference`` points to
-#                          the path of a field defining the calibrated axis which the ``energy`` axis refers.
-#                          
-#                          For example:
-#                            @reference: 'entry/process/energy_calibration/calibrated_axis'
+#                         The energy can be dispersed according to different strategies. ``@reference`` points to
+#                         the path of a field defining the calibrated axis which the ``energy`` axis refers.
+#                         
+#                         For example:
+#                           @reference: 'entry/process/energy_calibration/calibrated_axis'
 #                     </doc>
 #                 </attribute>
 #             </field>
diff --git a/contributed_definitions/nyaml/NXoptical_spectroscopy.yaml b/contributed_definitions/nyaml/NXoptical_spectroscopy.yaml
index 1bb5114bbe..2d996e893c 100644
--- a/contributed_definitions/nyaml/NXoptical_spectroscopy.yaml
+++ b/contributed_definitions/nyaml/NXoptical_spectroscopy.yaml
@@ -623,7 +623,7 @@ NXoptical_spectroscopy(NXobject):
           exists: optional
           doc: |
             Hardware used for actuation, i.e. laser, gas lamp, filament, resistive
-        (NXpid):
+        (NXpid_controller):
           exists: recommended
           setpoint(NX_FLOAT):
             exists: recommended
@@ -937,7 +937,7 @@ NXoptical_spectroscopy(NXobject):
             deterministic manner.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 1e7fe50d09a258a113c2de369825a21f30b7c44c4f0effe94ad0a424e649f0f9
+# 385d3f73772dbfdac49a53aa97bc069894d165ce4d27ff1b27f4833cf6f80703
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -980,51 +980,51 @@ NXoptical_spectroscopy(NXobject):
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXoptical_spectroscopy" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
-#              Variables used throughout the document, e.g. dimensions or parameters.
+#             Variables used throughout the document, e.g. dimensions or parameters.
 #         </doc>
 #         <symbol name="N_spectrum">
 #             <doc>
-#                  Length of the spectrum array (e.g. wavelength or energy) of the measured
-#                  data.
+#                 Length of the spectrum array (e.g. wavelength or energy) of the measured
+#                 data.
 #             </doc>
 #         </symbol>
 #         <symbol name="N_measurements">
 #             <doc>
-#                  Number of measurements (1st dimension of measured_data array). This is
-#                  equal to the number of parameters scanned. For example, if the experiment
-#                  was performed at three different temperatures and two different pressures
-#                  N_measurements = 2*3 = 6.
+#                 Number of measurements (1st dimension of measured_data array). This is
+#                 equal to the number of parameters scanned. For example, if the experiment
+#                 was performed at three different temperatures and two different pressures
+#                 N_measurements = 2*3 = 6.
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          A general application definition of optical spectroscopy elements, which may
-#          be used as a template to derive specialized optical spectroscopy experiments.
-#          
-#          Possible specializations are ellipsometry, Raman spectroscopy, photoluminescence,
-#          reflectivity/transmission spectroscopy.
-#          
-#          A general optical experiment consists of (i) a light/photon source, (ii) a sample,
-#          (iii) a detector.
-#          
-#          For any free text descriptions, it is recommended to enter data in english
-#          language, as this is the most FAIR representation.
+#         A general application definition of optical spectroscopy elements, which may
+#         be used as a template to derive specialized optical spectroscopy experiments.
+#         
+#         Possible specializations are ellipsometry, Raman spectroscopy, photoluminescence,
+#         reflectivity/transmission spectroscopy.
+#         
+#         A general optical experiment consists of (i) a light/photon source, (ii) a sample,
+#         (iii) a detector.
+#         
+#         For any free text descriptions, it is recommended to enter data in english
+#         language, as this is the most FAIR representation.
 #     </doc>
 #     <group type="NXentry">
 #         <field name="definition">
 #             <doc>
-#                  An application definition describing a general optical experiment.
+#                 An application definition describing a general optical experiment.
 #             </doc>
 #             <attribute name="version">
 #                 <doc>
-#                      Version number to identify which definition of this application
-#                      definition was used for this entry/data.
+#                     Version number to identify which definition of this application
+#                     definition was used for this entry/data.
 #                 </doc>
 #             </attribute>
 #             <attribute name="URL">
 #                 <doc>
-#                      URL where to find further material (documentation, examples) relevant
-#                      to the application definition.
+#                     URL where to find further material (documentation, examples) relevant
+#                     to the application definition.
 #                 </doc>
 #             </attribute>
 #             <enumeration>
@@ -1034,35 +1034,35 @@ NXoptical_spectroscopy(NXobject):
 #         <field name="title" recommended="true"/>
 #         <field name="start_time" type="NX_DATE_TIME" recommended="true">
 #             <doc>
-#                  Datetime of the start of the measurement.
-#                  Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
-#                  otherwise, the local time zone is assumed per ISO8601.
-#                  
-#                  It is required to enter at least one of both measurement times, either "start_time" or "end_time".
+#                 Datetime of the start of the measurement.
+#                 Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
+#                 otherwise, the local time zone is assumed per ISO8601.
+#                 
+#                 It is required to enter at least one of both measurement times, either "start_time" or "end_time".
 #             </doc>
 #         </field>
 #         <field name="end_time" type="NX_DATE_TIME" recommended="true">
 #             <doc>
-#                  Datetime of the end of the measurement.
-#                  Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
-#                  otherwise the local time zone is assumed per ISO8601.
-#                  
-#                  It is required to enter at least one of both measurement times, either "start_time" or "end_time".
+#                 Datetime of the end of the measurement.
+#                 Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
+#                 otherwise the local time zone is assumed per ISO8601.
+#                 
+#                 It is required to enter at least one of both measurement times, either "start_time" or "end_time".
 #             </doc>
 #         </field>
 #         <field name="identifier_experiment" recommended="true">
 #             <doc>
-#                  A (globally persistent) unique identifier of the experiment.
-#                  (i) The identifier is usually defined by the facility, laboratory or
-#                  principal investigator.
-#                  (ii) The identifier enables to link experiments to e.g. proposals.
+#                 A (globally persistent) unique identifier of the experiment.
+#                 (i) The identifier is usually defined by the facility, laboratory or
+#                 principal investigator.
+#                 (ii) The identifier enables to link experiments to e.g. proposals.
 #             </doc>
 #             <attribute name="validity_range" recommended="true">
 #                 <doc>
-#                      Select the range of validity of this identier.
-#                      Local: Setup#1 at Institute building #2 in Room #3
-#                      Global: Unique identification of with by unique location and unique
-#                      globally persistent time stamp.
+#                     Select the range of validity of this identier.
+#                     Local: Setup#1 at Institute building #2 in Room #3
+#                     Global: Unique identification of with by unique location and unique
+#                     globally persistent time stamp.
 #                 </doc>
 #                 <enumeration>
 #                     <item value="local"/>
@@ -1072,26 +1072,26 @@ NXoptical_spectroscopy(NXobject):
 #         </field>
 #         <field name="experiment_description" optional="true">
 #             <doc>
-#                  An optional free-text description of the experiment.
-#                  
-#                  Users are strongly advised to parameterize the description of their experiment
-#                  by using respective groups and fields and base classes instead of writing prose
-#                  into this field.
-#                  
-#                  The reason is that such a free-text field is difficult to machine-interpret.
-#                  The motivation behind keeping this field for now is to learn how far the
-#                  current base classes need extension based on user feedback.
+#                 An optional free-text description of the experiment.
+#                 
+#                 Users are strongly advised to parameterize the description of their experiment
+#                 by using respective groups and fields and base classes instead of writing prose
+#                 into this field.
+#                 
+#                 The reason is that such a free-text field is difficult to machine-interpret.
+#                 The motivation behind keeping this field for now is to learn how far the
+#                 current base classes need extension based on user feedback.
 #             </doc>
 #         </field>
 #         <field name="experiment_type">
 #             <doc>
-#                  Specify the type of the optical experiment.
-#                  
-#                  Chose other if none of these methods are suitable. You may specify
-#                  fundamental characteristics or properties in the experimental sub-type.
-#                  
-#                  For Raman spectroscopy or ellipsometry use the respective specializations
-#                  of NXoptical_spectroscopy.
+#                 Specify the type of the optical experiment.
+#                 
+#                 Chose other if none of these methods are suitable. You may specify
+#                 fundamental characteristics or properties in the experimental sub-type.
+#                 
+#                 For Raman spectroscopy or ellipsometry use the respective specializations
+#                 of NXoptical_spectroscopy.
 #             </doc>
 #             <enumeration>
 #                 <item value="photoluminescence"/>
@@ -1102,8 +1102,8 @@ NXoptical_spectroscopy(NXobject):
 #         </field>
 #         <field name="experiment_sub_type" optional="true">
 #             <doc>
-#                  Specify a special property or characteristic of the experiment, which specifies
-#                  the generic experiment type.
+#                 Specify a special property or characteristic of the experiment, which specifies
+#                 the generic experiment type.
 #             </doc>
 #             <enumeration>
 #                 <item value="time resolved"/>
@@ -1114,97 +1114,97 @@ NXoptical_spectroscopy(NXobject):
 #         </field>
 #         <field name="experiment_type_other" optional="true">
 #             <doc>
-#                  If "other" was selected in "experiment_type" and/or in "experiment_sub_type",
-#                  specify the experiment here with a free text name, which is knwon in the
-#                  respective community of interest.
+#                 If "other" was selected in "experiment_type" and/or in "experiment_sub_type",
+#                 specify the experiment here with a free text name, which is knwon in the
+#                 respective community of interest.
 #             </doc>
 #         </field>
 #         <group name="reference_frames" type="NXcoordinate_system_set" optional="true">
 #             <doc>
-#                  Description of one or more coordinate systems that are specific to the
-#                  experiment. Examples are beam centered, sample-normal centered,
-#                  laboratory-system centered, sample-stage centered, crystal-symmetry centered.
+#                 Description of one or more coordinate systems that are specific to the
+#                 experiment. Examples are beam centered, sample-normal centered,
+#                 laboratory-system centered, sample-stage centered, crystal-symmetry centered.
 #             </doc>
 #             <group name="beam_ref_frame" type="NXcoordinate_system" optional="true">
 #                 <field name="depends_on" type="NX_CHAR">
 #                     <doc>
-#                          This refers to the coordinate system along the beam path. The origin and
-#                          base is defined at z=0, where the incident beam hits the sample at the surface.
+#                         This refers to the coordinate system along the beam path. The origin and
+#                         base is defined at z=0, where the incident beam hits the sample at the surface.
 #                     </doc>
 #                 </field>
 #                 <group type="NXtransformations">
 #                     <doc>
-#                          This is the default NeXus coordinate system (McStas), if the transformation
-#                          does not change the coordinate system at all - i.e. it is unity.
-#                          Otherwise, by this a respective transformation of the beam
-#                          reference frame to the default reference frame could be made. i.e.
-#                          exchange of x and z coordinate, rotation of respective coordinates
-#                          towards each other.
+#                         This is the default NeXus coordinate system (McStas), if the transformation
+#                         does not change the coordinate system at all - i.e. it is unity.
+#                         Otherwise, by this a respective transformation of the beam
+#                         reference frame to the default reference frame could be made. i.e.
+#                         exchange of x and z coordinate, rotation of respective coordinates
+#                         towards each other.
 #                     </doc>
 #                 </group>
 #             </group>
 #             <group name="sample_normal_ref_frame" type="NXcoordinate_system" optional="true">
 #                 <field name="depends_on" type="NX_CHAR">
 #                     <doc>
-#                          Link to transformations defining the sample-normal base coordinate system,
-#                          which is defined such that the positive z-axis is parallel to the sample normal,
-#                          and the x-y-plane lies inside the sample surface.
+#                         Link to transformations defining the sample-normal base coordinate system,
+#                         which is defined such that the positive z-axis is parallel to the sample normal,
+#                         and the x-y-plane lies inside the sample surface.
 #                     </doc>
 #                 </field>
 #                 <group type="NXtransformations">
 #                     <doc>
-#                          Set of transformations, describing the orientation of the sample-normal coordinate system
-#                          with respect to the beam coordinate system (.).
+#                         Set of transformations, describing the orientation of the sample-normal coordinate system
+#                         with respect to the beam coordinate system (.).
 #                     </doc>
 #                 </group>
 #             </group>
 #         </group>
 #         <group type="NXuser" minOccurs="0" maxOccurs="unbounded">
 #             <doc>
-#                  Contact information and eventually details of at persons who
-#                  performed the measurements. This can be for example the principal
-#                  investigator or student. Examples are: name, affiliation, address, telephone
-#                  number, email, role as well as identifiers such as orcid or similar.
-#                  It is recommended to add multiple users if relevant.
-#                  
-#                  Due to data privacy concerns, there is no minimum requirement.
-#                  If no user with specific name is allowed to be given, it is required to
-#                  assign at least an affiliation
+#                 Contact information and eventually details of at persons who
+#                 performed the measurements. This can be for example the principal
+#                 investigator or student. Examples are: name, affiliation, address, telephone
+#                 number, email, role as well as identifiers such as orcid or similar.
+#                 It is recommended to add multiple users if relevant.
+#                 
+#                 Due to data privacy concerns, there is no minimum requirement.
+#                 If no user with specific name is allowed to be given, it is required to
+#                 assign at least an affiliation
 #             </doc>
 #         </group>
 #         <group type="NXinstrument">
 #             <doc>
-#                  Devices or elements of the optical spectroscopy setup described with its
-#                  properties and general information.
-#                  
-#                  This includes for example:
-#                  - The beam device's or instrument's model, company, serial number, construction year, etc.
-#                  - Used software or code
-#                  - Experiment descriptive parameters as reference frames, resolution, calibration
-#                  - Photon beams with their respective properties such as angles and polarization
-#                  - Various optical beam path devices, which interact, manipulate or measure optical beams
-#                  - Characteristics of the medium surrounding the sample
-#                  - "Beam devices" for a beam path description
-#                  - Stages(NXmanipulator)
-#                  - Sensors and actuators to control or measure sample or beam properties
+#                 Devices or elements of the optical spectroscopy setup described with its
+#                 properties and general information.
+#                 
+#                 This includes for example:
+#                 - The beam device's or instrument's model, company, serial number, construction year, etc.
+#                 - Used software or code
+#                 - Experiment descriptive parameters as reference frames, resolution, calibration
+#                 - Photon beams with their respective properties such as angles and polarization
+#                 - Various optical beam path devices, which interact, manipulate or measure optical beams
+#                 - Characteristics of the medium surrounding the sample
+#                 - "Beam devices" for a beam path description
+#                 - Stages(NXmanipulator)
+#                 - Sensors and actuators to control or measure sample or beam properties
 #             </doc>
 #             <group name="beam_TYPE" type="NXbeam" minOccurs="1" maxOccurs="unbounded">
 #                 <doc>
-#                      This can be used to describe properties of a photon beam.
-#                      A beam is always defined between two beam_devices, via
-#                      "previous_device" and "next_device".
-#                      
-#                      It is required to define at least one incident beam which is incident
-#                      to the sample. You may specify if this beam parameters are acutally measured
-#                      or just nominal.
-#                      If this beam is the output of a source, chose the same
-#                      name appendix as for the NXsource instance (e.g. TYPE=532nm)
+#                     This can be used to describe properties of a photon beam.
+#                     A beam is always defined between two beam_devices, via
+#                     "previous_device" and "next_device".
+#                     
+#                     It is required to define at least one incident beam which is incident
+#                     to the sample. You may specify if this beam parameters are acutally measured
+#                     or just nominal.
+#                     If this beam is the output of a source, chose the same
+#                     name appendix as for the NXsource instance (e.g. TYPE=532nm)
 #                 </doc>
 #                 <field name="parameter_reliability">
 #                     <doc>
-#                          Select the reliability of the respective beam characteristics. Either,
-#                          the parameters are measured via another device or method or just given
-#                          nominally via the properties of a light source properties (532nm, 100mW).
+#                         Select the reliability of the respective beam characteristics. Either,
+#                         the parameters are measured via another device or method or just given
+#                         nominally via the properties of a light source properties (532nm, 100mW).
 #                     </doc>
 #                     <enumeration>
 #                         <item value="measured"/>
@@ -1217,16 +1217,16 @@ NXoptical_spectroscopy(NXobject):
 #                 <field name="extent" type="NX_FLOAT" recommended="true"/>
 #                 <field name="associated_source" type="NX_CHAR" optional="true">
 #                     <doc>
-#                          The path to the device which emitted this beam (light source or frequency doubler).
-#                          
-#                          This parameter is recommended, if the previous optical element is a photon source.
-#                          In this way, the properties of the laser or light souce can be described
-#                          and associated.
-#                          The beam should be named with the same appendix as the source, e.g.,
-#                          for TYPE=532nmlaser, there should be both a NXsource named
-#                          "source_532nmlaser" and a NXbeam named "beam_532nmlaser".
-#                          
-#                          Example: /entry/instrument/source_532nmlaser
+#                         The path to the device which emitted this beam (light source or frequency doubler).
+#                         
+#                         This parameter is recommended, if the previous optical element is a photon source.
+#                         In this way, the properties of the laser or light souce can be described
+#                         and associated.
+#                         The beam should be named with the same appendix as the source, e.g.,
+#                         for TYPE=532nmlaser, there should be both a NXsource named
+#                         "source_532nmlaser" and a NXbeam named "beam_532nmlaser".
+#                         
+#                         Example: /entry/instrument/source_532nmlaser
 #                     </doc>
 #                 </field>
 #                 <!--The two polarization descriptions may be completely replaced by polarization-->
@@ -1240,10 +1240,10 @@ NXoptical_spectroscopy(NXobject):
 #                 </field>
 #                 <field name="linear_beam_sample_polarization" type="NX_NUMBER" optional="true" units="NX_ANGLE">
 #                     <doc>
-#                          Angle of the linear polarized light, with respect to a fixed arbitrary
-#                          defined 0° position. This can be used if no definition of respective
-#                          cooridnate systems for beam and sample normal is done. If coordinate systems
-#                          are defined, refer to beam "incident_polarization".
+#                         Angle of the linear polarized light, with respect to a fixed arbitrary
+#                         defined 0° position. This can be used if no definition of respective
+#                         cooridnate systems for beam and sample normal is done. If coordinate systems
+#                         are defined, refer to beam "incident_polarization".
 #                     </doc>
 #                 </field>
 #             </group>
@@ -1256,7 +1256,7 @@ NXoptical_spectroscopy(NXobject):
 #                 </field>
 #                 <field name="detector_type" recommended="true">
 #                     <doc>
-#                          Description of the detector type.
+#                         Description of the detector type.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="CCD"/>
@@ -1273,16 +1273,16 @@ NXoptical_spectroscopy(NXobject):
 #                 </field>
 #                 <field name="detector_type_other" optional="true">
 #                     <doc>
-#                          Type of detector, if "other" was selected in "detector_type".
+#                         Type of detector, if "other" was selected in "detector_type".
 #                     </doc>
 #                 </field>
 #                 <group name="raw_data" type="NXdata" recommended="true">
 #                     <doc>
-#                          Contains the raw data collected by the detector before calibration.
-#                          The data which is considered raw might change from experiment to experiment
-#                          due to hardware pre-processing of the data.
-#                          This field ideally collects the data with the lowest level of processing
-#                          possible.
+#                         Contains the raw data collected by the detector before calibration.
+#                         The data which is considered raw might change from experiment to experiment
+#                         due to hardware pre-processing of the data.
+#                         This field ideally collects the data with the lowest level of processing
+#                         possible.
 #                     </doc>
 #                     <!--Define a similar convention for NXoptical_spectroscopy? Or only for NXraman, NXellipsometry and NXphotoluminescence?
 # Fields should be named according to new following convention:
@@ -1316,15 +1316,15 @@ NXoptical_spectroscopy(NXobject):
 #                     </attribute>
 #                     <field name="raw" type="NX_NUMBER">
 #                         <doc>
-#                              Raw data before calibration.
+#                             Raw data before calibration.
 #                         </doc>
 #                     </field>
 #                 </group>
 #                 <field name="additional_detector_hardware" optional="true">
 #                     <doc>
-#                          Specify respective hardware which was used for the detector. For
-#                          example special electronics required for time-correlated single photon
-#                          counting (TCSPC).
+#                         Specify respective hardware which was used for the detector. For
+#                         example special electronics required for time-correlated single photon
+#                         counting (TCSPC).
 #                     </doc>
 #                 </field>
 #                 <group name="device_information" type="NXfabrication" recommended="true"/>
@@ -1351,29 +1351,29 @@ NXoptical_spectroscopy(NXobject):
 #                 </field>
 #                 <field name="type_other" optional="true">
 #                     <doc>
-#                          Specification of type, may also go to name.
+#                         Specification of type, may also go to name.
 #                     </doc>
 #                 </field>
 #                 <field name="name" recommended="true"/>
 #                 <field name="standard" optional="true">
 #                     <doc>
-#                          If available, name/ID/norm of the light source standard.
+#                         If available, name/ID/norm of the light source standard.
 #                     </doc>
 #                 </field>
 #                 <group name="device_information" type="NXfabrication" recommended="true">
 #                     <doc>
-#                          Details about the device information.
+#                         Details about the device information.
 #                     </doc>
 #                 </group>
 #                 <field name="associated_beam" type="NX_CHAR" recommended="true">
 #                     <doc>
-#                          The path to a beam emitted by this source.
-#                          Should be named with the same appendix, e.g.,
-#                          for TYPE=532nmlaser, there should as well be
-#                          a NXbeam named "beam_532nmlaser" together with this source
-#                          instance named "source_532nmlaser"
-#                          
-#                          Example: /entry/instrument/beam_532nmlaser
+#                         The path to a beam emitted by this source.
+#                         Should be named with the same appendix, e.g.,
+#                         for TYPE=532nmlaser, there should as well be
+#                         a NXbeam named "beam_532nmlaser" together with this source
+#                         instance named "source_532nmlaser"
+#                         
+#                         Example: /entry/instrument/beam_532nmlaser
 #                     </doc>
 #                 </field>
 #             </group>
@@ -1382,28 +1382,28 @@ NXoptical_spectroscopy(NXobject):
 #             </group>
 #             <field name="angle_reference_frame" recommended="true">
 #                 <doc>
-#                      Defines the reference frame which is used to describe the sample orientation
-#                      with respect to the beam directions.
-#                      
-#                      A beam centered description is the default and uses 4 angles(similar to XRD):
-#                        - Omega (angle between sample surface and incident beam)
-#                        - 2Theta (angle between the transmitted beam and the detection beam)
-#                        - Chi (sample tilt angle, angle between plane#1 and the surface normal,
-#                              plane#1 = spanned by incidence beam and detection
-#                              and detection. If Chi=0°, then plane#1 is the plane of
-#                              incidence in reflection setups)
-#                        - Phi (inplane rotation of sample, rotation axis is the samples
-#                              surface normal)
-#                      
-#                      
-#                      A sample normal centered description is as well possible:
-#                        - angle of incidence (angle between incident beam and sample surface)
-#                        - angle of detection (angle between detection beam and sample surface)
-#                        - angle of incident and detection beam
-#                        - angle of in-plane sample rotation (direction along the sample's surface normal)
-#                      
-#                      An arbitrary reference frame can be defined by "reference_frames"
-#                      and used via "instrument/angle_sample_and_beam_TYPE"
+#                     Defines the reference frame which is used to describe the sample orientation
+#                     with respect to the beam directions.
+#                     
+#                     A beam centered description is the default and uses 4 angles(similar to XRD):
+#                       - Omega (angle between sample surface and incident beam)
+#                       - 2Theta (angle between the transmitted beam and the detection beam)
+#                       - Chi (sample tilt angle, angle between plane#1 and the surface normal,
+#                             plane#1 = spanned by incidence beam and detection
+#                             and detection. If Chi=0°, then plane#1 is the plane of
+#                             incidence in reflection setups)
+#                       - Phi (inplane rotation of sample, rotation axis is the samples
+#                             surface normal)
+#                     
+#                     
+#                     A sample normal centered description is as well possible:
+#                       - angle of incidence (angle between incident beam and sample surface)
+#                       - angle of detection (angle between detection beam and sample surface)
+#                       - angle of incident and detection beam
+#                       - angle of in-plane sample rotation (direction along the sample's surface normal)
+#                     
+#                     An arbitrary reference frame can be defined by "reference_frames"
+#                     and used via "instrument/angle_sample_and_beam_TYPE"
 #                 </doc>
 #                 <enumeration>
 #                     <item value="beam centered"/>
@@ -1412,84 +1412,84 @@ NXoptical_spectroscopy(NXobject):
 #             </field>
 #             <field name="omega" type="NX_NUMBER" optional="true" units="NX_ANGLE">
 #                 <doc>
-#                      Angle between sample incident beam and sample surface.
+#                     Angle between sample incident beam and sample surface.
 #                 </doc>
 #             </field>
 #             <field name="twotheta" type="NX_NUMBER" optional="true" units="NX_ANGLE">
 #                 <doc>
-#                      Angle between incident and detection beam
+#                     Angle between incident and detection beam
 #                 </doc>
 #             </field>
 #             <field name="chi" type="NX_NUMBER" optional="true" units="NX_ANGLE">
 #                 <doc>
-#                      Sample tilt between sample normal, and the plane spanned by detection and
-#                      incident beam.
+#                     Sample tilt between sample normal, and the plane spanned by detection and
+#                     incident beam.
 #                 </doc>
 #             </field>
 #             <field name="phi" type="NX_NUMBER" optional="true" units="NX_ANGLE">
 #                 <doc>
-#                      Inplane rotation of the sample, with rotation axis along sample normal.
+#                     Inplane rotation of the sample, with rotation axis along sample normal.
 #                 </doc>
 #             </field>
 #             <field name="angle_of_incidence" type="NX_NUMBER" optional="true" units="NX_ANGLE">
 #                 <doc>
-#                      Angle(s) of the incident beam vs. the normal of the bottom reflective
-#                      (substrate) surface in the sample. These two directions span the plane
-#                      of incidence.
+#                     Angle(s) of the incident beam vs. the normal of the bottom reflective
+#                     (substrate) surface in the sample. These two directions span the plane
+#                     of incidence.
 #                 </doc>
 #             </field>
 #             <field name="angle_of_detection" type="NX_NUMBER" optional="true" units="NX_ANGLE">
 #                 <doc>
-#                      Detection angle(s) of the beam reflected or scattered off the sample
-#                      vs. the normal of the bottom reflective (substrate) surface in the
-#                      sample if not equal to the angle(s) of incidence.
-#                      These two directions span the plane of detection.
+#                     Detection angle(s) of the beam reflected or scattered off the sample
+#                     vs. the normal of the bottom reflective (substrate) surface in the
+#                     sample if not equal to the angle(s) of incidence.
+#                     These two directions span the plane of detection.
 #                 </doc>
 #             </field>
 #             <field name="angle_of_incident_and_detection_beam" type="NX_NUMBER" optional="true" units="NX_ANGLE">
 #                 <doc>
-#                      Angle between the incident and detection beam.
-#                      If angle_of_detection + angle_of_incidence = angle_of_incident_and_detection_beam,
-#                      then the setup is a reflection setup.
-#                      If angle_of_detection + angle_of_incidence != angle_of_incident_and_detection_beam
-#                      then the setup may be a light scattering setup.
-#                      (i.e. 90° + 90° != 90°, i.e. incident and detection beam in the sample surface, but
-#                      the angle source-sample-detector is 90°)
+#                     Angle between the incident and detection beam.
+#                     If angle_of_detection + angle_of_incidence = angle_of_incident_and_detection_beam,
+#                     then the setup is a reflection setup.
+#                     If angle_of_detection + angle_of_incidence != angle_of_incident_and_detection_beam
+#                     then the setup may be a light scattering setup.
+#                     (i.e. 90° + 90° != 90°, i.e. incident and detection beam in the sample surface, but
+#                     the angle source-sample-detector is 90°)
 #                 </doc>
 #             </field>
 #             <field name="angle_of_in_plane_sample_rotation" type="NX_NUMBER" optional="true" units="NX_ANGLE">
 #                 <doc>
-#                      Angle of the inplane orientation of the sample. This might be an arbitrary,
-#                      angle without specific relation to the sample symmetry,
-#                      of the angle to a specific sample property (i.e. crystallographic axis or sample
-#                      shape such as wafer flat)
+#                     Angle of the inplane orientation of the sample. This might be an arbitrary,
+#                     angle without specific relation to the sample symmetry,
+#                     of the angle to a specific sample property (i.e. crystallographic axis or sample
+#                     shape such as wafer flat)
 #                 </doc>
 #             </field>
 #             <group name="generic_beam_sample_angle_TYPE" type="NXtransformations" recommended="true">
 #                 <doc>
-#                      Set of transformations, describing the relative orientation of different
-#                      parts of the experiment (beams or sample). You may select one of the specified
-#                      angles for incident and detection beam or sample, and then use polar and azimuthal
-#                      angles to define the direction via sperical coordinates.
-#                      This allows consistent defintion between different coordinate system.
-#                      You may refer to self defined coordinate system as well.
-#                      
-#                      
-#                      If "angle_reference_frame = beam centered", then this coordinate system is used:
-#                      McStas system (NeXus default)
-#                      (https://manual.nexusformat.org/design.html#mcstas-and-nxgeometry-system)
-#                      
-#                      i.e. the z-coordinate math:`[0,0,1]` is along the incident beam direction and
-#                      the x-coordinate math:`[1,0,0]` is in the horizontal plane. Hence, usually math:`[0,1,0]`
-#                      is vertically oriented.
-#                      
-#                      If "angle_reference_frame = sample-normal centered", then this coordinate
-#                      system is used
-#                      z - math:`[0,0,1]` along sample surface normal
-#                      x - math:`[1,0,0]` defined by sample surface projected incident beam.
-#                      y - math:`[0,1,0]` in the sample surface, orthogonal to z and x.
-#                      For this case, x may be ill defined, if the incident beam is perpendicular
-#                      to the sample surface. In this case, use the beam centered description.
+#                     Set of transformations, describing the relative orientation of different
+#                     parts of the experiment (beams or sample). You may select one of the specified
+#                     angles for incident and detection beam or sample, and then use polar and azimuthal
+#                     angles to define the direction via sperical coordinates.
+#                     This allows consistent defintion between different coordinate system.
+#                     You may refer to self defined coordinate system as well.
+#                     
+#                     
+#                     If "angle_reference_frame = beam centered", then this coordinate system is used:
+#                     McStas system (NeXus default)
+#                     (https://manual.nexusformat.org/design.html#mcstas-and-nxgeometry-system)
+#                     
+#                     i.e. the z-coordinate math:`[0,0,1]` is along the incident beam direction and
+#                     the x-coordinate math:`[1,0,0]` is in the horizontal plane. Hence, usually math:`[0,1,0]`
+#                     is vertically oriented.
+#                     
+#                     If "angle_reference_frame = sample-normal centered", then this coordinate
+#                     system is used
+#                     z - math:`[0,0,1]` along sample surface normal
+#                     x - math:`[1,0,0]` defined by sample surface projected incident beam.
+#                     y - math:`[0,1,0]` in the sample surface, orthogonal to z and x.
+#                     For this case, x may be ill defined, if the incident beam is perpendicular
+#                     to the sample surface. In this case, use the beam centered description.
 #                 </doc>
 #                 <field name="type">
 #                     <enumeration>
@@ -1500,7 +1500,7 @@ NXoptical_spectroscopy(NXobject):
 #                 </field>
 #                 <field name="polar" type="NX_NUMBER" units="NX_ANGLE">
 #                     <doc>
-#                          Rotation about the y axis (polar rotation within the sample plane).
+#                         Rotation about the y axis (polar rotation within the sample plane).
 #                     </doc>
 #                     <attribute name="transformation_type">
 #                         <enumeration>
@@ -1514,14 +1514,14 @@ NXoptical_spectroscopy(NXobject):
 #                     </attribute>
 #                     <attribute name="depends_on">
 #                         <doc>
-#                              Path to a transformation that places the sample surface
-#                              into the origin of the arpes_geometry coordinate system.
+#                             Path to a transformation that places the sample surface
+#                             into the origin of the arpes_geometry coordinate system.
 #                         </doc>
 #                     </attribute>
 #                 </field>
 #                 <field name="azimuth" type="NX_NUMBER" units="NX_ANGLE">
 #                     <doc>
-#                          Rotation about the z axis (azimuthal rotation within the sample plane).
+#                         Rotation about the z axis (azimuthal rotation within the sample plane).
 #                     </doc>
 #                     <attribute name="transformation_type">
 #                         <enumeration>
@@ -1542,45 +1542,45 @@ NXoptical_spectroscopy(NXobject):
 #             </group>
 #             <field name="lateral_focal_point_offset" type="NX_NUMBER" optional="true" units="NX_LENGTH">
 #                 <doc>
-#                      Specify if there is a lateral offset on the sample surface, between the focal
-#                      points of the incident beam and the detection beam.
+#                     Specify if there is a lateral offset on the sample surface, between the focal
+#                     points of the incident beam and the detection beam.
 #                 </doc>
 #             </field>
 #             <group type="NXbeam_device" minOccurs="0" maxOccurs="unbounded">
 #                 <doc>
-#                      Describes the order of respective beam devices in the optical beam
-#                      path.
-#                      
-#                      Everything object which interacts or modifies optical beam properties,
-#                      may be an beam device, e.g. Filter, Window, Beamsplitter, Photon Source,
-#                      Detector, etc,
-#                      
-#                      It is intended, to include this functionality later to "older" beam
-#                      components, such as NXsource, NXdetector, NXlens, etc.
-#                      Until this is possbible, auxillary beam devices have to be created,
-#                      for each "older" beam component instead, to allow a beam path description.
-#                      To link the auxillary beam device to the real device properties, the
-#                      attribute \@device should be used.
+#                     Describes the order of respective beam devices in the optical beam
+#                     path.
+#                     
+#                     Everything object which interacts or modifies optical beam properties,
+#                     may be an beam device, e.g. Filter, Window, Beamsplitter, Photon Source,
+#                     Detector, etc,
+#                     
+#                     It is intended, to include this functionality later to "older" beam
+#                     components, such as NXsource, NXdetector, NXlens, etc.
+#                     Until this is possbible, auxillary beam devices have to be created,
+#                     for each "older" beam component instead, to allow a beam path description.
+#                     To link the auxillary beam device to the real device properties, the
+#                     attribute \@device should be used.
 #                 </doc>
 #                 <attribute name="device" recommended="true">
 #                     <doc>
-#                          Reference to beam device, which is described by a NeXus concept
-#                          (e.g. for NXsource, entry/instrument/source_TYPE).
+#                         Reference to beam device, which is described by a NeXus concept
+#                         (e.g. for NXsource, entry/instrument/source_TYPE).
 #                     </doc>
 #                 </attribute>
 #                 <field name="previous_device" recommended="true">
 #                     <doc>
-#                          Reference to the previous beam device, from which the photon beam came
-#                          to reach this beam device. A photon source is related as origin by ".".
-#                          This enables a logical order description of the optical setup.
+#                         Reference to the previous beam device, from which the photon beam came
+#                         to reach this beam device. A photon source is related as origin by ".".
+#                         This enables a logical order description of the optical setup.
 #                     </doc>
 #                 </field>
 #             </group>
 #             <group type="NXlens_opt" optional="true">
 #                 <doc>
-#                      This is the optical element used to focus or collect light. This may
-#                      be a genereic lens or microcope objectives which are used for the
-#                      Raman scattering process.
+#                     This is the optical element used to focus or collect light. This may
+#                     be a genereic lens or microcope objectives which are used for the
+#                     Raman scattering process.
 #                 </doc>
 #                 <field name="type">
 #                     <enumeration>
@@ -1597,15 +1597,15 @@ NXoptical_spectroscopy(NXobject):
 #             <group type="NXopt_window" optional="true"/>
 #             <group name="polfilter_TYPE" type="NXbeam_device" optional="true">
 #                 <doc>
-#                      polarization filter to prepare light to be measured or to be incident
-#                      on the sample.
-#                      Genereric polarization filter porperties may be implemented via NXfilter_pol
-#                      at a later stage.
+#                     polarization filter to prepare light to be measured or to be incident
+#                     on the sample.
+#                     Genereric polarization filter porperties may be implemented via NXfilter_pol
+#                     at a later stage.
 #                 </doc>
 #                 <field name="filter_mechanism" type="NX_CHAR" optional="true">
 #                     <doc>
-#                          Physical principle of the polarization filter used to create a
-#                          defined incident or scattered light state.
+#                         Physical principle of the polarization filter used to create a
+#                         defined incident or scattered light state.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="polarization by Fresnel reflection"/>
@@ -1617,24 +1617,24 @@ NXoptical_spectroscopy(NXobject):
 #                 </field>
 #                 <field name="specific_polarization_filter_type" type="NX_CHAR" optional="true">
 #                     <doc>
-#                          Specific name or type of the polarizer used.
-#                          
-#                          Free text, for example: Glan-Thompson, Glan-Taylor, Rochon Prism, Wollaston
-#                          Polarizer...
+#                         Specific name or type of the polarizer used.
+#                         
+#                         Free text, for example: Glan-Thompson, Glan-Taylor, Rochon Prism, Wollaston
+#                         Polarizer...
 #                     </doc>
 #                 </field>
 #                 <group name="device_information" type="NXfabrication" optional="true"/>
 #             </group>
 #             <group name="spectralfilter_TYPE" type="NXbeam_device" optional="true">
 #                 <doc>
-#                      Spectral filter used to modify properties of the scattered or incident light.
-#                      Genereric spectral filter porperties may be implemented via NXfilter_spec
-#                      at a later stage.
+#                     Spectral filter used to modify properties of the scattered or incident light.
+#                     Genereric spectral filter porperties may be implemented via NXfilter_spec
+#                     at a later stage.
 #                 </doc>
 #                 <field name="filter_type" optional="true">
 #                     <doc>
-#                          Type of laserline filter used to supress the laser, if measurements
-#                          close to the laserline are performed.
+#                         Type of laserline filter used to supress the laser, if measurements
+#                         close to the laserline are performed.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="long-pass filter"/>
@@ -1647,8 +1647,8 @@ NXoptical_spectroscopy(NXobject):
 #                 </field>
 #                 <field name="intended_use" optional="true">
 #                     <doc>
-#                          Type of laserline filter used to supress the laser, if measurements
-#                          close to the laserline are performed.
+#                         Type of laserline filter used to supress the laser, if measurements
+#                         close to the laserline are performed.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="laser line cleanup"/>
@@ -1660,13 +1660,13 @@ NXoptical_spectroscopy(NXobject):
 #                 </field>
 #                 <group name="filter_characteristics" type="NXdata" optional="true">
 #                     <doc>
-#                          Properties of the spectral filter such as wavelength dependent Transmission
-#                          or reflectivity.
+#                         Properties of the spectral filter such as wavelength dependent Transmission
+#                         or reflectivity.
 #                     </doc>
 #                     <attribute name="characteristics_type" optional="true">
 #                         <doc>
-#                              Which property is used to form the spectral properties of light,
-#                              i.e. transmission or reflection properties.
+#                             Which property is used to form the spectral properties of light,
+#                             i.e. transmission or reflection properties.
 #                         </doc>
 #                         <enumeration>
 #                             <item value="transmission"/>
@@ -1683,18 +1683,18 @@ NXoptical_spectroscopy(NXobject):
 # Can be used to describe a beam splitter as optical element.-->
 #             <group type="NXbeam_transfer_matrix_table" optional="true">
 #                 <doc>
-#                      Allows description of beam properties via matrices, which relate ingoing with
-#                      outgoing beam properties.
+#                     Allows description of beam properties via matrices, which relate ingoing with
+#                     outgoing beam properties.
 #                 </doc>
 #             </group>
 #             <group name="sample_stage" type="NXmanipulator" optional="true">
 #                 <doc>
-#                      Sample stage (or manipulator) for positioning of the sample. This should
-#                      only contain the spatial orientation of movement.
+#                     Sample stage (or manipulator) for positioning of the sample. This should
+#                     only contain the spatial orientation of movement.
 #                 </doc>
 #                 <field name="stage_type" optional="true">
 #                     <doc>
-#                          Specify the type of the sample stage.
+#                         Specify the type of the sample stage.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="manual stage"/>
@@ -1708,24 +1708,24 @@ NXoptical_spectroscopy(NXobject):
 #                 </field>
 #                 <field name="stage_type_other" optional="true">
 #                     <doc>
-#                          If "other" was chosen in stage_type, enter here a free text description
-#                          of the stage type.
+#                         If "other" was chosen in stage_type, enter here a free text description
+#                         of the stage type.
 #                     </doc>
 #                 </field>
 #                 <group name="transformations" type="NXtransformations" optional="true">
 #                     <doc>
-#                          This allows a description of the stages relation or orientation and
-#                          position with respect to the sample or beam, if an laboratory or
-#                          an stage coordinate system is defined.
+#                         This allows a description of the stages relation or orientation and
+#                         position with respect to the sample or beam, if an laboratory or
+#                         an stage coordinate system is defined.
 #                     </doc>
 #                 </group>
 #                 <field name="beam_sample_relation" optional="true">
 #                     <doc>
-#                          Description of relation of the beam with the sample. How dit the
-#                          sample hit the beam, e.g. 'center of sample, long edge parallel
-#                          to the plane of incidence'.
-#                          Is redundent, if a full orientation description is done via the
-#                          stages "transformations" entry.
+#                         Description of relation of the beam with the sample. How dit the
+#                         sample hit the beam, e.g. 'center of sample, long edge parallel
+#                         to the plane of incidence'.
+#                         Is redundent, if a full orientation description is done via the
+#                         stages "transformations" entry.
 #                     </doc>
 #                 </field>
 #                 <group name="device_information" type="NXfabrication" optional="true"/>
@@ -1743,8 +1743,8 @@ NXoptical_spectroscopy(NXobject):
 #             </group>
 #             <group name="temp_control_TYPE" type="NXactuator" optional="true">
 #                 <doc>
-#                      Type of control for the sample temperature. Replace TYPE by "cryostat" or
-#                      "heater" to specify it.
+#                     Type of control for the sample temperature. Replace TYPE by "cryostat" or
+#                     "heater" to specify it.
 #                 </doc>
 #                 <field name="name" recommended="true"/>
 #                 <field name="physical_quantity">
@@ -1760,19 +1760,19 @@ NXoptical_spectroscopy(NXobject):
 #                 </field>
 #                 <field name="type" optional="true">
 #                     <doc>
-#                          Hardware used for actuation, i.e. laser, gas lamp, filament, resistive
+#                         Hardware used for actuation, i.e. laser, gas lamp, filament, resistive
 #                     </doc>
 #                 </field>
-#                 <group type="NXpid" recommended="true">
+#                 <group type="NXpid_controller" recommended="true">
 #                     <field name="setpoint" type="NX_FLOAT" recommended="true"/>
 #                 </group>
 #                 <group name="device_information" type="NXfabrication" optional="true"/>
 #             </group>
 #             <group name="device_information" type="NXfabrication" recommended="true">
 #                 <doc>
-#                      General device information of the optical spectroscopy setup, if
-#                      suitable (e.g. for a tabletop spectrometer or other non-custom build setups).
-#                      For custom build setups, this may be limited to the construction year.
+#                     General device information of the optical spectroscopy setup, if
+#                     suitable (e.g. for a tabletop spectrometer or other non-custom build setups).
+#                     For custom build setups, this may be limited to the construction year.
 #                 </doc>
 #                 <field name="vendor" recommended="true"/>
 #                 <field name="model" recommended="true"/>
@@ -1782,53 +1782,53 @@ NXoptical_spectroscopy(NXobject):
 #             <group name="software_TYPE" type="NXprogram" recommended="true">
 #                 <field name="program">
 #                     <doc>
-#                          Commercial or otherwise defined given name of the program that was
-#                          used to control any parts of the optical spectroscopy setup.
-#                          The uppercase TYPE should be replaced by a specification name, i.e.
-#                          "software_detector" or "software_stage" to specify the respective
-#                          program or software components.
+#                         Commercial or otherwise defined given name of the program that was
+#                         used to control any parts of the optical spectroscopy setup.
+#                         The uppercase TYPE should be replaced by a specification name, i.e.
+#                         "software_detector" or "software_stage" to specify the respective
+#                         program or software components.
 #                     </doc>
 #                     <attribute name="version" recommended="true">
 #                         <doc>
-#                              Either version with build number, commit hash, or description of a
-#                              (online) repository where the source code of the program and build
-#                              instructions can be found so that the program can be configured in
-#                              such a way that result files can be created ideally in a
-#                              deterministic manner.
+#                             Either version with build number, commit hash, or description of a
+#                             (online) repository where the source code of the program and build
+#                             instructions can be found so that the program can be configured in
+#                             such a way that result files can be created ideally in a
+#                             deterministic manner.
 #                         </doc>
 #                     </attribute>
 #                     <attribute name="URL" optional="true">
 #                         <doc>
-#                              Description of the software by persistent resource, where the program,
-#                              code, script etc. can be found.
+#                             Description of the software by persistent resource, where the program,
+#                             code, script etc. can be found.
 #                         </doc>
 #                     </attribute>
 #                 </field>
 #             </group>
 #             <group name="instrument_calibration_DEVICE" type="NXcalibration" recommended="true">
 #                 <doc>
-#                      Pre-calibration of an arbitrary device of the instrumental setup, which
-#                      has the name DEVICE. You can specify here how, at which time by which method
-#                      the calibration was done. As well the accuracy and a link to the calibration
-#                      dataset.
+#                     Pre-calibration of an arbitrary device of the instrumental setup, which
+#                     has the name DEVICE. You can specify here how, at which time by which method
+#                     the calibration was done. As well the accuracy and a link to the calibration
+#                     dataset.
 #                 </doc>
 #                 <field name="device_path" recommended="true">
 #                     <doc>
-#                          Path to the device, which was calibrated.
-#                          Example: entry/instrument/DEVICE
+#                         Path to the device, which was calibrated.
+#                         Example: entry/instrument/DEVICE
 #                     </doc>
 #                 </field>
 #                 <group name="calibration_accuracy" type="NXdata" optional="true">
 #                     <doc>
-#                          Provide data about the determined accuracy of the device, this may
-#                          may be a single value or a dataset like wavelength error vs. wavelength etc.
+#                         Provide data about the determined accuracy of the device, this may
+#                         may be a single value or a dataset like wavelength error vs. wavelength etc.
 #                     </doc>
 #                 </group>
 #                 <field name="calibration_status" type="NX_CHAR" recommended="true">
 #                     <doc>
-#                          Was a calibration performed? If yes, when was it done? If the
-#                          calibration time is provided, it should be specified in
-#                          ENTRY/INSTRUMENT/calibration/calibration_time.
+#                         Was a calibration performed? If yes, when was it done? If the
+#                         calibration time is provided, it should be specified in
+#                         ENTRY/INSTRUMENT/calibration/calibration_time.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="calibration time provided"/>
@@ -1840,21 +1840,21 @@ NXoptical_spectroscopy(NXobject):
 #                 </field>
 #                 <field name="calibration_time" type="NX_DATE_TIME" optional="true">
 #                     <doc>
-#                          If calibtration status is 'calibration time provided', specify the
-#                          ISO8601 date when calibration was last performed before this
-#                          measurement. UTC offset should be specified.
+#                         If calibtration status is 'calibration time provided', specify the
+#                         ISO8601 date when calibration was last performed before this
+#                         measurement. UTC offset should be specified.
 #                     </doc>
 #                 </field>
 #                 <group type="NXdata" optional="true">
 #                     <doc>
-#                          Generic data which does not fit to the 'NX_FLOAT' fields in NXproces.
-#                          This can be for example the instrument response function.
+#                         Generic data which does not fit to the 'NX_FLOAT' fields in NXproces.
+#                         This can be for example the instrument response function.
 #                     </doc>
 #                 </group>
 #             </group>
 #             <group name="wavelength_resolution" type="NXresolution" optional="true">
 #                 <doc>
-#                      The overall resolution of the optical instrument.
+#                     The overall resolution of the optical instrument.
 #                 </doc>
 #                 <field name="physical_quantity">
 #                     <enumeration>
@@ -1864,16 +1864,16 @@ NXoptical_spectroscopy(NXobject):
 #                 <field name="type" recommended="true"/>
 #                 <field name="resolution" type="NX_FLOAT" units="NX_WAVELENGTH">
 #                     <doc>
-#                          Minimum distinguishable wavelength separation of peaks in spectra.
+#                         Minimum distinguishable wavelength separation of peaks in spectra.
 #                     </doc>
 #                 </field>
 #             </group>
 #             <field name="sample_medium_refractive_indices" type="NX_FLOAT" optional="true" units="NX_UNITLESS">
 #                 <doc>
-#                      Array of pairs of complex refractive indices n + ik of the medium
-#                      for every measured spectral point/wavelength/energy.
-#                      Only necessary if the measurement was performed not in air, or
-#                      something very well known, e.g. high purity water.
+#                     Array of pairs of complex refractive indices n + ik of the medium
+#                     for every measured spectral point/wavelength/energy.
+#                     Only necessary if the measurement was performed not in air, or
+#                     something very well known, e.g. high purity water.
 #                 </doc>
 #                 <dimensions rank="2">
 #                     <dim index="1" value="2"/>
@@ -1883,71 +1883,71 @@ NXoptical_spectroscopy(NXobject):
 #         </group>
 #         <group type="NXsample">
 #             <doc>
-#                  Properties of the sample, such as sample type, layer structure,
-#                  chemical formula, atom types, its history etc.
-#                  Information about the sample stage and sample environment should be
-#                  described in ENTRY/INSTRUMENT/sample_stage.
+#                 Properties of the sample, such as sample type, layer structure,
+#                 chemical formula, atom types, its history etc.
+#                 Information about the sample stage and sample environment should be
+#                 described in ENTRY/INSTRUMENT/sample_stage.
 #             </doc>
 #             <field name="name"/>
 #             <field name="sample_id" recommended="true">
 #                 <doc>
-#                      Locally unique ID of the sample, used in the reasearch institute or group.
+#                     Locally unique ID of the sample, used in the reasearch institute or group.
 #                 </doc>
 #             </field>
 #             <field name="physical_form" recommended="true">
 #                 <doc>
-#                      State the form of the sample, examples are:
-#                      thin film, single crystal, poly crystal, amorphous, single layer,
-#                      multi layer, liquid, gas, pellet, powder.
-#                      Generic properties of liquids or gases see NXsample properties.
+#                     State the form of the sample, examples are:
+#                     thin film, single crystal, poly crystal, amorphous, single layer,
+#                     multi layer, liquid, gas, pellet, powder.
+#                     Generic properties of liquids or gases see NXsample properties.
 #                 </doc>
 #             </field>
 #             <field name="description" optional="true">
 #                 <doc>
-#                      Free text description of the sample.
+#                     Free text description of the sample.
 #                 </doc>
 #             </field>
 #             <field name="chemical_formula" recommended="true">
 #                 <doc>
-#                      Chemical formula of the sample. Use the Hill system (explained here:
-#                      https://en.wikipedia.org/wiki/Chemical_formula#Hill_system) to write
-#                      the chemical formula. In case the sample consists of several layers,
-#                      this should be a list of the chemical formulas of the individual
-#                      layers, where the first entry is the chemical formula of the top
-#                      layer (the one on the front surface, on which the light incident).
-#                      The order must be consistent with layer_structure
+#                     Chemical formula of the sample. Use the Hill system (explained here:
+#                     https://en.wikipedia.org/wiki/Chemical_formula#Hill_system) to write
+#                     the chemical formula. In case the sample consists of several layers,
+#                     this should be a list of the chemical formulas of the individual
+#                     layers, where the first entry is the chemical formula of the top
+#                     layer (the one on the front surface, on which the light incident).
+#                     The order must be consistent with layer_structure
 #                 </doc>
 #             </field>
 #             <field name="atom_types" optional="true">
 #                 <doc>
-#                      List of comma-separated elements from the periodic table that are
-#                      contained in the sample. If the sample substance has multiple
-#                      components, all elements from each component must be included in
-#                      'atom_types'.
+#                     List of comma-separated elements from the periodic table that are
+#                     contained in the sample. If the sample substance has multiple
+#                     components, all elements from each component must be included in
+#                     'atom_types'.
 #                 </doc>
 #             </field>
 #             <field name="preparation_date" type="NX_DATE_TIME" recommended="true">
 #                 <doc>
-#                      ISO 8601 time code with local time zone offset to UTC information
-#                      when the specimen was prepared.
-#                      
-#                      Ideally, report the end of the preparation, i.e. the last known timestamp when
-#                      the measured specimen surface was actively prepared.
+#                     ISO 8601 time code with local time zone offset to UTC information
+#                     when the specimen was prepared.
+#                     
+#                     Ideally, report the end of the preparation, i.e. the last known timestamp when
+#                     the measured specimen surface was actively prepared.
 #                 </doc>
 #             </field>
 #             <group name="history" type="NXhistory" recommended="true">
 #                 <doc>
-#                      A set of activities that occurred to the sample prior to/during the experiment.
+#                     A set of activities that occurred to the sample prior to/during the experiment.
 #                 </doc>
 #             </group>
 #             <group name="temperature" type="NXenvironment" recommended="true">
 #                 <doc>
-#                      Sample temperature (either controlled or just measured).
+#                     Sample temperature (either controlled or just measured).
 #                 </doc>
 #                 <field name="temperature_nominal" optional="true">
 #                     <doc>
-#                          If no sensor was available for the determination of temperature, selected
-#                          a nominal value which represents approximately the situation of sample temperature.
+#                         If no sensor was available for the determination of temperature, selected
+#                         a nominal value which represents approximately the situation of sample temperature.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="room temperature"/>
@@ -1958,38 +1958,38 @@ NXoptical_spectroscopy(NXobject):
 #                 </field>
 #                 <field name="temperature_nominal_other" type="NX_NUMBER" optional="true" units="NX_TEMPERATURE">
 #                     <doc>
-#                          If temperature_nominal is "other", enter here a nominal/assumed/estimated
-#                          sample temperature.
+#                         If temperature_nominal is "other", enter here a nominal/assumed/estimated
+#                         sample temperature.
 #                     </doc>
 #                 </field>
 #                 <group name="temperature_sensor" type="NXsensor" recommended="true">
 #                     <doc>
-#                          Temperature sensor measuring the sample temperature.
-#                          This should be a link to /entry/instrument/manipulator/temperature_sensor.
+#                         Temperature sensor measuring the sample temperature.
+#                         This should be a link to /entry/instrument/manipulator/temperature_sensor.
 #                     </doc>
 #                 </group>
 #                 <group name="sample_heater" type="NXactuator" optional="true">
 #                     <doc>
-#                          Device to heat the sample.
-#                          This should be a link to /entry/instrument/manipulator/sample_heater.
+#                         Device to heat the sample.
+#                         This should be a link to /entry/instrument/manipulator/sample_heater.
 #                     </doc>
 #                 </group>
 #                 <group name="sample_cooler" type="NXactuator" optional="true">
 #                     <doc>
-#                          Device for cooling the sample (Cryostat, Airflow cooler, etc.).
-#                          This should be a link to /entry/instrument/manipulator/cryostat.
+#                         Device for cooling the sample (Cryostat, Airflow cooler, etc.).
+#                         This should be a link to /entry/instrument/manipulator/cryostat.
 #                     </doc>
 #                 </group>
 #             </group>
 #             <group type="NXenvironment" optional="true">
 #                 <doc>
-#                      Arbirary sample property which may be varied during the experiment
-#                      and controlled by a device. Examples are pressure, voltage, magnetic field etc.
-#                      Similar to the temperautre description of the sample.
+#                     Arbirary sample property which may be varied during the experiment
+#                     and controlled by a device. Examples are pressure, voltage, magnetic field etc.
+#                     Similar to the temperautre description of the sample.
 #                 </doc>
 #                 <field name="sample_medium" recommended="true">
 #                     <doc>
-#                          Medium, in which the sample is placed.
+#                         Medium, in which the sample is placed.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="air"/>
@@ -2006,64 +2006,64 @@ NXoptical_spectroscopy(NXobject):
 #             <!--Make something like NXlayer_structure_sample?-->
 #             <field name="thickness" type="NX_NUMBER" optional="true" units="NX_LENGTH">
 #                 <doc>
-#                      (Measured) sample thickness.
-#                      
-#                      The information is recorded to qualify if the light used was likely
-#                      able to shine through the sample.
-#                      
-#                      In this case the value should be set to the actual thickness of
-#                      the specimen viewed for an illumination situation where the nominal
-#                      surface normal of the specimen is parallel to the optical axis.
+#                     (Measured) sample thickness.
+#                     
+#                     The information is recorded to qualify if the light used was likely
+#                     able to shine through the sample.
+#                     
+#                     In this case the value should be set to the actual thickness of
+#                     the specimen viewed for an illumination situation where the nominal
+#                     surface normal of the specimen is parallel to the optical axis.
 #                 </doc>
 #             </field>
 #             <field name="thickness_determination" optional="true">
 #                 <doc>
-#                      If a thickness if given, please specify how this thickness was estimated or
-#                      determined.
+#                     If a thickness if given, please specify how this thickness was estimated or
+#                     determined.
 #                 </doc>
 #             </field>
 #             <!--Maybe consider here to include NXsample_component_set.-->
 #             <field name="layer_structure" optional="true">
 #                 <doc>
-#                      Qualitative description of the layer structure for the sample,
-#                      starting with the top layer (i.e. the one on the front surface, on
-#                      which the light incident), e.g. native oxide/bulk substrate, or
-#                      Si/native oxide/thermal oxide/polymer/peptide.
+#                     Qualitative description of the layer structure for the sample,
+#                     starting with the top layer (i.e. the one on the front surface, on
+#                     which the light incident), e.g. native oxide/bulk substrate, or
+#                     Si/native oxide/thermal oxide/polymer/peptide.
 #                 </doc>
 #             </field>
 #             <field name="sample_orientation" optional="true">
 #                 <doc>
-#                      Specify the sample orientation, how is its sample normal oriented
-#                      relative in the laboratory reference frame, incident beam reference
-#                      frame.
+#                     Specify the sample orientation, how is its sample normal oriented
+#                     relative in the laboratory reference frame, incident beam reference
+#                     frame.
 #                 </doc>
 #             </field>
 #             <field name="substrate" recommended="true">
 #                 <doc>
-#                      If the sample is grown or fixed on a substrate, specify this here by
-#                      a free text description.
+#                     If the sample is grown or fixed on a substrate, specify this here by
+#                     a free text description.
 #                 </doc>
 #             </field>
 #         </group>
 #         <group type="NXdata">
 #             <doc>
-#                  Here generic types of data may be saved.. This may refer to data derived
-#                  from single or multiple raw measurements (i.e. several intensities are
-#                  evaluated for different parameters: ellipsometry -&gt; psi and delta) -
-#                  i.e. non-raw data.
-#                  As well plotable data may be stored/linked here, which provides the most suitable
-#                  representation of the data (for the respective community).
-#                  
-#                  You may provide multiple instances of NXdata
+#                 Here generic types of data may be saved.. This may refer to data derived
+#                 from single or multiple raw measurements (i.e. several intensities are
+#                 evaluated for different parameters: ellipsometry -&gt; psi and delta) -
+#                 i.e. non-raw data.
+#                 As well plotable data may be stored/linked here, which provides the most suitable
+#                 representation of the data (for the respective community).
+#                 
+#                 You may provide multiple instances of NXdata
 #             </doc>
 #             <attribute name="axes">
 #                 <doc>
-#                      Spectrum, i.e. x-axis of the data (e.g. wavelength, energy etc.)
+#                     Spectrum, i.e. x-axis of the data (e.g. wavelength, energy etc.)
 #                 </doc>
 #             </attribute>
 #             <attribute name="signal">
 #                 <doc>
-#                      Spectrum, i.e. y-axis of the data (e.g. counts, intensity)
+#                     Spectrum, i.e. y-axis of the data (e.g. counts, intensity)
 #                 </doc>
 #             </attribute>
 #         </group>
@@ -2071,7 +2071,7 @@ NXoptical_spectroscopy(NXobject):
 #             <group name="wavelength_calibration" type="NXcalibration" optional="true">
 #                 <field name="calibrated_axis" type="NX_FLOAT" recommended="true">
 #                     <doc>
-#                          Location to save the calibrated wavelength data.
+#                         Location to save the calibrated wavelength data.
 #                     </doc>
 #                 </field>
 #             </group>
@@ -2082,11 +2082,11 @@ NXoptical_spectroscopy(NXobject):
 # psi and delta values), will be done later after the NXopt workshop.-->
 #         <group name="derived_parameters" type="NXprocess" optional="true">
 #             <doc>
-#                  Parameters that are derived from the measured data.
+#                 Parameters that are derived from the measured data.
 #             </doc>
 #             <field name="depolarization" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
 #                 <doc>
-#                      Light loss due to depolarization as a value in [0-1].
+#                     Light loss due to depolarization as a value in [0-1].
 #                 </doc>
 #                 <dimensions rank="3">
 #                     <dim index="1" value="N_measurements"/>
@@ -2096,7 +2096,7 @@ NXoptical_spectroscopy(NXobject):
 #             </field>
 #             <field name="jones_quality_factor" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
 #                 <doc>
-#                      Jones quality factor.
+#                     Jones quality factor.
 #                 </doc>
 #                 <dimensions rank="3">
 #                     <dim index="1" value="N_measurements"/>
@@ -2106,7 +2106,7 @@ NXoptical_spectroscopy(NXobject):
 #             </field>
 #             <field name="reflectivity" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
 #                 <doc>
-#                      Reflectivity.
+#                     Reflectivity.
 #                 </doc>
 #                 <dimensions rank="3">
 #                     <dim index="1" value="N_measurements"/>
@@ -2116,7 +2116,7 @@ NXoptical_spectroscopy(NXobject):
 #             </field>
 #             <field name="transmittance" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
 #                 <doc>
-#                      Transmittance.
+#                     Transmittance.
 #                 </doc>
 #                 <dimensions rank="3">
 #                     <dim index="1" value="N_measurements"/>
@@ -2127,19 +2127,19 @@ NXoptical_spectroscopy(NXobject):
 #             <group name="ANALYSIS_program" type="NXprocess" optional="true">
 #                 <field name="program">
 #                     <doc>
-#                          Commercial or otherwise defined given name of the program that was
-#                          used to generate or calculate the derived parameters.
-#                          If home written, one can provide the actual steps in the NOTE
-#                          subfield here.
+#                         Commercial or otherwise defined given name of the program that was
+#                         used to generate or calculate the derived parameters.
+#                         If home written, one can provide the actual steps in the NOTE
+#                         subfield here.
 #                     </doc>
 #                 </field>
 #                 <field name="version">
 #                     <doc>
-#                          Either version with build number, commit hash, or description of a
-#                          (online) repository where the source code of the program and build
-#                          instructions can be found so that the program can be configured in
-#                          such a way that result files can be created ideally in a
-#                          deterministic manner.
+#                         Either version with build number, commit hash, or description of a
+#                         (online) repository where the source code of the program and build
+#                         instructions can be found so that the program can be configured in
+#                         such a way that result files can be created ideally in a
+#                         deterministic manner.
 #                     </doc>
 #                 </field>
 #             </group>
diff --git a/contributed_definitions/nyaml/NXpositioner_spm.yaml b/contributed_definitions/nyaml/NXpositioner_spm.yaml
index d5dd677887..50598774ca 100644
--- a/contributed_definitions/nyaml/NXpositioner_spm.yaml
+++ b/contributed_definitions/nyaml/NXpositioner_spm.yaml
@@ -4,7 +4,7 @@ doc: |
   a feedback loop, specialized for scanning probe microscopy applications.
 type: group
 NXpositioner_spm(NXpositioner):
-  z_controller(NXpid):
+  z_controller(NXpid_controller):
     doc: |
       This controller's task is to continuously adjust the Z position of the STM/STS tip in order
       to keep the selected control signal as close as possible to the Set Point. Different control
@@ -31,7 +31,7 @@ NXpositioner_spm(NXpositioner):
       controller.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# a5050064b9d6434b8199aad19b42444df89447c2ffc7e324b0dacecbb0ca4c1c
+# 48e2a59eca966d065844c2daedb91bd3a51ff43805f8f93c87dd89be6f4d12fa
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -57,38 +57,38 @@ NXpositioner_spm(NXpositioner):
 # -->
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXpositioner_spm" extends="NXpositioner" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          Extending positioner from NXpositioner to maintain a measurement signal through
-#          a feedback loop, specialized for scanning probe microscopy applications.
+#         Extending positioner from NXpositioner to maintain a measurement signal through
+#         a feedback loop, specialized for scanning probe microscopy applications.
 #     </doc>
-#     <group name="z_controller" type="NXpid">
+#     <group name="z_controller" type="NXpid_controller">
 #         <doc>
-#              This controller's task is to continuously adjust the Z position of the STM/STS tip in order
-#              to keep the selected control signal as close as possible to the Set Point. Different control
-#              signals lead to different controller's behavior.
-#              
-#              The second PID feedback loop intends to position the tip in the Z direction.
-#              
-#              p_gain (proportional gain) from z_controller is the same as K_p_value from PID controller.
-#              i_gain (integral gain) from z_controller is the same as K_i_value from PID controller.
-#              setpoint from z_controller is the same as setpoint from PID controller.
+#             This controller's task is to continuously adjust the Z position of the STM/STS tip in order
+#             to keep the selected control signal as close as possible to the Set Point. Different control
+#             signals lead to different controller's behavior.
+#             
+#             The second PID feedback loop intends to position the tip in the Z direction.
+#             
+#             p_gain (proportional gain) from z_controller is the same as K_p_value from PID controller.
+#             i_gain (integral gain) from z_controller is the same as K_i_value from PID controller.
+#             setpoint from z_controller is the same as setpoint from PID controller.
 #         </doc>
 #     </group>
 #     <field name="z_offset" type="NX_NUMBER" units="NX_LENGTH">
 #         <doc>
-#              Offset added to the initial averaged position tip on Z-axis before starting to
-#              scan.
+#             Offset added to the initial averaged position tip on Z-axis before starting to
+#             scan.
 #         </doc>
 #     </field>
 #     <field name="tip_position_z" type="NX_NUMBER" units="NX_LENGTH">
 #         <doc>
-#              Indicate the tip position Z. The tip position can also be varied when the controller is not running.
-#              This is the final position after the tip reaches an equilibrium state.
+#             Indicate the tip position Z. The tip position can also be varied when the controller is not running.
+#             This is the final position after the tip reaches an equilibrium state.
 #         </doc>
 #     </field>
 #     <field name="controller_name" type="NX_CHAR">
 #         <doc>
-#              Controller name. This name which will be displayed at places where you can select a
-#              controller.
+#             Controller name. This name which will be displayed at places where you can select a
+#             controller.
 #         </doc>
 #     </field>
 # </definition>
diff --git a/contributed_definitions/nyaml/NXsensor_scan.yaml b/contributed_definitions/nyaml/NXsensor_scan.yaml
index c90f26fcd5..8ee89abda1 100644
--- a/contributed_definitions/nyaml/NXsensor_scan.yaml
+++ b/contributed_definitions/nyaml/NXsensor_scan.yaml
@@ -148,7 +148,7 @@ NXsensor_scan(NXobject):
             doc: |
               ISO8601 datum when calibration was last performed
               before this measurement. UTC offset should be specified.
-        (NXpid):
+        (NXpid_controller):
         independent_controllers:
           doc: |
             A list of names of NXsensor groups used as independently scanned controllers.
@@ -166,7 +166,7 @@ NXsensor_scan(NXobject):
         Plot of every measured signal as a function of the timestamp of when they have been acquired is also possible.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 3cb8267940d67313fa5fac2c604286b5795d19914165e407f4a234ad93729286
+# ef79ada2f0455769d4481d89e15a9648d8af60d97f5a1d07b0dd15415c3ce142
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -193,32 +193,32 @@ NXsensor_scan(NXobject):
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXsensor_scan" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
-#              Variables used to set a common size for collected sensor data.
+#             Variables used to set a common size for collected sensor data.
 #         </doc>
 #         <symbol name="N_scanpoints">
 #             <doc>
-#                  The number of scan points measured in this scan.
+#                 The number of scan points measured in this scan.
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          Application definition for a generic scan using sensors.
-#          
-#          In this application definition, times should be specified always together
-#          with an UTC offset.
+#         Application definition for a generic scan using sensors.
+#         
+#         In this application definition, times should be specified always together
+#         with an UTC offset.
 #     </doc>
 #     <group type="NXentry">
 #         <attribute name="default" recommended="true">
 #             <doc>
-#                  .. index:: plotting
-#                  
-#                  Declares which child group contains a path leading
-#                  to a :ref:`NXdata` group.
-#                  
-#                  It is recommended (as of NIAC2014) to use this attribute
-#                  to help define the path to the default dataset to be visualised upon entry.
-#                  See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#                  for a summary of the discussion.
+#                 .. index:: plotting
+#                 
+#                 Declares which child group contains a path leading
+#                 to a :ref:`NXdata` group.
+#                 
+#                 It is recommended (as of NIAC2014) to use this attribute
+#                 to help define the path to the default dataset to be visualised upon entry.
+#                 See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#                 for a summary of the discussion.
 #             </doc>
 #         </attribute>
 #         <field name="definition" type="NX_CHAR">
@@ -229,15 +229,15 @@ NXsensor_scan(NXobject):
 #         </field>
 #         <field name="identifier_experiment" recommended="true">
 #             <doc>
-#                  The unique identifier for the entry. The identifier is mainly lab-defined and
-#                  can be a combination of the sample name, date and time, experiment condition
-#                  (such as temperature) or instrument-generated unique identifier.
+#                 The unique identifier for the entry. The identifier is mainly lab-defined and
+#                 can be a combination of the sample name, date and time, experiment condition
+#                 (such as temperature) or instrument-generated unique identifier.
 #             </doc>
 #         </field>
 #         <field name="identifier_collection" optional="true">
 #             <doc>
-#                  The unique identifier for the collection. The identifier is used to group a
-#                  number of the experiments run upon the same setup and/or same sample.
+#                 The unique identifier for the collection. The identifier is used to group a
+#                 number of the experiments run upon the same setup and/or same sample.
 #             </doc>
 #         </field>
 #         <field name="experiment_description" recommended="true"/>
@@ -245,104 +245,104 @@ NXsensor_scan(NXobject):
 #         <field name="end_time" type="NX_NUMBER" units="NX_TIME" recommended="true"/>
 #         <group type="NXprocess">
 #             <doc>
-#                  Define the program that was used to generate the results file(s)
-#                  with measured data and metadata.
+#                 Define the program that was used to generate the results file(s)
+#                 with measured data and metadata.
 #             </doc>
 #             <field name="program" type="NX_CHAR">
 #                 <doc>
-#                      Commercial or otherwise defined given name of the program
-#                      (or a link to the instrument software).
+#                     Commercial or otherwise defined given name of the program
+#                     (or a link to the instrument software).
 #                 </doc>
 #                 <attribute name="version">
 #                     <doc>
-#                          Either version with build number, commit hash, or description of an
-#                          (online) repository where the source code of the program and build
-#                          instructions can be found so that the program can be configured in
-#                          such a way that result files can be created ideally in a
-#                          deterministic manner.
+#                         Either version with build number, commit hash, or description of an
+#                         (online) repository where the source code of the program and build
+#                         instructions can be found so that the program can be configured in
+#                         such a way that result files can be created ideally in a
+#                         deterministic manner.
 #                     </doc>
 #                 </attribute>
 #                 <attribute name="program_url">
 #                     <doc>
-#                          Website of the software.
+#                         Website of the software.
 #                     </doc>
 #                 </attribute>
 #             </field>
 #         </group>
 #         <group type="NXuser">
 #             <doc>
-#                  Contact information of at least the user of the instrument or the
-#                  investigator who performed this experiment. Adding multiple users if
-#                  relevant is recommended.
+#                 Contact information of at least the user of the instrument or the
+#                 investigator who performed this experiment. Adding multiple users if
+#                 relevant is recommended.
 #             </doc>
 #             <field name="name" type="NX_CHAR">
 #                 <doc>
-#                      Name of the user.
+#                     Name of the user.
 #                 </doc>
 #             </field>
 #             <field name="affiliation" type="NX_CHAR" recommended="true">
 #                 <doc>
-#                      Name of the affiliation of the user at the point in time when
-#                      the experiment was performed.
+#                     Name of the affiliation of the user at the point in time when
+#                     the experiment was performed.
 #                 </doc>
 #             </field>
 #             <field name="address" type="NX_CHAR" recommended="true">
 #                 <doc>
-#                      Full address (street, street number, ZIP, city, country)
-#                      of the user's affiliation.
+#                     Full address (street, street number, ZIP, city, country)
+#                     of the user's affiliation.
 #                 </doc>
 #             </field>
 #             <field name="email" type="NX_CHAR" recommended="true">
 #                 <doc>
-#                      Email address of the user.
+#                     Email address of the user.
 #                 </doc>
 #             </field>
 #             <field name="orcid" type="NX_CHAR" recommended="true">
 #                 <doc>
-#                      Author ID defined by https://orcid.org/.
+#                     Author ID defined by https://orcid.org/.
 #                 </doc>
 #             </field>
 #             <field name="telephone_number" type="NX_CHAR" recommended="true">
 #                 <doc>
-#                      Official telephone number of the user.
+#                     Official telephone number of the user.
 #                 </doc>
 #             </field>
 #         </group>
 #         <group type="NXnote" optional="true">
 #             <doc>
-#                  Any additional information or notes (e.g. purpose of the experiment) that might
-#                  be useful to understand the experiment.
+#                 Any additional information or notes (e.g. purpose of the experiment) that might
+#                 be useful to understand the experiment.
 #             </doc>
 #         </group>
 #         <group type="NXinstrument">
 #             <group type="NXenvironment">
 #                 <doc>
-#                      Describes an environment setup for the experiment.
-#                      
-#                      All the setting values of the independently scanned controllers are listed under corresponding
-#                      NXsensor groups. Similarly, seperate NXsensor groups are used to store the readings from each
-#                      measurement sensor.
-#                      
-#                      For example, in a temperature-dependent IV measurement, the temperature and voltage must be
-#                      present as independently scanned controllers and the current sensor must also be present with
-#                      its readings.
+#                     Describes an environment setup for the experiment.
+#                     
+#                     All the setting values of the independently scanned controllers are listed under corresponding
+#                     NXsensor groups. Similarly, seperate NXsensor groups are used to store the readings from each
+#                     measurement sensor.
+#                     
+#                     For example, in a temperature-dependent IV measurement, the temperature and voltage must be
+#                     present as independently scanned controllers and the current sensor must also be present with
+#                     its readings.
 #                 </doc>
 #                 <group type="NXsensor">
 #                     <group type="NXdata" recommended="true">
 #                         <doc>
-#                              Plot of measured signal as a function of the timestamp of when they have been
-#                              acquired is also possible.
+#                             Plot of measured signal as a function of the timestamp of when they have been
+#                             acquired is also possible.
 #                         </doc>
 #                     </group>
 #                     <field name="value" type="NX_FLOAT" units="NX_ANY">
 #                         <doc>
-#                              For each point in the scan space, either the nominal setpoint of an independently scanned controller
-#                              or a representative average value of a measurement sensor is registered.
-#                              
-#                              The length of each sensor's data value array stored in this group should be equal to the number of scan points
-#                              probed in this scan. For every scan point [N], the corresponding sensor value can be picked from index [N].
-#                              This allows the scan to be made in any order as the user describes above in the experiment. We get matching
-#                              values simply using the index of the scan point.
+#                             For each point in the scan space, either the nominal setpoint of an independently scanned controller
+#                             or a representative average value of a measurement sensor is registered.
+#                             
+#                             The length of each sensor's data value array stored in this group should be equal to the number of scan points
+#                             probed in this scan. For every scan point [N], the corresponding sensor value can be picked from index [N].
+#                             This allows the scan to be made in any order as the user describes above in the experiment. We get matching
+#                             values simply using the index of the scan point.
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="N_scanpoints"/>
@@ -350,37 +350,37 @@ NXsensor_scan(NXobject):
 #                     </field>
 #                     <field name="value_timestamp" type="NX_DATE_TIME" recommended="true">
 #                         <doc>
-#                              Timestamp for when the values provided in the value field were registered.
-#                              
-#                              Individual readings can be stored with their timestamps under value_log. This is to timestamp
-#                              the nominal setpoint or average reading values listed above in the value field.
+#                             Timestamp for when the values provided in the value field were registered.
+#                             
+#                             Individual readings can be stored with their timestamps under value_log. This is to timestamp
+#                             the nominal setpoint or average reading values listed above in the value field.
 #                         </doc>
 #                     </field>
 #                     <field name="run_control" type="NX_CHAR" recommended="true">
 #                         <attribute name="description">
 #                             <doc>
-#                                  Free-text describing the data acquisition control: an internal
-#                                  sweep using the built-in functionality of the controller device,
-#                                  or a set/wait/read/repeat mechanism.
+#                                 Free-text describing the data acquisition control: an internal
+#                                 sweep using the built-in functionality of the controller device,
+#                                 or a set/wait/read/repeat mechanism.
 #                             </doc>
 #                         </attribute>
 #                     </field>
 #                     <field name="calibration_time" type="NX_DATE_TIME">
 #                         <doc>
-#                              ISO8601 datum when calibration was last performed
-#                              before this measurement. UTC offset should be specified.
+#                             ISO8601 datum when calibration was last performed
+#                             before this measurement. UTC offset should be specified.
 #                         </doc>
 #                     </field>
 #                 </group>
-#                 <group type="NXpid"/>
+#                 <group type="NXpid_controller"/>
 #                 <field name="independent_controllers">
 #                     <doc>
-#                          A list of names of NXsensor groups used as independently scanned controllers.
+#                         A list of names of NXsensor groups used as independently scanned controllers.
 #                     </doc>
 #                 </field>
 #                 <field name="measurement_sensors">
 #                     <doc>
-#                          A list of names of NXsensor groups used as measurement sensors.
+#                         A list of names of NXsensor groups used as measurement sensors.
 #                     </doc>
 #                 </field>
 #             </group>
@@ -391,8 +391,8 @@ NXsensor_scan(NXobject):
 #         </group>
 #         <group type="NXdata">
 #             <doc>
-#                  A scan specific representation of the measured signals as a function of the independently controlled environment settings.
-#                  Plot of every measured signal as a function of the timestamp of when they have been acquired is also possible.
+#                 A scan specific representation of the measured signals as a function of the independently controlled environment settings.
+#                 Plot of every measured signal as a function of the timestamp of when they have been acquired is also possible.
 #             </doc>
 #         </group>
 #     </group>
diff --git a/contributed_definitions/nyaml/NXspm.yaml b/contributed_definitions/nyaml/NXspm.yaml
index 553aa010e4..b52c8f74fa 100644
--- a/contributed_definitions/nyaml/NXspm.yaml
+++ b/contributed_definitions/nyaml/NXspm.yaml
@@ -181,7 +181,7 @@ NXspm(NXsensor_scan):
           doc: |
             The positioner information like the position of the tip, the position of the
             sample, PID loop feedback etc.
-          z_controller(NXpid):
+          z_controller(NXpid_controller):
             doc: |
               The PID controller information for the z-axis.
             z(NX_NUMBER):
@@ -232,7 +232,7 @@ NXspm(NXsensor_scan):
             exists: optional
             doc: |
               The positioner information like the position of the tip, PID loop feedback etc.
-            z_controller(NXpid):
+            z_controller(NXpid_controller):
               exists: optional
               doc: |
                 The PID controller information for the z-axis.
@@ -352,7 +352,7 @@ NXspm(NXsensor_scan):
         are used to measure the resolution of the experiment results.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# f6a9debb88cbf0ba580ee1d05ddfd180e6832d364f9e3b2eba85258dc14dba16
+# 2213e9d12c13e6ecac1d595ec7792fd64ac0cd405e2012151b8c7b3d000f0468
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -378,16 +378,16 @@ NXspm(NXsensor_scan):
 # -->
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXspm" extends="NXsensor_scan" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          Scanning Probe Microscopy (SPM) is a branch of microscopy that utilizes a physical probe to scan the surface of
-#          sample and image it at the atomic level.
-#          
-#          The application class NXspm is designed as a skeleton and contains common technical concepts
-#          for specific SPM sub-techniques such as STM, STS, AFM etc.
+#         Scanning Probe Microscopy (SPM) is a branch of microscopy that utilizes a physical probe to scan the surface of
+#         sample and image it at the atomic level.
+#         
+#         The application class NXspm is designed as a skeleton and contains common technical concepts
+#         for specific SPM sub-techniques such as STM, STS, AFM etc.
 #     </doc>
 #     <group type="NXentry">
 #         <field name="definition">
 #             <doc>
-#                  Name of the definition that is used for the application.
+#                 Name of the definition that is used for the application.
 #             </doc>
 #             <enumeration>
 #                 <item value="NXspm"/>
@@ -395,7 +395,7 @@ NXspm(NXsensor_scan):
 #         </field>
 #         <field name="experiment_technique">
 #             <doc>
-#                  The technique of the experiment like STM, STS, AFM, etc.
+#                 The technique of the experiment like STM, STS, AFM, etc.
 #             </doc>
 #             <enumeration>
 #                 <item value="STM"/>
@@ -405,362 +405,362 @@ NXspm(NXsensor_scan):
 #         </field>
 #         <field name="scan_mode" optional="true">
 #             <doc>
-#                  The mode of the scan. The possible options depend on the type of experiment.
-#                  For example, in STM, the scan mode could be constant height or constant current,
-#                  in AFM, the scan mode could be contact mode, tapping mode or non-contact mode.
+#                 The mode of the scan. The possible options depend on the type of experiment.
+#                 For example, in STM, the scan mode could be constant height or constant current,
+#                 in AFM, the scan mode could be contact mode, tapping mode or non-contact mode.
 #             </doc>
 #         </field>
 #         <field name="scan_type" optional="true">
 #             <doc>
-#                  The type of the scan. It mainly describes how scan probe moves in the scan region, e.g.
-#                  forward, backward, or both (if scan is repeated).
+#                 The type of the scan. It mainly describes how scan probe moves in the scan region, e.g.
+#                 forward, backward, or both (if scan is repeated).
 #             </doc>
 #         </field>
 #         <field name="experiment_identifier" optional="true">
 #             <doc>
-#                  The identifiers for the experiment which should be unique at least in lab.
+#                 The identifiers for the experiment which should be unique at least in lab.
 #             </doc>
 #         </field>
 #         <field name="experiment_description" optional="true">
 #             <doc>
-#                  The description of the experiment like comments, ontes from from the experiment.
+#                 The description of the experiment like comments, ontes from from the experiment.
 #             </doc>
 #         </field>
 #         <group name="experiment_instrument" type="NXinstrument">
 #             <doc>
-#                  The instrument information.
+#                 The instrument information.
 #             </doc>
 #             <group name="hardware" type="NXfabrication">
 #                 <doc>
-#                      The hardware description of the core instrument setup of the experiment.
-#                      Usually, the entire instrument is supplied by a single manufacturer.
-#                      To describe the hardware from any sub-components, use the hardware group of that
-#                      sub-component (child group of the NXinstrument group) group.
+#                     The hardware description of the core instrument setup of the experiment.
+#                     Usually, the entire instrument is supplied by a single manufacturer.
+#                     To describe the hardware from any sub-components, use the hardware group of that
+#                     sub-component (child group of the NXinstrument group) group.
 #                 </doc>
 #                 <field name="vendor">
 #                     <doc>
-#                          Company name of the manufacturer.
+#                         Company name of the manufacturer.
 #                     </doc>
 #                 </field>
 #                 <field name="model">
 #                     <doc>
-#                          Version or model of the hardware setup provided by the manufacturer.
+#                         Version or model of the hardware setup provided by the manufacturer.
 #                     </doc>
 #                     <attribute name="version" optional="true">
 #                         <doc>
-#                              If different versions are possible, the value in this field should be made
-#                              specific enough to resolve the version.
+#                             If different versions are possible, the value in this field should be made
+#                             specific enough to resolve the version.
 #                         </doc>
 #                     </attribute>
 #                 </field>
 #             </group>
 #             <group name="software" type="NXfabrication">
 #                 <doc>
-#                      The software description of the core instrument setup of the experiment.
-#                      Usually, the entire instrument is supplied by a single name/manufacturer/model/etc.
-#                      To describe the software from any sub-components, use the software group of that component.
+#                     The software description of the core instrument setup of the experiment.
+#                     Usually, the entire instrument is supplied by a single name/manufacturer/model/etc.
+#                     To describe the software from any sub-components, use the software group of that component.
 #                 </doc>
 #                 <field name="vendor">
 #                     <doc>
-#                          Company name of the manufacturer.
+#                         Company name of the manufacturer.
 #                     </doc>
 #                 </field>
 #                 <field name="model">
 #                     <doc>
-#                          Version or model of the component named by the manufacturer.
+#                         Version or model of the component named by the manufacturer.
 #                     </doc>
 #                     <attribute name="version" optional="true">
 #                         <doc>
-#                              If different versions are possible, the value in this field should be made
-#                              specific enough to resolve the version.
+#                             If different versions are possible, the value in this field should be made
+#                             specific enough to resolve the version.
 #                         </doc>
 #                     </attribute>
 #                 </field>
 #             </group>
 #             <group name="real_time_controller" type="NXrcs" optional="true">
 #                 <doc>
-#                      The real-time controller information.
+#                     The real-time controller information.
 #                 </doc>
 #                 <field name="rcs_frequency" type="NX_NUMBER" optional="true">
 #                     <doc>
-#                          The frequency of the real-time controller system which indicated the number of close-loop process
-#                          (gathering data, process data and update system) control cycles per second.
+#                         The frequency of the real-time controller system which indicated the number of close-loop process
+#                         (gathering data, process data and update system) control cycles per second.
 #                     </doc>
 #                 </field>
 #             </group>
 #             <group name="lockin_amplifier" type="NXlockin" optional="true">
 #                 <doc>
-#                      The lock-in amplifier information.
+#                     The lock-in amplifier information.
 #                 </doc>
 #             </group>
 #             <group name="scan_environment" type="NXenvironment">
 #                 <doc>
-#                      Information of the scan environment.
+#                     Information of the scan environment.
 #                 </doc>
 #                 <field name="tip_temp" type="NX_NUMBER" optional="true" units="NX_TEMPERATURE">
 #                     <doc>
-#                          Temperature of STM head. Note: At least one field from tip_temp,
-#                          cryo_bottom_temp and cryo_shield_temp must be provided.
+#                         Temperature of STM head. Note: At least one field from tip_temp,
+#                         cryo_bottom_temp and cryo_shield_temp must be provided.
 #                     </doc>
 #                 </field>
 #                 <field name="cryo_bottom_temp" type="NX_NUMBER" optional="true" units="NX_TEMPERATURE">
 #                     <doc>
-#                          Temperature of the cold tail of the cryostat. Note: At least one field from
-#                          tip_temp, cryo_bottom_temp and cryo_shield_temp must be provided.
+#                         Temperature of the cold tail of the cryostat. Note: At least one field from
+#                         tip_temp, cryo_bottom_temp and cryo_shield_temp must be provided.
 #                     </doc>
 #                 </field>
 #                 <field name="cryo_shield_temp" type="NX_NUMBER" optional="true" units="NX_TEMPERATURE">
 #                     <doc>
-#                          Temperature of liquid nitrogen shield. Note: At
-#                          least one field from tip_temp, cryo_bottom_temp and cryo_shield_temp.
+#                         Temperature of liquid nitrogen shield. Note: At
+#                         least one field from tip_temp, cryo_bottom_temp and cryo_shield_temp.
 #                     </doc>
 #                 </field>
 #                 <field name="scan_name" optional="true">
 #                     <doc>
-#                          The name of the scan, mainly lab defined, that helps to differentiate among different
-#                          scans performed in the lab.
+#                         The name of the scan, mainly lab defined, that helps to differentiate among different
+#                         scans performed in the lab.
 #                     </doc>
 #                 </field>
 #                 <group name="current_sensor" type="NXsensor" optional="true">
 #                     <doc>
-#                          This is a link to the current_sensor under the instrument group:
-#                          entry/experiment_instrument/current_sensor.
+#                         This is a link to the current_sensor under the instrument group:
+#                         entry/experiment_instrument/current_sensor.
 #                     </doc>
 #                 </group>
 #                 <group name="volatage_sensor" type="NXsensor" optional="true">
 #                     <doc>
-#                          This is a link to the voltage_sensor under the instrument group:
-#                          entry/experiment_instrument/voltage_sensor.
+#                         This is a link to the voltage_sensor under the instrument group:
+#                         entry/experiment_instrument/voltage_sensor.
 #                     </doc>
 #                 </group>
 #                 <group name="piezo_sensor" type="NXsensor" optional="true">
 #                     <doc>
-#                          This is a link to the piezo_sensor under the instrument group:
-#                          entry/experiment_instrument/piezo_sensor.
+#                         This is a link to the piezo_sensor under the instrument group:
+#                         entry/experiment_instrument/piezo_sensor.
 #                     </doc>
 #                 </group>
 #                 <group type="NXscan_control">
 #                     <doc>
-#                          The scan control information like scan region or phase space, type of scan (e.g.
-#                          mesh, spiral, etc.), and scan speed, etc. This group mainly stores the raw scan
-#                          data. For processed data or final experimental data would go to NXdata group.
+#                         The scan control information like scan region or phase space, type of scan (e.g.
+#                         mesh, spiral, etc.), and scan speed, etc. This group mainly stores the raw scan
+#                         data. For processed data or final experimental data would go to NXdata group.
 #                     </doc>
 #                     <field name="scan_name" optional="true">
 #                         <doc>
-#                              The name of the scan, mainly lab defined, that helps to differentiate among different
-#                              scans performed in lab. This field is intended for several types of scan control
-#                              run under the same environment.
+#                             The name of the scan, mainly lab defined, that helps to differentiate among different
+#                             scans performed in lab. This field is intended for several types of scan control
+#                             run under the same environment.
 #                         </doc>
 #                     </field>
 #                 </group>
 #             </group>
 #             <group name="current_sensor" type="NXsensor" optional="true">
 #                 <doc>
-#                      Information for current sensor.
+#                     Information for current sensor.
 #                 </doc>
 #                 <group type="NXamplifier" optional="true">
 #                     <doc>
-#                          An amplifier information for the input signal (e.g. from tip).
+#                         An amplifier information for the input signal (e.g. from tip).
 #                     </doc>
 #                 </group>
 #             </group>
 #             <group name="voltage_sensor" type="NXsensor" optional="true">
 #                 <doc>
-#                      The sensor information for the voltage device.
+#                     The sensor information for the voltage device.
 #                 </doc>
 #                 <group type="NXamplifier" optional="true"/>
 #             </group>
 #             <group name="piezo_sensor" type="NXsensor">
 #                 <doc>
-#                      The piezo sensor refers to the height (or Z) piezo sensor if nothing is
-#                      mentioned along the X and Y directions.
+#                     The piezo sensor refers to the height (or Z) piezo sensor if nothing is
+#                     mentioned along the X and Y directions.
 #                 </doc>
 #                 <field name="x" type="NX_NUMBER" units="NX_LENGTH">
 #                     <doc>
-#                          The x position of the piezo. In STS experiment, the piezo stays fixed at
-#                          x,y and z and the the tunneling current is measured with respect to the
-#                          bias voltage (sweep voltage).
+#                         The x position of the piezo. In STS experiment, the piezo stays fixed at
+#                         x,y and z and the the tunneling current is measured with respect to the
+#                         bias voltage (sweep voltage).
 #                     </doc>
 #                 </field>
 #                 <field name="y" type="NX_NUMBER" units="NX_LENGTH">
 #                     <doc>
-#                          The y position of the piezo.
+#                         The y position of the piezo.
 #                     </doc>
 #                 </field>
 #                 <field name="z" type="NX_NUMBER" units="NX_LENGTH">
 #                     <doc>
-#                          The z position of the piezo.
+#                         The z position of the piezo.
 #                     </doc>
 #                 </field>
 #                 <group name="piezo_configuration" type="NXpiezo_config_spm" optional="true">
 #                     <doc>
-#                          The piezo configuration information like piezoelectric calibration and material
-#                          properties.
+#                         The piezo configuration information like piezoelectric calibration and material
+#                         properties.
 #                     </doc>
 #                     <group name="calibration" type="NXcalibration" optional="true">
 #                         <doc>
-#                              Calibration of the piezo device.
+#                             Calibration of the piezo device.
 #                         </doc>
 #                     </group>
 #                 </group>
 #                 <group type="NXpositioner_spm">
 #                     <doc>
-#                          The positioner information like the position of the tip, the position of the
-#                          sample, PID loop feedback etc.
+#                         The positioner information like the position of the tip, the position of the
+#                         sample, PID loop feedback etc.
 #                     </doc>
-#                     <group name="z_controller" type="NXpid">
+#                     <group name="z_controller" type="NXpid_controller">
 #                         <doc>
-#                              The PID controller information for the z-axis.
+#                             The PID controller information for the z-axis.
 #                         </doc>
 #                         <field name="z" type="NX_NUMBER">
 #                             <doc>
-#                                  To indicate the relative tip position z between tip and sample. The tip position
-#                                  can also be varied when the z_controller is not running.
+#                                 To indicate the relative tip position z between tip and sample. The tip position
+#                                 can also be varied when the z_controller is not running.
 #                             </doc>
 #                         </field>
 #                         <field name="controller_status" type="NX_BOOLEAN">
 #                             <doc>
-#                                  Status if controller is active.
+#                                 Status if controller is active.
 #                             </doc>
 #                         </field>
 #                     </group>
 #                 </group>
 #                 <group name="piezo_material" type="NXpiezoelectric_material" optional="true">
 #                     <doc>
-#                          The material description and properties of the piezoelectric scanner materials.
+#                         The material description and properties of the piezoelectric scanner materials.
 #                     </doc>
 #                 </group>
 #             </group>
 #             <group name="TEMPERATURE" type="NXsensor" optional="true">
 #                 <doc>
-#                      A group handling the temperature such as cryo, shield and tip. For different
-#                      type of temperature sensors repeat this group.
+#                     A group handling the temperature such as cryo, shield and tip. For different
+#                     type of temperature sensors repeat this group.
 #                 </doc>
 #                 <field name="temperature" type="NX_NUMBER" optional="true" units="NX_TEMPERATURE">
 #                     <doc>
-#                          The temperature of the sample.
+#                         The temperature of the sample.
 #                     </doc>
 #                 </field>
 #                 <field name="CHANNEL_temp" type="NX_CHAR" optional="true">
 #                     <doc>
-#                          The name of the channel to measure the temperature.
+#                         The name of the channel to measure the temperature.
 #                     </doc>
 #                 </field>
 #                 <group name="temperature_calibration" type="NXcalibration" optional="true">
 #                     <doc>
-#                          Calibration of the temperature measurement.
+#                         Calibration of the temperature measurement.
 #                     </doc>
 #                     <field name="coefficients" type="NX_NUMBER" units="NX_ANY">
 #                         <doc>
-#                              The coefficients of the calibration.
+#                             The coefficients of the calibration.
 #                         </doc>
 #                     </field>
 #                 </group>
 #                 <group name="TEMPERATURE_DATA" type="NXdata" optional="true">
 #                     <doc>
-#                          Data (e.g, record from SPM head temperature) from temperature sensor.
+#                         Data (e.g, record from SPM head temperature) from temperature sensor.
 #                     </doc>
 #                 </group>
 #             </group>
 #             <group name="bias_spectroscopy_environment" type="NXenvironment">
 #                 <doc>
-#                      To explain bias (sweep measurement) voltage applied to the sample.
+#                     To explain bias (sweep measurement) voltage applied to the sample.
 #                 </doc>
 #                 <group type="NXbias_spectroscopy">
 #                     <doc>
-#                          Setup and scan data for continuous measurement of bias-voltage on the subject of experiment
-#                          vs tunneling current from probe.
+#                         Setup and scan data for continuous measurement of bias-voltage on the subject of experiment
+#                         vs tunneling current from probe.
 #                     </doc>
 #                     <group type="NXpositioner_spm" optional="true">
 #                         <doc>
-#                              The positioner information like the position of the tip, PID loop feedback etc.
+#                             The positioner information like the position of the tip, PID loop feedback etc.
 #                         </doc>
-#                         <group name="z_controller" type="NXpid" optional="true">
+#                         <group name="z_controller" type="NXpid_controller" optional="true">
 #                             <doc>
-#                                  The PID controller information for the z-axis.
+#                                 The PID controller information for the z-axis.
 #                             </doc>
 #                             <field name="z_average_time" type="NX_NUMBER" optional="true" units="NX_TIME">
 #                                 <doc>
-#                                      The average time taken by the z-controller to stabilize the tip.
+#                                     The average time taken by the z-controller to stabilize the tip.
 #                                 </doc>
 #                             </field>
 #                             <field name="z_controller_time" type="NX_NUMBER" optional="true" units="NX_TIME">
 #                                 <doc>
-#                                      The time taken by the z-controller to measure physical properties.
+#                                     The time taken by the z-controller to measure physical properties.
 #                                 </doc>
 #                             </field>
 #                             <field name="z_controller_hold" type="NX_BOOLEAN" optional="true">
 #                                 <doc>
-#                                      The status of the controller to be held on the previous position, before going to the
-#                                      next scan point or line to measure the physical properties.
+#                                     The status of the controller to be held on the previous position, before going to the
+#                                     next scan point or line to measure the physical properties.
 #                                 </doc>
 #                             </field>
 #                             <field name="record_final_z" type="NX_BOOLEAN" optional="true">
 #                                 <doc>
-#                                      The status of the controller to record the final z position after the scan.
+#                                     The status of the controller to record the final z position after the scan.
 #                                 </doc>
 #                             </field>
 #                         </group>
 #                     </group>
 #                     <group name="bias_sweep" type="NXbias_sweep">
 #                         <doc>
-#                              The bais voltage sweep is a common technique used on the substance or sample or environment
-#                              to study the change in the behavior of the sample or substance or environment due to change
-#                              in applied  bias voltage.
+#                             The bais voltage sweep is a common technique used on the substance or sample or environment
+#                             to study the change in the behavior of the sample or substance or environment due to change
+#                             in applied  bias voltage.
 #                         </doc>
 #                         <field name="settling_time" type="NX_NUMBER" units="NX_TIME">
 #                             <doc>
-#                                  The time is taken to settle the bias voltage at the desired value. On each sweep usually, the system
-#                                  takes time to settle the bias voltage at the next value.
+#                                 The time is taken to settle the bias voltage at the desired value. On each sweep usually, the system
+#                                 takes time to settle the bias voltage at the next value.
 #                             </doc>
 #                         </field>
 #                         <group name="scan_region" type="NXobject">
 #                             <doc>
-#                                  The scan region (phase space or sub-phase space) is the region where the scan is
-#                                  performed.
+#                                 The scan region (phase space or sub-phase space) is the region where the scan is
+#                                 performed.
 #                             </doc>
 #                             <field name="scan_offset_bias" type="NX_NUMBER" optional="true" units="NX_VOLTAGE">
 #                                 <doc>
-#                                      The offset of the bias voltage for bias sweep.
+#                                     The offset of the bias voltage for bias sweep.
 #                                 </doc>
 #                             </field>
 #                             <field name="scan_range_bias" type="NX_NUMBER" optional="true" units="NX_VOLTAGE">
 #                                 <doc>
-#                                      The range of the scan is the length of the bias voltage over which the sweep
-#                                      scan will be performed.
+#                                     The range of the scan is the length of the bias voltage over which the sweep
+#                                     scan will be performed.
 #                                 </doc>
 #                             </field>
 #                             <field name="scan_start_bias" type="NX_NUMBER" units="NX_VOLTAGE">
 #                                 <doc>
-#                                      The start of the bias scan voltage.
+#                                     The start of the bias scan voltage.
 #                                 </doc>
 #                             </field>
 #                             <field name="scan_end_bias" type="NX_NUMBER" units="NX_VOLTAGE">
 #                                 <doc>
-#                                      The end of the bias scan voltage.
+#                                     The end of the bias scan voltage.
 #                                 </doc>
 #                             </field>
 #                         </group>
 #                         <group name="linear_sweep" type="NXobject">
 #                             <doc>
-#                                  The linear sweep is a type of scan where the bias voltage is swept
-#                                  linearly from the starting voltage to the ending voltage.
+#                                 The linear sweep is a type of scan where the bias voltage is swept
+#                                 linearly from the starting voltage to the ending voltage.
 #                             </doc>
 #                             <field name="scan_points_bias" type="NX_NUMBER">
 #                                 <doc>
-#                                      The number of voltage points the sweep scan to be performed.
+#                                     The number of voltage points the sweep scan to be performed.
 #                                 </doc>
 #                             </field>
 #                             <field name="step_size_bias" type="NX_NUMBER" units="NX_VOLTAGE">
 #                                 <doc>
-#                                      The step size of the sweep.
-#                                      The step size is the difference between the two consecutive bias voltage during the sweep.
+#                                     The step size of the sweep.
+#                                     The step size is the difference between the two consecutive bias voltage during the sweep.
 #                                 </doc>
 #                             </field>
 #                             <field name="reset_bias" type="NX_BOOLEAN" optional="true">
 #                                 <doc>
-#                                      The reset_bias is used to reset the bias voltage to the starting value after a
-#                                      sweep is completed.
+#                                     The reset_bias is used to reset the bias voltage to the starting value after a
+#                                     sweep is completed.
 #                                 </doc>
 #                             </field>
 #                         </group>
@@ -769,25 +769,25 @@ NXspm(NXsensor_scan):
 #             </group>
 #             <group name="sample_bias_votage" type="NXsensor" optional="true">
 #                 <doc>
-#                      The DC bias voltage that is applied to the sample.
+#                     The DC bias voltage that is applied to the sample.
 #                 </doc>
 #                 <field name="bias_voltage" type="NX_NUMBER" units="NX_VOLTAGE">
 #                     <doc>
-#                          The bias voltage (DC) applied to the sample.
+#                         The bias voltage (DC) applied to the sample.
 #                     </doc>
 #                 </field>
 #                 <field name="bias_offset" type="NX_NUMBER" optional="true" units="NX_VOLTAGE">
 #                     <doc>
-#                          Offset value of the bias voltage.
+#                         Offset value of the bias voltage.
 #                     </doc>
 #                 </field>
 #                 <group name="bias_calibration" type="NXcalibration" optional="true">
 #                     <doc>
-#                          Calibration of the bias voltage measurement (V/V).
+#                         Calibration of the bias voltage measurement (V/V).
 #                     </doc>
 #                     <field name="coefficients" type="NX_NUMBER" optional="true" units="NX_ANY">
 #                         <doc>
-#                              The coefficients of the calibration.
+#                             The coefficients of the calibration.
 #                         </doc>
 #                     </field>
 #                 </group>
@@ -795,34 +795,34 @@ NXspm(NXsensor_scan):
 #         </group>
 #         <group type="NXsample" optional="true">
 #             <doc>
-#                  The sample information.
+#                 The sample information.
 #             </doc>
 #             <group name="history" type="NXhistory">
 #                 <doc>
-#                      A set of physical processes that occurred to the sample prior/during experiment.
+#                     A set of physical processes that occurred to the sample prior/during experiment.
 #                 </doc>
 #             </group>
 #             <group name="sample_environment" type="NXenvironment" optional="true">
 #                 <doc>
-#                      Information of environment around the sample.
+#                     Information of environment around the sample.
 #                 </doc>
 #                 <group name="sample_bias_voltage" type="NXsensor">
 #                     <doc>
-#                          Link to the sample_bias_voltage sensor under the instrument.
+#                         Link to the sample_bias_voltage sensor under the instrument.
 #                     </doc>
 #                 </group>
 #             </group>
 #         </group>
 #         <group name="reproducibility_indicators" type="NXobject">
 #             <doc>
-#                  The group of indicators (links to the existing fields in different groups) that measure
-#                  the reproducibility of the experiment.
+#                 The group of indicators (links to the existing fields in different groups) that measure
+#                 the reproducibility of the experiment.
 #             </doc>
 #         </group>
 #         <group name="resolution_indicators" type="NXobject" optional="true">
 #             <doc>
-#                  The group of indicators (links to the existing fields in different groups) that
-#                  are used to measure the resolution of the experiment results.
+#                 The group of indicators (links to the existing fields in different groups) that
+#                 are used to measure the resolution of the experiment results.
 #             </doc>
 #         </group>
 #     </group>
diff --git a/contributed_definitions/nyaml/NXstm.yaml b/contributed_definitions/nyaml/NXstm.yaml
index ebbf62e0ae..4713c9df54 100644
--- a/contributed_definitions/nyaml/NXstm.yaml
+++ b/contributed_definitions/nyaml/NXstm.yaml
@@ -173,7 +173,7 @@ NXstm(NXspm):
           doc: |
             The positioner information like the position of the tip,
             PID loop feedback etc.
-          z_controller(NXpid):
+          z_controller(NXpid_controller):
             doc: |
               The PID controller information for the z-axis.
             z(NX_NUMBER):
@@ -276,7 +276,7 @@ NXstm(NXspm):
           link to the target: /ENTRY[entry]/experiment_instrument/lockin_amplifier/modulation_frequency
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# d4f102d19440e68b55d6c23aeb6a8daa8d3a053a5fb7fe566d3d0a80aaa1a96f
+# 9172c92a9b6be2c8d21f37aea422c606d77bd600826c4db01dad2203df73d7b0
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -305,12 +305,12 @@ NXstm(NXspm):
 # TODO: Replace rename NXenvironment to experiment_environment in NXstm, NXspm and NXafm-->
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXstm" extends="NXspm" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          An application definition to describe Scanning Tunneling Microscopy (STM).
+#         An application definition to describe Scanning Tunneling Microscopy (STM).
 #     </doc>
 #     <group type="NXentry">
 #         <field name="definition">
 #             <doc>
-#                  Name of the definition that is used for the application.
+#                 Name of the definition that is used for the application.
 #             </doc>
 #             <enumeration>
 #                 <item value="NXstm"/>
@@ -318,8 +318,8 @@ NXstm(NXspm):
 #         </field>
 #         <field name="scan_mode">
 #             <doc>
-#                  The mode of the scan that is performed. Two commonly used ones are constant
-#                  height mode and constant current mode.
+#                 The mode of the scan that is performed. Two commonly used ones are constant
+#                 height mode and constant current mode.
 #             </doc>
 #             <enumeration>
 #                 <item value="constant height"/>
@@ -328,39 +328,39 @@ NXstm(NXspm):
 #         </field>
 #         <group name="experiment_instrument" type="NXinstrument">
 #             <doc>
-#                  The group explains the instrumentation of the STM experiment such
-#                  as current sensor, lock-in amplifier etc.
+#                 The group explains the instrumentation of the STM experiment such
+#                 as current sensor, lock-in amplifier etc.
 #             </doc>
 #             <group name="lockin_amplifier" type="NXlockin">
 #                 <doc>
-#                      The lock-in amplifier information. The device is being used to extract
-#                      the very weak signal buried in noisy signals.
+#                     The lock-in amplifier information. The device is being used to extract
+#                     the very weak signal buried in noisy signals.
 #                 </doc>
 #                 <field name="modulation_signal_type" optional="true" units="NX_UNITLESS">
 #                     <doc>
-#                          The type of the signal (voltage or current) subject fo modulation.
+#                         The type of the signal (voltage or current) subject fo modulation.
 #                     </doc>
 #                 </field>
 #                 <field name="modulation_frequency" type="NX_NUMBER" optional="true">
 #                     <doc>
-#                          The frequency of the sine modulation that is used to modulate the signal in
-#                          lock-in.
+#                         The frequency of the sine modulation that is used to modulate the signal in
+#                         lock-in.
 #                     </doc>
 #                 </field>
 #             </group>
 #             <group name="scan_environment" type="NXenvironment">
 #                 <doc>
-#                      The environment information for stm or sts experiment.
+#                     The environment information for stm or sts experiment.
 #                 </doc>
 #                 <group type="NXscan_control">
 #                     <doc>
-#                          The scan control information like scan region or phase space, type of scan
-#                          (e.g. mesh, spiral, etc.), and scan speed, etc.
+#                         The scan control information like scan region or phase space, type of scan
+#                         (e.g. mesh, spiral, etc.), and scan speed, etc.
 #                     </doc>
 #                     <field name="scan_type">
 #                         <doc>
-#                              The type of scan like mesh, spiral, etc. For STS experiment, the scan type is
-#                              usually a single-point scan (trajectory scan).
+#                             The type of scan like mesh, spiral, etc. For STS experiment, the scan type is
+#                             usually a single-point scan (trajectory scan).
 #                         </doc>
 #                         <enumeration>
 #                             <item value="mesh"/>
@@ -372,189 +372,189 @@ NXstm(NXspm):
 #                 </group>
 #                 <group name="tip_temp_sensor" type="NXsensor" optional="true">
 #                     <doc>
-#                          This group stands for the same concept as
-#                          /ENTRY[entry]/experiment_instrument/tip_temperature
+#                         This group stands for the same concept as
+#                         /ENTRY[entry]/experiment_instrument/tip_temperature
 #                     </doc>
 #                 </group>
 #                 <group name="cryo_temp_sensor" type="NXsensor" optional="true">
 #                     <doc>
-#                          This group stands for the same concept as
-#                          /ENTRY[entry]/experiment_instrument/cryo_temperature
+#                         This group stands for the same concept as
+#                         /ENTRY[entry]/experiment_instrument/cryo_temperature
 #                     </doc>
 #                 </group>
 #                 <group name="cryo_shield_temp_sensor" type="NXsensor" optional="true">
 #                     <doc>
-#                          This group stands for the same concept as
-#                          /ENTRY[entry]/experiment_instrument/cryo_shield_temperature
+#                         This group stands for the same concept as
+#                         /ENTRY[entry]/experiment_instrument/cryo_shield_temperature
 #                     </doc>
 #                 </group>
 #             </group>
 #             <group name="tip_temp_sensor" type="NXsensor" optional="true">
 #                 <doc>
-#                      The temperature of the tip one of the tip.
+#                     The temperature of the tip one of the tip.
 #                 </doc>
 #             </group>
 #             <group name="cryo_temp_sensor" type="NXsensor" optional="true">
 #                 <doc>
-#                      The temperature of the cryostat.
+#                     The temperature of the cryostat.
 #                 </doc>
 #             </group>
 #             <group name="cryo_shield_temp_sensor" type="NXsensor" optional="true">
 #                 <doc>
-#                      The temperature of the cryo shield.
+#                     The temperature of the cryo shield.
 #                 </doc>
 #             </group>
 #             <group name="current_sensor" type="NXsensor">
 #                 <doc>
-#                      The sensor information.
+#                     The sensor information.
 #                 </doc>
 #                 <field name="current" type="NX_NUMBER" units="NX_CURRENT">
 #                     <doc>
-#                          The tunneling current between tip and sample after
-#                          applying bias voltage.
+#                         The tunneling current between tip and sample after
+#                         applying bias voltage.
 #                     </doc>
 #                 </field>
 #                 <field name="current_offset" type="NX_NUMBER" optional="true" units="NX_CURRENT">
 #                     <doc>
-#                          Offset value of the current measurement.
+#                         Offset value of the current measurement.
 #                     </doc>
 #                 </field>
 #                 <group name="current_calibration" type="NXcalibration" optional="true">
 #                     <doc>
-#                          Calibration of the current measurement.
+#                         Calibration of the current measurement.
 #                     </doc>
 #                     <field name="coefficients" type="NX_NUMBER" units="NX_ANY">
 #                         <doc>
-#                              The coefficients of the calibration.
+#                             The coefficients of the calibration.
 #                         </doc>
 #                     </field>
 #                 </group>
 #                 <group type="NXamplifier" optional="true">
 #                     <doc>
-#                          An amplifier information for the input signal (e.g. from tip).
+#                         An amplifier information for the input signal (e.g. from tip).
 #                     </doc>
 #                     <field name="current_gain" type="NX_NUMBER" units="NX_UNITLESS">
 #                         <doc>
-#                              Proportional relationship between the probe output voltage and the actual
-#                              tunneling current when measuring the tunneling current.
+#                             Proportional relationship between the probe output voltage and the actual
+#                             tunneling current when measuring the tunneling current.
 #                         </doc>
 #                     </field>
 #                 </group>
 #             </group>
 #             <group name="bias_spectroscopy_environment" type="NXenvironment" optional="true">
 #                 <doc>
-#                      To explain bias (sweep measurement) voltage applied to the sample.
+#                     To explain bias (sweep measurement) voltage applied to the sample.
 #                 </doc>
 #                 <group type="NXbias_spectroscopy" optional="true">
 #                     <doc>
-#                          Setup and scan data for continuous measurement of bias-voltage on the subject of experiment
-#                          vs tunneling current from probe.
-#                          Data from from this experiment can also be used to calculate the dI/dV spectra.
+#                         Setup and scan data for continuous measurement of bias-voltage on the subject of experiment
+#                         vs tunneling current from probe.
+#                         Data from from this experiment can also be used to calculate the dI/dV spectra.
 #                     </doc>
 #                 </group>
 #             </group>
 #             <group name="piezo_sensor" type="NXsensor">
 #                 <doc>
-#                      The sensor information for the piezo device.
+#                     The sensor information for the piezo device.
 #                 </doc>
 #                 <group name="piezo_configuration" type="NXpiezo_config_spm" optional="true">
 #                     <doc>
-#                          The piezo configuration information like piezoelectric device calibration and
-#                          material properties.
+#                         The piezo configuration information like piezoelectric device calibration and
+#                         material properties.
 #                     </doc>
 #                     <group name="calibration" type="NXcalibration" optional="true">
 #                         <doc>
-#                              Calibration of the piezo device.
+#                             Calibration of the piezo device.
 #                         </doc>
 #                         <field name="2nd_order_correction_N" type="NX_NUMBER" optional="true" units="NX_ANY">
 #                             <doc>
-#                                  The N (substring) denotes X and Y directions. The 2nd order piezo
-#                                  compensate the error for that axis. The following equation shows the
-#                                  interpretation of the 2nd order correction parameters,
-#                                  For the X-piezo: "Ux = 1/cx · X + cxx · X2"
-#                                  with units: "[V] = [V/m] · [m] + [V/m2] · [m2]"
-#                                  where cx is the calibration of the piezo X and cxx is the 2nd order
-#                                  correction. The unit for such the second-order correction is (V/m^2).
+#                                 The N (substring) denotes X and Y directions. The 2nd order piezo
+#                                 compensate the error for that axis. The following equation shows the
+#                                 interpretation of the 2nd order correction parameters,
+#                                 For the X-piezo: "Ux = 1/cx · X + cxx · X2"
+#                                 with units: "[V] = [V/m] · [m] + [V/m2] · [m2]"
+#                                 where cx is the calibration of the piezo X and cxx is the 2nd order
+#                                 correction. The unit for such the second-order correction is (V/m^2).
 #                             </doc>
 #                         </field>
 #                         <field name="calibration_type" type="NX_CHAR" optional="true">
 #                             <doc>
-#                                  The name of the calibration type, sometimes it is called
-#                                  e.g active calibration, passive calibration.
+#                                 The name of the calibration type, sometimes it is called
+#                                 e.g active calibration, passive calibration.
 #                             </doc>
 #                         </field>
 #                         <field name="calibration_coefficient_N" type="NX_NUMBER" optional="true" units="NX_ANY">
 #                             <doc>
-#                                  The calibration coefficient is the ratio of the actual distance moved by the piezo to
-#                                  the voltage applied to the piezo. It is also called first-order correction.
+#                                 The calibration coefficient is the ratio of the actual distance moved by the piezo to
+#                                 the voltage applied to the piezo. It is also called first-order correction.
 #                             </doc>
 #                         </field>
 #                         <field name="drift_N" type="NX_NUMBER" optional="true" units="NX_ANY">
 #                             <doc>
-#                                  Set up the settings to enable or disable the drift compensation.
+#                                 Set up the settings to enable or disable the drift compensation.
 #                             </doc>
 #                         </field>
 #                         <field name="drift_correction_status" type="NX_BOOLEAN" optional="true">
 #                             <doc>
-#                                  Whether the drift has been corrected in case there is a deviation in the
-#                                  drift.
+#                                 Whether the drift has been corrected in case there is a deviation in the
+#                                 drift.
 #                             </doc>
 #                         </field>
 #                         <field name="tilt_N" type="NX_NUMBER" optional="true" units="NX_ANGLE">
 #                             <doc>
-#                                  The N (substring) denotes X and Y directions, and for both directions
-#                                  tilt needs to be adjusted according to the actual surface.
+#                                 The N (substring) denotes X and Y directions, and for both directions
+#                                 tilt needs to be adjusted according to the actual surface.
 #                             </doc>
 #                         </field>
 #                         <field name="hv_gain_N" type="NX_NUMBER">
 #                             <doc>
-#                                  The N (substring) denotes X or Y or Z. In some systems,
-#                                  there is an HV gain readout feature. For these systems,
-#                                  the HV gain should be automatically adjusted whenever
-#                                  the gain is changed at the high voltage amplifier.
+#                                 The N (substring) denotes X or Y or Z. In some systems,
+#                                 there is an HV gain readout feature. For these systems,
+#                                 the HV gain should be automatically adjusted whenever
+#                                 the gain is changed at the high voltage amplifier.
 #                             </doc>
 #                         </field>
 #                     </group>
 #                 </group>
 #                 <group type="NXpositioner_spm">
 #                     <doc>
-#                          The positioner information like the position of the tip,
-#                          PID loop feedback etc.
+#                         The positioner information like the position of the tip,
+#                         PID loop feedback etc.
 #                     </doc>
-#                     <group name="z_controller" type="NXpid">
+#                     <group name="z_controller" type="NXpid_controller">
 #                         <doc>
-#                              The PID controller information for the z-axis.
+#                             The PID controller information for the z-axis.
 #                         </doc>
 #                         <field name="z" type="NX_NUMBER">
 #                             <doc>
-#                                  To indicate the relative tip position z between tip and sample. The tip position
-#                                  can also be varied when the z_controller is not running.
+#                                 To indicate the relative tip position z between tip and sample. The tip position
+#                                 can also be varied when the z_controller is not running.
 #                             </doc>
 #                         </field>
 #                         <field name="set_point" type="NX_NUMBER" units="NX_ANY">
 #                             <doc>
-#                                  The set point for the z-controller to be fixed and the target value could be
-#                                  height or current.
+#                                 The set point for the z-controller to be fixed and the target value could be
+#                                 height or current.
 #                             </doc>
 #                         </field>
 #                         <field name="controller_name" recommended="true">
 #                             <doc>
-#                                  The name of the controller or channels.
+#                                 The name of the controller or channels.
 #                             </doc>
 #                         </field>
 #                         <field name="controller_status" type="NX_BOOLEAN" recommended="true">
 #                             <doc>
-#                                  The status of the controller to say was PID has been used or not.
+#                                 The status of the controller to say was PID has been used or not.
 #                             </doc>
 #                         </field>
 #                         <field name="tip_lift" type="NX_NUMBER" optional="true" units="NX_LENGTH">
 #                             <doc>
-#                                  If the tip is lifted from the stable point.
+#                                 If the tip is lifted from the stable point.
 #                             </doc>
 #                         </field>
 #                         <field name="switch_off_delay" optional="true" units="NX_TIME">
 #                             <doc>
-#                                  The switch-off delay of the controller from its stable point.
+#                                 The switch-off delay of the controller from its stable point.
 #                             </doc>
 #                         </field>
 #                     </group>
@@ -563,86 +563,86 @@ NXstm(NXspm):
 #         </group>
 #         <group name="reproducibility_indicators" type="NXobject" optional="true">
 #             <doc>
-#                  The group's concepts hold the link to the related concepts that define the
-#                  reproducibility of the STM experiment.
+#                 The group's concepts hold the link to the related concepts that define the
+#                 reproducibility of the STM experiment.
 #             </doc>
 #             <field name="current" type="NX_NUMBER" optional="true">
 #                 <doc>
-#                      The tunneling current between tip and sample after application of bias voltage.
-#                      link to the target: /ENTRY[entry]/experiment_instrument/current_sensor/current
+#                     The tunneling current between tip and sample after application of bias voltage.
+#                     link to the target: /ENTRY[entry]/experiment_instrument/current_sensor/current
 #                 </doc>
 #             </field>
 #             <field name="current_offset" type="NX_NUMBER" optional="true">
 #                 <doc>
-#                      The tunneling current between tip and sample after application of bias voltage.
-#                      link to the target: /ENTRY[entry]/experiment_instrument/current_sensor/current
+#                     The tunneling current between tip and sample after application of bias voltage.
+#                     link to the target: /ENTRY[entry]/experiment_instrument/current_sensor/current
 #                 </doc>
 #             </field>
 #             <field name="current_gain" type="NX_NUMBER" optional="true">
 #                 <doc>
-#                      Proportional relationship between the probe output voltage and the actual
-#                      tunneling current when measuring the tunneling current.
-#                      link to the target: /ENTRY[entry]/experiment_instrument/current_sensor/amplifier/current_gain
+#                     Proportional relationship between the probe output voltage and the actual
+#                     tunneling current when measuring the tunneling current.
+#                     link to the target: /ENTRY[entry]/experiment_instrument/current_sensor/amplifier/current_gain
 #                 </doc>
 #             </field>
 #             <group name="bias_sweep" type="NXobject" optional="true">
 #                 <doc>
-#                      Link to target:
-#                      /ENTRY[entry]/experiment_instrument/bias_spectroscopy_environment/BIAS_SPECTROSCOPY[bias_spectroscopy]/BIAS_SWEEP[bias_sweep]
+#                     Link to target:
+#                     /ENTRY[entry]/experiment_instrument/bias_spectroscopy_environment/BIAS_SPECTROSCOPY[bias_spectroscopy]/BIAS_SWEEP[bias_sweep]
 #                 </doc>
 #             </group>
 #             <field name="modulation_signal_type" optional="true">
 #                 <doc>
-#                      This is the signal on which the modulation voltage or current will be added.
-#                      link to the target: /ENTRY[entry]/experiment_instrument/lockin_amplifier/modulation_signal_type
+#                     This is the signal on which the modulation voltage or current will be added.
+#                     link to the target: /ENTRY[entry]/experiment_instrument/lockin_amplifier/modulation_signal_type
 #                 </doc>
 #             </field>
 #             <field name="modulation_frequency" type="NX_NUMBER" optional="true">
 #                 <doc>
-#                      The frequency of the sine modulation that is used to modulate the signal in lock-in.
-#                      link to the target: /ENTRY[entry]/experiment_instrument/lockin_amplifier/modulation_frequency
+#                     The frequency of the sine modulation that is used to modulate the signal in lock-in.
+#                     link to the target: /ENTRY[entry]/experiment_instrument/lockin_amplifier/modulation_frequency
 #                 </doc>
 #             </field>
 #         </group>
 #         <group name="resolution_indicators" type="NXobject" optional="true">
 #             <doc>
-#                  The group's concepts hold the link to the related concepts that define the
-#                  resolution of the STM experiment.
+#                 The group's concepts hold the link to the related concepts that define the
+#                 resolution of the STM experiment.
 #             </doc>
 #             <group name="stm_head_temp" type="NXsensor" optional="true">
 #                 <doc>
-#                      Link to target: /ENTRY[entry]/experiment_instrument/scan_environment/tip_temp
+#                     Link to target: /ENTRY[entry]/experiment_instrument/scan_environment/tip_temp
 #                 </doc>
 #             </group>
 #             <group name="cryo_bottom_temp" type="NXsensor" optional="true">
 #                 <doc>
-#                      Link to target:
-#                      /ENTRY[entry]/experiment_instrument/scan_environment/cryo_bottom_temp
+#                     Link to target:
+#                     /ENTRY[entry]/experiment_instrument/scan_environment/cryo_bottom_temp
 #                 </doc>
 #             </group>
 #             <group name="cryo_shield_temp" type="NXsensor" optional="true">
 #                 <doc>
-#                      Link to target:
-#                      /ENTRY[entry]/experiment_instrument/scan_environment/cryo_shield_temperature
+#                     Link to target:
+#                     /ENTRY[entry]/experiment_instrument/scan_environment/cryo_shield_temperature
 #                 </doc>
 #             </group>
 #             <group name="bias_sweep" type="NXobject" optional="true">
 #                 <doc>
-#                      Link to target:
-#                      /ENTRY[entry]/experiment_instrument/bias_spectroscopy_environment/BIAS_SPECTROSCOPY[bias_spectroscopy]/BIAS_SWEEP[bias_sweep]
+#                     Link to target:
+#                     /ENTRY[entry]/experiment_instrument/bias_spectroscopy_environment/BIAS_SPECTROSCOPY[bias_spectroscopy]/BIAS_SWEEP[bias_sweep]
 #                 </doc>
 #             </group>
 #             <field name="modulation_signal_type" optional="true">
 #                 <doc>
-#                      This is the signal on which the modulation voltage or current will be added.
-#                      link to the target: /ENTRY[entry]/experiment_instrument/lockin_amplifier/modulation_signal_type
-#                      modulation_signal_type
+#                     This is the signal on which the modulation voltage or current will be added.
+#                     link to the target: /ENTRY[entry]/experiment_instrument/lockin_amplifier/modulation_signal_type
+#                     modulation_signal_type
 #                 </doc>
 #             </field>
 #             <field name="modulation_frequency" type="NX_NUMBER" optional="true">
 #                 <doc>
-#                      The frequency of the sine modulation that is used to modulate the signal in lock-in.
-#                      link to the target: /ENTRY[entry]/experiment_instrument/lockin_amplifier/modulation_frequency
+#                     The frequency of the sine modulation that is used to modulate the signal in lock-in.
+#                     link to the target: /ENTRY[entry]/experiment_instrument/lockin_amplifier/modulation_frequency
 #                 </doc>
 #             </field>
 #         </group>

From cfc81b13db90072038f3f9cfb358fae2e3f8a82e Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 26 Feb 2025 12:10:34 +0100
Subject: [PATCH 444/459] bring in NIAC changes one-by-one

---
 base_classes/NXactivity.nxdl.xml           |   2 +-
 base_classes/NXactuator.nxdl.xml           |  63 ++--
 base_classes/NXaperture.nxdl.xml           |  17 +-
 base_classes/NXcalibration.nxdl.xml        |   2 +-
 base_classes/NXdistortion.nxdl.xml         |   2 +-
 base_classes/NXenvironment.nxdl.xml        |  61 ++--
 base_classes/NXfabrication.nxdl.xml        |  28 +-
 base_classes/NXhistory.nxdl.xml            |  36 +-
 base_classes/NXinstrument.nxdl.xml         |   4 +-
 base_classes/NXmonochromator.nxdl.xml      |  55 ++--
 base_classes/NXpositioner.nxdl.xml         |  78 ++---
 base_classes/NXprocess.nxdl.xml            |  57 ++--
 base_classes/NXregistration.nxdl.xml       |  25 +-
 base_classes/NXresolution.nxdl.xml         |  44 +--
 base_classes/NXroot.nxdl.xml               | 106 +++---
 base_classes/NXsample.nxdl.xml             |   4 +-
 base_classes/NXsample_component.nxdl.xml   |   4 +-
 base_classes/NXsensor.nxdl.xml             |  17 +-
 base_classes/NXsource.nxdl.xml             |   6 +-
 base_classes/NXsubentry.nxdl.xml           | 366 ++++++++++-----------
 base_classes/NXuser.nxdl.xml               |   5 +-
 base_classes/nyaml/NXactivity.yaml         |   2 +-
 base_classes/nyaml/NXactuator.yaml         |  75 ++---
 base_classes/nyaml/NXaperture.yaml         |  17 +-
 base_classes/nyaml/NXcalibration.yaml      |   2 +-
 base_classes/nyaml/NXdistortion.yaml       |   2 +-
 base_classes/nyaml/NXenvironment.yaml      |  70 ++--
 base_classes/nyaml/NXfabrication.yaml      |  28 +-
 base_classes/nyaml/NXhistory.yaml          |  36 +-
 base_classes/nyaml/NXinstrument.yaml       |   4 +-
 base_classes/nyaml/NXmonochromator.yaml    |  69 ++--
 base_classes/nyaml/NXpositioner.yaml       |  78 ++---
 base_classes/nyaml/NXprocess.yaml          |  68 ++--
 base_classes/nyaml/NXregistration.yaml     |  40 +--
 base_classes/nyaml/NXresolution.yaml       |  50 +--
 base_classes/nyaml/NXroot.yaml             | 115 ++++---
 base_classes/nyaml/NXsample.yaml           |   4 +-
 base_classes/nyaml/NXsample_component.yaml |   4 +-
 base_classes/nyaml/NXsensor.yaml           |  30 +-
 base_classes/nyaml/NXsource.yaml           |   6 +-
 base_classes/nyaml/NXuser.yaml             |   5 +-
 41 files changed, 710 insertions(+), 977 deletions(-)

diff --git a/base_classes/NXactivity.nxdl.xml b/base_classes/NXactivity.nxdl.xml
index 5dede9548d..25f3152219 100644
--- a/base_classes/NXactivity.nxdl.xml
+++ b/base_classes/NXactivity.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2022-2025 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2022-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXactuator.nxdl.xml b/base_classes/NXactuator.nxdl.xml
index ba09bbf2fa..a65680eea8 100644
--- a/base_classes/NXactuator.nxdl.xml
+++ b/base_classes/NXactuator.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2023-2025 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2023-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -23,69 +23,58 @@
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXactuator" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-        An actuator used to control an external condition.
-        
-        The condition itself is described in :ref:`NXenvironment`.
+         An actuator used to control an external condition.
+         
+         The condition itself is described in :ref:`NXenvironment`.
     </doc>
     <field name="name">
         <doc>
-            Name of the actuator
+             Name of the actuator
         </doc>
     </field>
     <field name="short_name">
         <doc>
-            Short name of actuator used e.g. on monitor display program
+             Short name of actuator used e.g. on monitor display program
         </doc>
     </field>
     <field name="actuation_target">
         <doc>
-            The physical component on which this actuator acts.
-            This should be a path in the NeXus tree structure.
-            For example, this could be an instance of NXsample or a device on NXinstrument.
+             The physical component on which this actuator acts.
+             This should be a path in the NeXus tree structure.
+             For example, this could be an instance of NXsample or a device on NXinstrument.
         </doc>
     </field>
     <field name="physical_quantity">
         <doc>
-            Name for the physical quantity effected by the actuation
-            
-            Examples:
-            temperature | pH | magnetic_field | electric_field | current | conductivity | resistance | voltage |
-            pressure | flow | stress | strain | shear | surface_pressure
+             Name for the physical quantity effected by the actuation
+             
+             Examples:
+             temperature | pH | magnetic_field | electric_field | current | conductivity | resistance | voltage |
+             pressure | flow | stress | strain | shear | surface_pressure
         </doc>
     </field>
     <field name="type">
         <doc>
-            The type of hardware used for the actuation.
-            
-            Examples (suggestions, but not restrictions):
-            
-            :Temperature: laser | gas lamp | filament | resistive
-            :Pressure: anvil cell
-            :Voltage: potentiostat
+             The type of hardware used for the actuation.
+             
+             Examples (suggestions, but not restrictions):
+             
+             :Temperature: laser | gas lamp | filament | resistive
+             :Pressure: anvil cell
+             :Voltage: potentiostat
         </doc>
     </field>
     <field name="outputVALUE" type="NX_NUMBER" units="NX_ANY" nameType="partial">
         <doc>
-            Any output that the actuator produces.
-            For example, a heater can have the field output_power(NX_NUMBER).
+             Any output that the actuator produces.
+             For example, a heater can have the field output_power(NX_NUMBER).
         </doc>
     </field>
+    <group type="NXfabrication"/>
     <group type="NXpid_controller">
         <doc>
-            If the actuator is PID-controlled, the settings of the PID controller can be
-            stored here.
+             If the actuator is PID-controlled, the settings of the PID controller can be
+             stored here.
         </doc>
-        <field name="setpoint" type="NX_FLOAT" units="NX_ANY">
-            <doc>
-                Nominal actuator setpoint.
-                Can be a scalar or a vector (of [n] actuations).
-            </doc>
-        </field>
-        <group name="setpoint_log" type="NXlog">
-            <doc>
-                Time history of actuator setpoints.
-            </doc>
-        </group>
     </group>
-    <group type="NXfabrication"/>
 </definition>
diff --git a/base_classes/NXaperture.nxdl.xml b/base_classes/NXaperture.nxdl.xml
index e91df5e781..030c5d9e23 100644
--- a/base_classes/NXaperture.nxdl.xml
+++ b/base_classes/NXaperture.nxdl.xml
@@ -1,5 +1,5 @@
 <?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
@@ -66,20 +66,13 @@
         </doc>
     </group>
     <group name="BLADE_GEOMETRY" type="NXgeometry" deprecated="Use :ref:`NXoff_geometry` instead to describe the shape of the aperture">
-        <doc>
-             location and shape of each blade
-        </doc>
+        <doc>location and shape of each blade</doc>
     </group>
-    <field name="material">
-        <!--TODO Uniformity problem, "type" is used elsewhere for same context-->
-        <doc>
-             Absorbing material of the aperture
-        </doc>
+    <field name="material"><!-- TODO Uniformity problem, "type" is used elsewhere for same context -->
+        <doc>Absorbing material of the aperture</doc>
     </field>
     <field name="description">
-        <doc>
-             Description of aperture
-        </doc>
+        <doc>Description of aperture</doc>
     </field>
     <field name="shape">
         <doc>
diff --git a/base_classes/NXcalibration.nxdl.xml b/base_classes/NXcalibration.nxdl.xml
index 8a6d3d48c1..129dfbc19e 100644
--- a/base_classes/NXcalibration.nxdl.xml
+++ b/base_classes/NXcalibration.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2022-2025 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2022-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXdistortion.nxdl.xml b/base_classes/NXdistortion.nxdl.xml
index b9022b8ce4..fab600a020 100644
--- a/base_classes/NXdistortion.nxdl.xml
+++ b/base_classes/NXdistortion.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
-# Copyright (C) 2022-2025 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2022-2024 NeXus International Advisory Committee (NIAC)
 # 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/NXenvironment.nxdl.xml b/base_classes/NXenvironment.nxdl.xml
index 539c210bcb..91ba2549e1 100644
--- a/base_classes/NXenvironment.nxdl.xml
+++ b/base_classes/NXenvironment.nxdl.xml
@@ -1,5 +1,5 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
@@ -21,36 +21,26 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXenvironment" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Parameters for controlling external conditions
-    </doc>
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+    xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+    xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+    name="NXenvironment" 
+	type="group" extends="NXobject">
+    <doc>Parameters for controlling external conditions</doc>
     <field name="name">
-        <doc>
-             Apparatus identification code/model number; e.g. OC100 011
-        </doc>
+        <doc>Apparatus identification code/model number; e.g. OC100 011</doc>
     </field>
     <field name="short_name">
-        <doc>
-             Alternative short name, perhaps for dashboard display like a present Seblock
-             name
-        </doc>
+        <doc>Alternative short name, perhaps for dashboard display like a present Seblock name</doc>
     </field>
     <field name="type">
-        <doc>
-             Type of apparatus. This could be the SE codes in scheduling database; e.g.
-             OC/100
-        </doc>
+        <doc>Type of apparatus. This could be the SE codes in scheduling database; e.g. OC/100</doc>
     </field>
     <field name="description">
-        <doc>
-             Description of the apparatus; e.g. 100mm bore orange cryostat with Roots pump
-        </doc>
+        <doc>Description of the apparatus; e.g. 100mm bore orange cryostat with Roots pump</doc>
     </field>
     <field name="program">
-        <doc>
-             Program controlling the apparatus; e.g. LabView VI name
-        </doc>
+        <doc>Program controlling the apparatus; e.g. LabView VI name</doc>
     </field>
     <group name="position" type="NXgeometry">
         <doc>
@@ -64,32 +54,31 @@
              the environment parameters, but the user would still like to give a value for
              it. An example would be a room temperature experiment where the temperature is
              not actively measured, but rather estimated.
+
              Note that this method for recording the environment parameters is not advised,
              but using NXsensor and NXactuator is strongly recommended instead.
         </doc>
     </field>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-             NeXus positions components by applying a set of translations and rotations
-             to apply to the component starting from 0, 0, 0. The order of these operations
-             is critical and forms what NeXus calls a dependency chain. The depends_on
-             field defines the path to the top most operation of the dependency chain or the
-             string "." if located in the origin. Usually these operations are stored in a
-             NXtransformations group. But NeXus allows them to be stored anywhere.
+            NeXus positions components by applying a set of translations and rotations
+            to apply to the component starting from 0, 0, 0. The order of these operations
+            is critical and forms what NeXus calls a dependency chain. The depends_on
+            field defines the path to the top most operation of the dependency chain or the
+            string "." if located in the origin. Usually these operations are stored in a
+            NXtransformations group. But NeXus allows them to be stored anywhere.
         </doc>
     </field>
     <group type="NXtransformations" minOccurs="0">
         <doc>
-             This is the group recommended for holding the chain of translation
-             and rotation operations necessary to position the component within
-             the instrument. The dependency chain may however traverse similar groups in
-             other component groups.
+            This is the group recommended for holding the chain of translation
+            and rotation operations necessary to position the component within
+            the instrument. The dependency chain may however traverse similar groups in
+            other component groups.
         </doc>
     </group>
     <group type="NXnote">
-        <doc>
-             Additional information, LabView logs, digital photographs, etc
-        </doc>
+        <doc>Additional information, LabView logs, digital photographs, etc</doc>
     </group>
     <group type="NXactuator">
         <doc>
diff --git a/base_classes/NXfabrication.nxdl.xml b/base_classes/NXfabrication.nxdl.xml
index 0f6aa8ec40..d8298beb79 100644
--- a/base_classes/NXfabrication.nxdl.xml
+++ b/base_classes/NXfabrication.nxdl.xml
@@ -2,9 +2,9 @@
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2023-2025 NeXus International Advisory Committee (NIAC)
-#
+# 
+# Copyright (C) 2023-2024 NeXus International Advisory Committee (NIAC)
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
@@ -23,40 +23,40 @@
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXfabrication" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-        Details about a component as it is defined by its manufacturer.
+         Details about a component as it is defined by its manufacturer.
     </doc>
     <field name="vendor" type="NX_CHAR">
         <doc>
-            Company name of the manufacturer.
+             Company name of the manufacturer.
         </doc>
     </field>
     <field name="model" type="NX_CHAR">
         <doc>
-            Version or model of the component named by the manufacturer.
+             Version or model of the component named by the manufacturer.
         </doc>
         <attribute name="version" type="NX_CHAR">
             <doc>
-                If it is possible that different versions exist, the value in this field should be made
-                specific enough to resolve the version.
+                 If it is possible that different versions exist, the value in this field should be made
+                 specific enough to resolve the version.
             </doc>
         </attribute>
     </field>
     <field name="serial_number" type="NX_CHAR">
         <doc>
-            Serial number of the component.
+             Serial number of the component.
         </doc>
     </field>
     <field name="construction_date" type="NX_DATE_TIME">
         <doc>
-            Datetime of component's initial construction. This refers to the date of
-            first measurement after new construction or to the relocation date,
-            if it describes a multicomponent/custom-build setup.
-            Just the year is often sufficient, but if a full date/time is used, it is recommended to add an explicit time zone.
+             Datetime of component's initial construction. This refers to the date of
+             first measurement after new construction or to the relocation date,
+             if it describes a multicomponent/custom-build setup.
+             Just the year is often sufficient, but if a full date/time is used, it is recommended to add an explicit time zone.
         </doc>
     </field>
     <field name="capability" type="NX_CHAR">
         <doc>
-            Free-text list of functionalities which the component offers.
+             Free-text list of functionalities which the component offers.
         </doc>
     </field>
 </definition>
diff --git a/base_classes/NXhistory.nxdl.xml b/base_classes/NXhistory.nxdl.xml
index 2f2ae048ac..70396f37c0 100644
--- a/base_classes/NXhistory.nxdl.xml
+++ b/base_classes/NXhistory.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2022-2025 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2022-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -23,35 +23,35 @@
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXhistory" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-        A set of activities that occurred to a physical entity prior/during experiment.
-        
-        Ideally, a full report of the previous operations (or links to a chain of operations).
-        Alternatively, notes allow for additional descriptors in any format.
+         A set of activities that occurred to a physical entity prior/during experiment.
+         
+         Ideally, a full report of the previous operations (or links to a chain of operations).
+         Alternatively, notes allow for additional descriptors in any format.
     </doc>
     <group type="NXactivity" minOccurs="1">
         <doc>
-            Any activity that was performed on the physical entity prior or during the experiment.
+             Any activity that was performed on the physical entity prior or during the experiment.
         </doc>
     </group>
     <attribute name="identifierNAME">
         <doc>
-            An ID or reference to the location or a unique (globally
-            persistent) identifier of e.g. another file which gives
-            as many as possible details of the history event.
+             An ID or reference to the location or a unique (globally
+             persistent) identifier of e.g. another file which gives
+             as many as possible details of the history event.
         </doc>
     </attribute>
     <group type="NXnote" nameType="any">
         <doc>
-            A descriptor to keep track of the treatment of the physical entity before or during the
-            experiment (NXnote allows to add pictures, audio, movies). Alternatively, a
-            reference to the location or a unique identifier or other metadata file. In the
-            case these are not available, free-text description.
-            This should only be used in case that there is no rigorous description
-            using the base classes above. This group can also be used to pull in any activities
-            that are not well described by an existing base class definition.
+             A descriptor to keep track of the treatment of the physical entity before or during the
+             experiment (NXnote allows to add pictures, audio, movies). Alternatively, a
+             reference to the location or a unique identifier or other metadata file. In the
+             case these are not available, free-text description.
+             This should only be used in case that there is no rigorous description
+             using the base classes above. This group can also be used to pull in any activities
+             that are not well described by an existing base class definition.
 
-            Any number of instances of NXnote are allowed for describing extra details of
-            this activity.
+             Any number of instances of NXnote are allowed for describing extra details of
+             this activity.
         </doc>
     </group>
 </definition>
diff --git a/base_classes/NXinstrument.nxdl.xml b/base_classes/NXinstrument.nxdl.xml
index 23e8c82541..523761ff14 100644
--- a/base_classes/NXinstrument.nxdl.xml
+++ b/base_classes/NXinstrument.nxdl.xml
@@ -1,5 +1,5 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
diff --git a/base_classes/NXmonochromator.nxdl.xml b/base_classes/NXmonochromator.nxdl.xml
index 25d68db1e5..7264cea915 100644
--- a/base_classes/NXmonochromator.nxdl.xml
+++ b/base_classes/NXmonochromator.nxdl.xml
@@ -1,5 +1,5 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
@@ -27,37 +27,38 @@
     name="NXmonochromator" 
 	type="group" extends="NXcomponent">
     <doc>
-         A  wavelength defining device.
-         
-         This is a base class for everything which
-         selects a wavelength or energy, be it a
-         monochromator crystal, a velocity selector,
-         an undulator or whatever.
-         
-         The expected units are:
-         
-         * wavelength: angstrom
-         * energy: eV
+        A  wavelength defining device.
+        
+        This is a base class for everything which
+        selects a wavelength or energy, be it a 
+        monochromator crystal, a velocity selector,
+        an undulator or whatever.
+        
+        The expected units are:
+        
+        * wavelength: angstrom
+        * energy:     eV
+        
     </doc>
     <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
-        <doc>
-             wavelength selected
-        </doc>
-    </field>
-    <field name="wavelength_error" type="NX_FLOAT" units="NX_WAVELENGTH" deprecated="see https://github.com/nexusformat/definitions/issues/820">
-        <doc>
-             wavelength standard deviation
-        </doc>
+        <doc>wavelength selected</doc>
+    </field> 
+    <field name="wavelength_error" type="NX_FLOAT" units="NX_WAVELENGTH"
+	deprecated="see https://github.com/nexusformat/definitions/issues/820">
+        <doc>wavelength standard deviation</doc>
     </field>
     <field name="wavelength_errors" type="NX_FLOAT" units="NX_WAVELENGTH">
-        <doc>
-             wavelength standard deviation
-        </doc>
+        <doc>wavelength standard deviation</doc>
     </field>
     <field name="energy" type="NX_FLOAT" units="NX_ENERGY">
-        <doc>
-             energy selected
-        </doc>
+        <doc>energy selected</doc>
+    </field> 
+    <field name="energy_error" type="NX_FLOAT" units="NX_ENERGY"
+	deprecated="see https://github.com/nexusformat/definitions/issues/820">
+        <doc>energy standard deviation</doc>
+    </field> 
+    <field name="energy_errors" type="NX_FLOAT" units="NX_ENERGY">
+        <doc>energy standard deviation</doc>
     </field>
     <field name="energy_dispersion" type="NX_FLOAT" units="eV/mm">
         <doc>
diff --git a/base_classes/NXpositioner.nxdl.xml b/base_classes/NXpositioner.nxdl.xml
index 967890c9c0..baec624f87 100644
--- a/base_classes/NXpositioner.nxdl.xml
+++ b/base_classes/NXpositioner.nxdl.xml
@@ -1,5 +1,5 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
@@ -21,77 +21,55 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXpositioner" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition 
+    name="NXpositioner" 
+	type="group" 
+	extends="NXcomponent" 
+	category="base"
+	xmlns="http://definition.nexusformat.org/nxdl/3.1"
+    xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+    xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+    >
     <doc>
-        A generic positioner such as a motor or piezo-electric transducer.
+        A generic positioner such as a motor or piezo-electric transducer.  
     </doc>
     <field name="name">
-        <doc>
-            symbolic or mnemonic name (one word)
-        </doc>
+        <doc>symbolic or mnemonic name (one word)</doc>
     </field>
     <field name="description">
-        <doc>
-            description of positioner
-        </doc>
+        <doc>description of positioner</doc>
     </field>
     <field name="value" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-            best known value of positioner - need [n] as may be scanned
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n"/>
-        </dimensions>
+        <doc>best known value of positioner - need [n] as may be scanned</doc>
+        <dimensions rank="1"><dim index="1" value="n"/></dimensions>
     </field>
     <field name="raw_value" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-            raw value of positioner - need [n] as may be scanned
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n"/>
-        </dimensions>
+        <doc>raw value of positioner - need [n] as may be scanned</doc>
+        <dimensions rank="1"><dim index="1" value="n"/></dimensions>
     </field>
     <field name="target_value" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-            targeted (commanded) value of positioner - need [n] as may be scanned
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n"/>
-        </dimensions>
+        <doc>targeted (commanded) value of positioner - need [n] as may be scanned</doc>
+        <dimensions rank="1"><dim index="1" value="n"/></dimensions>
     </field>
     <field name="tolerance" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-            maximum allowable difference between target_value and value
-        </doc>
-        <dimensions rank="1">
-            <dim index="1" value="n"/>
-        </dimensions>
+        <doc>maximum allowable difference between target_value and value</doc>
+        <dimensions rank="1"><dim index="1" value="n"/></dimensions>
     </field>
     <field name="soft_limit_min" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-            minimum allowed limit to set value
-        </doc>
+        <doc>minimum allowed limit to set value</doc>
     </field>
     <field name="soft_limit_max" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-            maximum allowed limit to set value
-        </doc>
+        <doc>maximum allowed limit to set value</doc>
     </field>
     <field name="velocity" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-            velocity of the positioner (distance moved per unit time)
-        </doc>
+        <doc>velocity of the positioner (distance moved per unit time)</doc>
     </field>
     <field name="acceleration_time" type="NX_NUMBER" units="NX_ANY">
-        <doc>
-            time to ramp the velocity up to full speed
-        </doc>
+        <doc>time to ramp the velocity up to full speed</doc>
     </field>
-    <!--TODO other parameters: settling time, backlash, link to readback channel-->
+    <!-- TODO other parameters: settling time, backlash, link to readback channel -->
     <field name="controller_record">
-        <doc>
-            Hardware device record, e.g. EPICS process variable, taco/tango ...
-        </doc>
+        <doc>Hardware device record, e.g. EPICS process variable, taco/tango ...</doc>
     </field>
     <field name="depends_on" type="NX_CHAR">
         <doc>
diff --git a/base_classes/NXprocess.nxdl.xml b/base_classes/NXprocess.nxdl.xml
index d3ccead20e..2dac1278af 100644
--- a/base_classes/NXprocess.nxdl.xml
+++ b/base_classes/NXprocess.nxdl.xml
@@ -1,5 +1,5 @@
 <?xml version="1.0" encoding="UTF-8"?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
@@ -21,55 +21,36 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXprocess" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Document an event of data processing, reconstruction, or analysis for this data.
-    </doc>
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+    xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+    xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+    name="NXprocess" 
+	type="group" extends="NXobject">
+    <doc>Document an event of data processing, reconstruction, or analysis for this data.</doc>
     <field name="program" type="NX_CHAR">
-        <doc>
-             Name of the program used
-        </doc>
+        <doc>Name of the program used</doc>
     </field>
     <field name="sequence_index" type="NX_POSINT">
         <doc>
-             Sequence index of processing,
-             for determining the order of multiple **NXprocess** steps.
-             Starts with 1.
+            Sequence index of processing, 
+            for determining the order of multiple **NXprocess** steps.  
+            Starts with 1.
         </doc>
     </field>
     <field name="version" type="NX_CHAR">
-        <doc>
-             Version of the program used
-        </doc>
+        <doc>Version of the program used</doc>
     </field>
     <field name="date" type="NX_DATE_TIME">
-        <doc>
-             Date and time of processing.
-        </doc>
+        <doc>Date and time of processing.</doc>
     </field>
-    <group type="NXregistration">
-        <doc>
-             Describes the operations of image registration
-        </doc>
-    </group>
-    <group type="NXdistortion">
-        <doc>
-             Describes the operations of image distortion correction
-        </doc>
-    </group>
-    <group type="NXcalibration">
-        <doc>
-             Describes the operations of calibration procedures, e.g. axis calibrations.
-        </doc>
-    </group>
     <group type="NXnote">
         <doc>
-             The note will contain information about how the data was processed
-             or anything about the data provenance.
-             The contents of the note can be anything that the processing code
-             can understand, or simple text.
-             
-             The name will be numbered to allow for ordering of steps.
+            The note will contain information about how the data was processed
+            or anything about the data provenance. 
+            The contents of the note can be anything that the processing code 
+            can understand, or simple text.
+            
+            The name will be numbered to allow for ordering of steps.
         </doc>
     </group>
 </definition>
diff --git a/base_classes/NXregistration.nxdl.xml b/base_classes/NXregistration.nxdl.xml
index 98ee1ae6f0..313385cc4c 100644
--- a/base_classes/NXregistration.nxdl.xml
+++ b/base_classes/NXregistration.nxdl.xml
@@ -1,10 +1,10 @@
-<?xml version='1.0' encoding='UTF-8'?>
+<?xml version="1.0" encoding="UTF-8"?>
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
-#
-# Copyright (C) 2022-2025 NeXus International Advisory Committee (NIAC)
-#
+# 
+# Copyright (C) 2022-2024 NeXus International Advisory Committee (NIAC)
+# 
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
 # License as published by the Free Software Foundation; either
@@ -35,12 +35,6 @@
              Specifies the position by pointing to the last transformation in the
              transformation chain in the NXtransformations group.
         </doc>
-        <attribute name="version" type="NX_CHAR">
-            <doc>
-                 If different versions exist are possible, the value in this field should be made
-                 specific enough to resolve the version.
-            </doc>
-        </attribute>
     </field>
     <group type="NXtransformations">
         <doc>
@@ -53,15 +47,4 @@
              Description of the procedures employed.
         </doc>
     </field>
-    <field name="construction_date" type="NX_DATE_TIME">
-        <doc>
-             Datetime of components initial construction. This refers to the date of
-             first measurement after new construction or to the relocation date,
-             if it describes a multicomponent/custom-build setup.
-             Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
-             otherwise the local time zone is assumed per ISO8601.
-             
-             This could be year of construction or year and month of construction if full data is not available
-        </doc>
-    </field>
 </definition>
diff --git a/base_classes/NXresolution.nxdl.xml b/base_classes/NXresolution.nxdl.xml
index cb5ed62e2b..c5856f6a4d 100644
--- a/base_classes/NXresolution.nxdl.xml
+++ b/base_classes/NXresolution.nxdl.xml
@@ -3,7 +3,7 @@
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
-# Copyright (C) 2022-2025 NeXus International Advisory Committee (NIAC)
+# Copyright (C) 2022-2024 NeXus International Advisory Committee (NIAC)
 #
 # This library is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public
@@ -23,17 +23,17 @@
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXresolution" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-        Describes the resolution of a physical quantity.
+         Describes the resolution of a physical quantity.
     </doc>
     <field name="physical_quantity">
         <doc>
-            The physical quantity of the resolution, e.g.,
-            energy, momentum, time, etc.
+             The physical quantity of the resolution, e.g.,
+             energy, momentum, time, area, etc.
         </doc>
     </field>
     <field name="type">
         <doc>
-            The process by which the resolution was determined.
+             The process by which the resolution was determined.
         </doc>
         <enumeration>
             <item value="estimated"/>
@@ -44,41 +44,41 @@
     </field>
     <group name="note" type="NXnote">
         <doc>
-            Additional details of the estimate or description of the calibration procedure
+             Additional details of the estimate or description of the calibration procedure
         </doc>
     </group>
     <field name="resolution" type="NX_FLOAT" units="NX_ANY">
         <doc>
-            The resolution of the physical quantity.
+             The resolution of the physical quantity.
         </doc>
     </field>
     <field name="resolution_errors" type="NX_FLOAT" units="NX_ANY">
         <doc>
-            Standard deviation of the resolution of the physical quantity.
+             Standard deviation of the resolution of the physical quantity.
         </doc>
     </field>
     <field name="relative_resolution" type="NX_FLOAT" units="NX_ANY">
         <doc>
-            Ratio of the resolution at a specified measurand value to that measurand value,
+             Ratio of the resolution at a specified measurand value to that measurand value.
         </doc>
     </field>
     <field name="relative_resolution_errors" type="NX_FLOAT" units="NX_DIMENSIONLESS">
         <doc>
-            Standard deviation of the relative resolution of the physical quantity.
+             Standard deviation of the relative resolution of the physical quantity.
         </doc>
     </field>
     <group name="response_function" type="NXdata">
         <doc>
-            The response of the instrument or part of the instrument to a infinitesimally sharp input signal
-            along the physical quantity of this group.
-            This is also sometimes called instrument response function for time resolution or
-            point spread function for spatial response.
-            The resolution is typically determined by taking the full width at half maximum (FWHM)
-            of the response function.
+             The response of the instrument or part of the instrument to a infinitesimally sharp input signal
+             along the physical quantity of this group.
+             This is also sometimes called instrument response function for time resolution or
+             point spread function for spatial response.
+             The resolution is typically determined by taking the full width at half maximum (FWHM)
+             of the response function.
 
-            This could have an AXISNAME field ```input``` (the input axis or grid of the response function)
-            and a ``DATA`` field ```magnitude```. Both of these should have the same unit. The dimensions
-            should match those of the :ref:`resolution &lt;/NXresolution/resolution-field&gt;` field.
+             This could have an AXISNAME field ```input``` (the input axis or grid of the response function)
+             and a ``DATA`` field ```magnitude```. Both of these should have the same unit. The dimensions
+             should match those of the :ref:`resolution &lt;/NXresolution/resolution-field&gt;` field.
         </doc>
     </group>
     <group name="formula_symbols" type="NXparameters">
@@ -90,13 +90,13 @@
     </group>
     <field name="resolution_formula_description" type="NX_CHAR">
         <doc>
-            A description of the resolution formula to determine the resolution from a set of symbols as
-            entered by the `formula_...` fields. This should be an english description of the math used.
+             A description of the resolution formula to determine the resolution from a set of symbols as
+             entered by the `formula_...` fields. This should be an english description of the math used.
         </doc>
     </field>
     <group type="NXcalibration">
         <doc>
-            For storing details and data of a calibration to derive a resolution from data.
+             For storing details and data of a calibration to derive a resolution from data.
         </doc>
     </group>
 </definition>
diff --git a/base_classes/NXroot.nxdl.xml b/base_classes/NXroot.nxdl.xml
index 94ad2ce945..cd6b894880 100644
--- a/base_classes/NXroot.nxdl.xml
+++ b/base_classes/NXroot.nxdl.xml
@@ -1,5 +1,5 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 #
@@ -21,33 +21,37 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXroot" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Definition of the root NeXus group.
-    </doc>
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+    xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+    xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+    name="NXroot"
+    type="group" extends="NXobject">
+    <doc>Definition of the root NeXus group.</doc>
     <attribute name="NX_class">
         <doc>
-             The root of any NeXus data file is an ``NXroot`` class
-             (no other choice is allowed for a valid NeXus data file).
-             This attribute cements that definition.
+            The root of any NeXus data file is an ``NXroot`` class
+            (no other choice is allowed for a valid NeXus data file).
+            This attribute cements that definition.
         </doc>
         <enumeration>
-            <item value="NXroot"/>
+            <item value="NXroot"></item>
         </enumeration>
     </attribute>
     <attribute name="file_time" type="NX_DATE_TIME">
-        <doc>
-             Date and time file was originally created
-        </doc>
+        <doc>Date and time file was originally created</doc>
     </attribute>
     <attribute name="file_name">
-        <doc>
-             File name of original NeXus file
-        </doc>
+        <doc>File name of original NeXus file</doc>
     </attribute>
     <attribute name="file_update_time" type="NX_DATE_TIME">
+        <doc>Date and time of last file change at close</doc>
+    </attribute>
+    <attribute name="NeXus_version" deprecated="NAPI is frozen.">
         <doc>
-             Date and time of last file change at close
+            Version of NeXus API used in writing the file.
+
+            Note that this is different from the version of the
+            base class or application definition version number.            
         </doc>
     </attribute>
     <attribute name="NeXus_repository">
@@ -74,27 +78,21 @@
         </doc>
     </attribute>
     <attribute name="HDF_version">
-        <doc>
-             Version of HDF (version 4) library used in writing the file
-        </doc>
+        <doc>Version of HDF (version 4) library used in writing the file</doc>
     </attribute>
     <attribute name="HDF5_Version">
         <doc>
-             Version of HDF5 library used in writing the file.
-             
-             Note this attribute is spelled with uppercase "V",
-             different than other version attributes.
+            Version of HDF5 library used in writing the file.
+
+            Note this attribute is spelled with uppercase "V",
+            different than other version attributes.
         </doc>
     </attribute>
     <attribute name="XML_version">
-        <doc>
-             Version of XML support library used in writing the XML file
-        </doc>
+        <doc>Version of XML support library used in writing the XML file</doc>
     </attribute>
     <attribute name="h5py_version">
-        <doc>
-             Version of h5py Python package used in writing the file
-        </doc>
+        <doc>Version of h5py Python package used in writing the file</doc>
     </attribute>
     <attribute name="partial">
         <doc>
@@ -105,38 +103,32 @@
         </doc>
     </attribute>
     <attribute name="creator">
-        <doc>
-             facility or program where file originated
-        </doc>
+        <doc>facility or program where file originated</doc>
     </attribute>
     <attribute name="creator_version">
-        <doc>
-             Version of facility or program used in writing the file
-        </doc>
+        <doc>Version of facility or program used in writing the file</doc>
     </attribute>
-    <group type="NXentry" minOccurs="1">
-        <doc>
-             entries
-        </doc>
+    <group type="NXentry" minOccurs="1" >
+        <doc>entries</doc>
     </group>
     <attribute name="default">
         <doc>
-             .. index:: find the default plottable data
-             .. index:: plotting
-             .. index:: default attribute value
-             
-             Declares which :ref:`NXentry` group contains
-             the data to be shown by default.
-             It is used to resolve ambiguity when
-             more than one :ref:`NXentry` group exists.
-             The value :ref:`names &lt;validItemName&gt;` the default :ref:`NXentry` group.  The
-             value must be the name of a child of the current group. The child must be a
-             NeXus group or a link to a NeXus group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
+            .. index:: find the default plottable data
+            .. index:: plotting
+            .. index:: default attribute value
+
+            Declares which :ref:`NXentry` group contains
+            the data to be shown by default.
+            It is used to resolve ambiguity when
+            more than one :ref:`NXentry` group exists.
+            The value :ref:`names &lt;validItemName>` the default :ref:`NXentry` group.  The
+            value must be the name of a child of the current group. The child must be a
+            NeXus group or a link to a NeXus group.
+
+            It is recommended (as of NIAC2014) to use this attribute
+            to help define the path to the default dataset to be plotted.
+            See https://www.nexusformat.org/2014_How_to_find_default_data.html
+            for a summary of the discussion.
         </doc>
     </attribute>
-</definition>
+</definition>
\ No newline at end of file
diff --git a/base_classes/NXsample.nxdl.xml b/base_classes/NXsample.nxdl.xml
index a40c84d666..10717cb594 100644
--- a/base_classes/NXsample.nxdl.xml
+++ b/base_classes/NXsample.nxdl.xml
@@ -1,5 +1,5 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
diff --git a/base_classes/NXsample_component.nxdl.xml b/base_classes/NXsample_component.nxdl.xml
index 3b87a456b5..c695902afc 100644
--- a/base_classes/NXsample_component.nxdl.xml
+++ b/base_classes/NXsample_component.nxdl.xml
@@ -1,5 +1,5 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
diff --git a/base_classes/NXsensor.nxdl.xml b/base_classes/NXsensor.nxdl.xml
index 4bf6f4ff84..3350cad325 100644
--- a/base_classes/NXsensor.nxdl.xml
+++ b/base_classes/NXsensor.nxdl.xml
@@ -1,5 +1,5 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
@@ -156,19 +156,6 @@
                 </doc>
         </group>
     <group type="NXfabrication"/>
-    <attribute name="default">
-        <doc>
-             .. index:: plotting
-             
-             Declares which child group contains a path leading
-             to a :ref:`NXdata` group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
-        </doc>
-    </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
             .. todo::
diff --git a/base_classes/NXsource.nxdl.xml b/base_classes/NXsource.nxdl.xml
index 08078f90a0..ec106d64b4 100644
--- a/base_classes/NXsource.nxdl.xml
+++ b/base_classes/NXsource.nxdl.xml
@@ -1,5 +1,5 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
@@ -258,4 +258,4 @@
 
 		</doc>
 	</field>
-</definition>
+</definition>
\ No newline at end of file
diff --git a/base_classes/NXsubentry.nxdl.xml b/base_classes/NXsubentry.nxdl.xml
index 5eaf4bd54a..974b680dec 100644
--- a/base_classes/NXsubentry.nxdl.xml
+++ b/base_classes/NXsubentry.nxdl.xml
@@ -1,5 +1,5 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
@@ -21,228 +21,198 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsubentry" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-    <doc>
-         Group of multiple application definitions for "multi-modal" (e.g. SAXS/WAXS) measurements.
-         
-         ``NXsubentry`` is a base class virtually identical to :ref:`NXentry`
-         and is used as the (overlay) location for application definitions.
-         Use a separate ``NXsubentry`` for each application definition.
-         
-         To use ``NXsubentry`` with a hypothetical application definition
-         called ``NXmyappdef``:
-         
-         * Create a group with attribute ``NX_class="NXsubentry"``
-         * Within that group, create a field called ``definition="NXmyappdef"``.
-         * There are two optional attributes of definition: ``version`` and ``URL``
-         
-         The intended use is to define application definitions for a
-         multi-modal (a.k.a. multi-technique) :ref:`NXentry`.
-         Previously, an application definition
-         replaced :ref:`NXentry` with its own definition.
-         With the increasing popularity of instruments combining
-         multiple techniques for data collection (such as SAXS/WAXS instruments),
-         it was recognized the application definitions must be entered in the NeXus
-         data file tree as children of :ref:`NXentry`.
-    </doc>
-    <attribute name="default">
-        <doc>
-             .. index:: find the default plottable data
-             .. index:: plotting
-             .. index:: default attribute value
-             
-             Declares which :ref:`NXdata` group contains the data
-             to be shown by default.
-             It is used to resolve ambiguity when
-             one :ref:`NXdata` group exists.
-             The value :ref:`names &lt;validItemName&gt;` the default :ref:`NXentry` group.  The
-             value must be the name of a child of the current group. The child must be a
-             NeXus group or a link to a NeXus group.
-             
-             For more information about how NeXus identifies the default
-             plottable data, see the
-             :ref:`Find Plottable Data, v3 &lt;Find-Plottable-Data-v3&gt;`
-             section.
-        </doc>
-    </attribute>
-    <attribute name="IDF_Version">
-        <!--
-as ratified at NIAC2010
--->
-        <doc>
-             ISIS Muon IDF_Version
-        </doc>
-    </attribute>
-    <field name="title">
-        <doc>
-             Extended title for entry
-        </doc>
-    </field>
-	<field name="experiment_identifier" deprecated="Use the field :ref:`identifier_experiment &lt;/NXsubentry/identifier_experiment-field&gt;` instead.">
+<definition name="NXsubentry" 
+	type="group" 
+	extends="NXobject"
+	category="base"
+	xmlns="http://definition.nexusformat.org/nxdl/3.1"
+	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+	>
+
+	<attribute name="default">
 		<doc>
-			Unique identifier for the experiment,
-			defined by the facility,
-			possibly linked to the proposals
+			.. index:: find the default plottable data
+			.. index:: plotting
+			.. index:: default attribute value
+
+			Declares which :ref:`NXdata` group contains the data
+			to be shown by default.
+			It is used to resolve ambiguity when
+			one :ref:`NXdata` group exists.
+			The value :ref:`names &lt;validItemName>` the default :ref:`NXentry` group.  The
+			value must be the name of a child of the current group. The child must be a
+			NeXus group or a link to a NeXus group.
+
+			For more information about how NeXus identifies the default
+			plottable data, see the
+			:ref:`Find Plottable Data, v3 &lt;Find-Plottable-Data-v3&gt;`
+			section.
 		</doc>
+	</attribute>
+	
+	<doc>
+		Group of multiple application definitions for "multi-modal" (e.g. SAXS/WAXS) measurements.
+		
+		``NXsubentry`` is a base class virtually identical to :ref:`NXentry`
+		and is used as the (overlay) location for application definitions.
+		Use a separate ``NXsubentry`` for each application definition. 
+		
+		To use ``NXsubentry`` with a hypothetical application definition 
+		called ``NXmyappdef``:
+
+		* Create a group with attribute ``NX_class="NXsubentry"``
+		* Within that group, create a field called ``definition="NXmyappdef"``.
+		* There are two optional attributes of definition: ``version`` and ``URL``
+
+		The intended use is to define application definitions for a 
+		multi-modal (a.k.a. multi-technique) :ref:`NXentry`. 
+		Previously, an application definition 
+		replaced :ref:`NXentry` with its own definition. 
+		With the increasing popularity of instruments combining 
+		multiple techniques for data collection (such as SAXS/WAXS instruments), 
+		it was recognized the application definitions must be entered in the NeXus
+		data file tree as children of :ref:`NXentry`. 
+	</doc>
+	
+	<attribute name="IDF_Version">
+		<!-- as ratified at NIAC2010 -->
+		<doc>ISIS Muon IDF_Version</doc>
+	</attribute>
+
+	<field name="title">
+		<doc>Extended title for entry</doc>
 	</field>
-	<field name="identifier_experiment">
+	<field name="experiment_identifier">
 		<doc>
-			Unique identifier for the experiment,
-			defined by the facility,
-			possibly linked to the proposals
+			Unique identifier for the experiment, defined by
+			the facility, possibly linked to the proposals
 		</doc>
 	</field>
-    <field name="experiment_description">
-        <doc>
-             Brief summary of the experiment, including key objectives.
-        </doc>
-    </field>
-    <group type="NXnote" name="experiment_documentation">
-        <doc>
-             Description of the full experiment (document in pdf, latex, ...)
-        </doc>
-    </group>
-	<field name="collection_identifier" deprecated="Use the field :ref:`identifier_collection &lt;/NXsubentry/identifier_collection-field&gt;` instead.">
-		<doc>User or Data Acquisition defined group of NeXus files or :ref:`NXentry`</doc>
+	<field name="experiment_description">
+		<doc>Brief summary of the experiment, including key objectives.</doc>
 	</field>
-	<field name="identifier_collection">
+	<group type="NXnote"  name="experiment_documentation">
+		<doc>Description of the full experiment (document in pdf, latex, ...)</doc>
+	</group>
+	<field name="collection_identifier">
 		<doc>User or Data Acquisition defined group of NeXus files or :ref:`NXentry`</doc>
 	</field>
-    <field name="collection_description">
-        <doc>
-             Brief summary of the collection, including grouping criteria.
-        </doc>
-    </field>
-    <field name="entry_identifier" deprecated="Use the field :ref:`identifier_entry &lt;/NXsubentry/identifier_entry-field&gt;` instead.">
-		<doc>unique identifier for the measurement, defined by the facility.</doc>
+	<field name="collection_description">
+		<doc>Brief summary of the collection, including grouping criteria.</doc>
 	</field>
-	<field name="identifier_entry">
+	<field name="entry_identifier">
 		<doc>unique identifier for the measurement, defined by the facility.</doc>
 	</field>
-	<field name="entry_identifier_uuid" deprecated="Use the field :ref:`identifier_entry_uuid &lt;/NXsubentry/identifier_entry_uuid-field&gt;` instead.">
-		<doc>UUID identifier for the measurement.</doc>
-		<attribute name="version"><doc>Version of UUID used</doc></attribute>
-	</field>
-	<field name="identifier_entry_uuid">
-		<doc>UUID identifier for the measurement.</doc>
-		<attribute name="version"><doc>Version of UUID used</doc></attribute>
-	</field>
-    <field name="definition">
-        <doc>
-             Official NeXus NXDL schema to which this subentry conforms
-        </doc>
-        <attribute name="version">
-            <doc>
-                 NXDL version number
-            </doc>
-        </attribute>
-        <attribute name="URL">
-            <doc>
-                 URL of NXDL file
-            </doc>
-        </attribute>
-    </field>
-    <field name="definition_local">
-        <doc>
-             Local NXDL schema extended from the subentry
-             specified in the ``definition`` field.
-             This contains any locally-defined,
-             additional fields in the subentry.
-        </doc>
-        <attribute name="version">
-            <doc>
-                 NXDL version number
-            </doc>
-        </attribute>
-        <attribute name="URL">
-            <doc>
-                 URL of NXDL file
-            </doc>
-        </attribute>
-    </field>
-    <field name="start_time" type="NX_DATE_TIME">
-        <doc>
-             Starting time of measurement
-        </doc>
-    </field>
-    <field name="end_time" type="NX_DATE_TIME">
-        <doc>
-             Ending time of measurement
-        </doc>
-    </field>
-    <field name="duration" type="NX_INT" units="NX_TIME">
-        <doc>
-             Duration of measurement
-        </doc>
+    <field name="experiment_location">
+        <doc>City and country where the experiment took place</doc>
     </field>
-    <field name="collection_time" type="NX_FLOAT" units="NX_TIME">
+    <field name="experiment_start_date" type="NX_DATE_TIME">
         <doc>
-             Time transpired actually collecting data i.e. taking out time when collection was
-             suspended due to e.g. temperature out of range
+            Start time of experimental run that includes the current
+            measurement, for example a beam time.
         </doc>
     </field>
-    <field name="run_cycle">
+    <field name="experiment_end_date" type="NX_DATE_TIME">
         <doc>
-             Such as "2007-3". Some user facilities organize their beam time into run cycles.
+             End time of experimental run that includes the current
+             measurement, for example a beam time.
         </doc>
     </field>
-    <field name="program_name">
+    <field name="experiment_institution">
         <doc>
-             Name of program used to generate this file
+             Name of the institution hosting the facility
         </doc>
-        <attribute name="version">
-            <doc>
-                 Program version number
-            </doc>
-        </attribute>
-        <attribute name="configuration">
-            <doc>
-                 configuration of the program
-            </doc>
-        </attribute>
     </field>
-    <field name="revision">
+    <field name="experiment_facility">
         <doc>
-             Revision id of the file due to re-calibration, reprocessing, new analysis, new
-             instrument definition format, ...
+             Name of the experimental facility
         </doc>
-        <attribute name="comment"/>
     </field>
-    <field name="pre_sample_flightpath" type="NX_FLOAT" units="NX_LENGTH">
+    <field name="experiment_laboratory">
         <doc>
-             This is the flightpath before the sample position. This can be determined by a chopper,
-             by the moderator or the source itself. In other words: it the distance to the component
-             which gives the T0 signal to the detector electronics. If another component in the
-             NXinstrument hierarchy provides this information, this should be a link.
+             Name of the laboratory or beamline
         </doc>
     </field>
-    <group name="notes" type="NXnote">
-        <doc>
-             Notes describing entry
-        </doc>
-    </group>
-    <group name="thumbnail" type="NXnote">
-        <doc>
-             A small image that is representative of the entry. An example of this is a 640x480
-             jpeg image automatically produced by a low resolution plot of the NXdata.
-        </doc>
-        <attribute name="mime_type">
-            <doc>
-                 The value should be an ``image/*``
-            </doc>
-            <!--This is not perfect.
-How do we set a default value for the mime_type attribute?-->
-            <enumeration>
-                <item value="image/*"/>
-            </enumeration>
-        </attribute>
-    </group>
-    <group type="NXuser"/>
-    <group type="NXsample"/>
-    <group type="NXinstrument"/>
-    <group type="NXcollection"/>
-    <group type="NXmonitor"/>
-    <group type="NXdata"/>
-    <group type="NXparameters"/>
-    <group type="NXprocess"/>
+	<field name="definition">
+		<doc>Official NeXus NXDL schema to which this subentry conforms</doc>
+		<attribute name="version"><doc>NXDL version number</doc></attribute>
+		<attribute name="URL"><doc>URL of NXDL file</doc></attribute>
+	</field>
+	<field name="definition_local">
+		<doc>
+			Local NXDL schema extended from the subentry
+			specified in the ``definition`` field. 
+			This contains any locally-defined,
+			additional fields in the subentry.
+		</doc>
+		<attribute name="version"><doc>NXDL version number</doc></attribute>
+		<attribute name="URL"><doc>URL of NXDL file</doc></attribute>
+	</field>
+	<field name="start_time" type="NX_DATE_TIME">
+		<doc>Starting time of measurement</doc>
+	</field>
+	<field name="end_time" type="NX_DATE_TIME">
+		<doc>Ending time of measurement</doc>
+	</field>
+	<field name="duration" type="NX_INT" units="NX_TIME">
+		<doc>Duration of measurement</doc>
+	</field>
+	<field name="collection_time" type="NX_FLOAT" units="NX_TIME">
+		<doc>
+			Time transpired actually collecting data i.e. taking out time when collection was
+			suspended due to e.g. temperature out of range
+		</doc>
+	</field>
+	<field name="run_cycle">
+		<doc>Such as "2007-3". Some user facilities organize their beam time into run cycles.</doc>
+	</field>
+	<field name="program_name">
+		<doc>Name of program used to generate this file</doc>
+		<attribute name="version"><doc>Program version number</doc></attribute>
+		<attribute name="configuration"><doc>configuration of the program</doc></attribute>
+	</field>
+	<field name="revision">
+		<doc>
+			Revision id of the file due to re-calibration, reprocessing, new analysis, new
+			instrument definition format, ...
+		</doc>
+		<attribute name="comment"/>
+	</field>
+	<field name="pre_sample_flightpath" type="NX_FLOAT"
+		units="NX_LENGTH">
+		<doc>
+			This is the flightpath before the sample position. This can be determined by a chopper,
+			by the moderator or the source itself. In other words: it the distance to the component
+			which gives the T0 signal to the detector electronics. If another component in the
+			NXinstrument hierarchy provides this information, this should be a link.
+		</doc>
+	</field>
+	<group name="notes" type="NXnote">
+		<doc>Notes describing entry</doc>
+	</group>
+	<group name="thumbnail" type="NXnote">
+		<doc>
+			A small image that is representative of the entry. An example of this is a 640x480
+			jpeg image automatically produced by a low resolution plot of the NXdata.
+		</doc>
+		<attribute name="mime_type">
+			<doc>The value should be an ``image/*``</doc>
+			<enumeration>
+				<!-- 
+					This is not perfect.
+					How do we set a default value for the mime_type attribute?
+				-->
+				<item value="image/*" />
+			</enumeration>
+		</attribute>
+	</group>
+	<group type="NXuser" />
+	<group type="NXsample" />
+	<group type="NXinstrument" />
+	<group type="NXcollection" />
+	<group type="NXmonitor" />
+	<group type="NXdata" />
+	<group type="NXparameters" />
+	<group type="NXprocess" />
 </definition>
diff --git a/base_classes/NXuser.nxdl.xml b/base_classes/NXuser.nxdl.xml
index b96411aa77..866645535b 100644
--- a/base_classes/NXuser.nxdl.xml
+++ b/base_classes/NXuser.nxdl.xml
@@ -1,5 +1,5 @@
-<?xml version='1.0' encoding='UTF-8'?>
-<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+<?xml version="1.0" encoding="UTF-8"?>
+<?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
 # 
@@ -73,3 +73,4 @@
 		</doc>
 	</field>
 </definition>
+
diff --git a/base_classes/nyaml/NXactivity.yaml b/base_classes/nyaml/NXactivity.yaml
index c2cce9d288..5bfbfbe39d 100644
--- a/base_classes/nyaml/NXactivity.yaml
+++ b/base_classes/nyaml/NXactivity.yaml
@@ -36,7 +36,7 @@ NXactivity(NXobject):
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2022-2025 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2022-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/nyaml/NXactuator.yaml b/base_classes/nyaml/NXactuator.yaml
index 7f5a2ac78a..7c7168f731 100644
--- a/base_classes/nyaml/NXactuator.yaml
+++ b/base_classes/nyaml/NXactuator.yaml
@@ -38,28 +38,20 @@ NXactuator(NXcomponent):
     doc: |
       Any output that the actuator produces.
       For example, a heater can have the field output_power(NX_NUMBER).
+  (NXfabrication):
   (NXpid_controller):
     doc: |
       If the actuator is PID-controlled, the settings of the PID controller can be
       stored here.
-    setpoint(NX_FLOAT):
-      unit: NX_ANY
-      doc: |
-        Nominal actuator setpoint.
-        Can be a scalar or a vector (of [n] actuations).
-    setpoint_log(NXlog):
-      doc: |
-        Time history of actuator setpoints.
-  (NXfabrication):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# b8aa8977fb81abf8f2a4c9b9c1f0a500d7bbb5f933f98d7ce6b8d5ca50c6032e
+# dbbba224b09ca8fa908b08813a044936c9dbc3dc0e692abf4a1e76254ca4ebe6
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # #
-# # Copyright (C) 2023-2025 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2023-2024 NeXus International Advisory Committee (NIAC)
 # #
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -79,69 +71,58 @@ NXactuator(NXcomponent):
 # -->
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXactuator" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#         An actuator used to control an external condition.
-#         
-#         The condition itself is described in :ref:`NXenvironment`.
+#          An actuator used to control an external condition.
+#          
+#          The condition itself is described in :ref:`NXenvironment`.
 #     </doc>
 #     <field name="name">
 #         <doc>
-#             Name of the actuator
+#              Name of the actuator
 #         </doc>
 #     </field>
 #     <field name="short_name">
 #         <doc>
-#             Short name of actuator used e.g. on monitor display program
+#              Short name of actuator used e.g. on monitor display program
 #         </doc>
 #     </field>
 #     <field name="actuation_target">
 #         <doc>
-#             The physical component on which this actuator acts.
-#             This should be a path in the NeXus tree structure.
-#             For example, this could be an instance of NXsample or a device on NXinstrument.
+#              The physical component on which this actuator acts.
+#              This should be a path in the NeXus tree structure.
+#              For example, this could be an instance of NXsample or a device on NXinstrument.
 #         </doc>
 #     </field>
 #     <field name="physical_quantity">
 #         <doc>
-#             Name for the physical quantity effected by the actuation
-#             
-#             Examples:
-#             temperature | pH | magnetic_field | electric_field | current | conductivity | resistance | voltage |
-#             pressure | flow | stress | strain | shear | surface_pressure
+#              Name for the physical quantity effected by the actuation
+#              
+#              Examples:
+#              temperature | pH | magnetic_field | electric_field | current | conductivity | resistance | voltage |
+#              pressure | flow | stress | strain | shear | surface_pressure
 #         </doc>
 #     </field>
 #     <field name="type">
 #         <doc>
-#             The type of hardware used for the actuation.
-#             
-#             Examples (suggestions, but not restrictions):
-#             
-#             :Temperature: laser | gas lamp | filament | resistive
-#             :Pressure: anvil cell
-#             :Voltage: potentiostat
+#              The type of hardware used for the actuation.
+#              
+#              Examples (suggestions, but not restrictions):
+#              
+#              :Temperature: laser | gas lamp | filament | resistive
+#              :Pressure: anvil cell
+#              :Voltage: potentiostat
 #         </doc>
 #     </field>
 #     <field name="outputVALUE" type="NX_NUMBER" units="NX_ANY" nameType="partial">
 #         <doc>
-#             Any output that the actuator produces.
-#             For example, a heater can have the field output_power(NX_NUMBER).
+#              Any output that the actuator produces.
+#              For example, a heater can have the field output_power(NX_NUMBER).
 #         </doc>
 #     </field>
+#     <group type="NXfabrication"/>
 #     <group type="NXpid_controller">
 #         <doc>
-#             If the actuator is PID-controlled, the settings of the PID controller can be
-#             stored here.
+#              If the actuator is PID-controlled, the settings of the PID controller can be
+#              stored here.
 #         </doc>
-#         <field name="setpoint" type="NX_FLOAT" units="NX_ANY">
-#             <doc>
-#                 Nominal actuator setpoint.
-#                 Can be a scalar or a vector (of [n] actuations).
-#             </doc>
-#         </field>
-#         <group name="setpoint_log" type="NXlog">
-#             <doc>
-#                 Time history of actuator setpoints.
-#             </doc>
-#         </group>
 #     </group>
-#     <group type="NXfabrication"/>
 # </definition>
diff --git a/base_classes/nyaml/NXaperture.yaml b/base_classes/nyaml/NXaperture.yaml
index 9e08c0f0b4..40f41fe7bd 100644
--- a/base_classes/nyaml/NXaperture.yaml
+++ b/base_classes/nyaml/NXaperture.yaml
@@ -66,7 +66,7 @@ NXaperture(NXcomponent):
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
 # 9fdb8914b833f97b0b1b92fd05d047b11d89c43141dc560f9495936918eaca02
 # <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
@@ -133,20 +133,13 @@ NXaperture(NXcomponent):
 #         </doc>
 #     </group>
 #     <group name="BLADE_GEOMETRY" type="NXgeometry" deprecated="Use :ref:`NXoff_geometry` instead to describe the shape of the aperture">
-#         <doc>
-#              location and shape of each blade
-#         </doc>
+#         <doc>location and shape of each blade</doc>
 #     </group>
-#     <field name="material">
-#         <!--TODO Uniformity problem, "type" is used elsewhere for same context-->
-#         <doc>
-#              Absorbing material of the aperture
-#         </doc>
+#     <field name="material"><!-- TODO Uniformity problem, "type" is used elsewhere for same context -->
+#         <doc>Absorbing material of the aperture</doc>
 #     </field>
 #     <field name="description">
-#         <doc>
-#              Description of aperture
-#         </doc>
+#         <doc>Description of aperture</doc>
 #     </field>
 #     <field name="shape">
 #         <doc>
diff --git a/base_classes/nyaml/NXcalibration.yaml b/base_classes/nyaml/NXcalibration.yaml
index bf739e8e0e..ee25ade3c4 100644
--- a/base_classes/nyaml/NXcalibration.yaml
+++ b/base_classes/nyaml/NXcalibration.yaml
@@ -146,7 +146,7 @@ NXcalibration(NXprocess):
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # #
-# # Copyright (C) 2022-2025 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2022-2024 NeXus International Advisory Committee (NIAC)
 # #
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/nyaml/NXdistortion.yaml b/base_classes/nyaml/NXdistortion.yaml
index 4ccacc1d82..0270b13ba5 100644
--- a/base_classes/nyaml/NXdistortion.yaml
+++ b/base_classes/nyaml/NXdistortion.yaml
@@ -64,7 +64,7 @@ NXdistortion(NXprocess):
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
-# # Copyright (C) 2022-2025 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2022-2024 NeXus International Advisory Committee (NIAC)
 # # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
diff --git a/base_classes/nyaml/NXenvironment.yaml b/base_classes/nyaml/NXenvironment.yaml
index 25ba665bdb..2e1f99e4ca 100644
--- a/base_classes/nyaml/NXenvironment.yaml
+++ b/base_classes/nyaml/NXenvironment.yaml
@@ -8,12 +8,10 @@ NXenvironment(NXobject):
       Apparatus identification code/model number; e.g. OC100 011
   short_name:
     doc: |
-      Alternative short name, perhaps for dashboard display like a present Seblock
-      name
+      Alternative short name, perhaps for dashboard display like a present Seblock name
   type:
     doc: |
-      Type of apparatus. This could be the SE codes in scheduling database; e.g.
-      OC/100
+      Type of apparatus. This could be the SE codes in scheduling database; e.g. OC/100
   description:
     doc: |
       Description of the apparatus; e.g. 100mm bore orange cryostat with Roots pump
@@ -31,6 +29,7 @@ NXenvironment(NXobject):
       the environment parameters, but the user would still like to give a value for
       it. An example would be a room temperature experiment where the temperature is
       not actively measured, but rather estimated.
+      
       Note that this method for recording the environment parameters is not advised,
       but using NXsensor and NXactuator is strongly recommended instead.
   depends_on(NX_CHAR):
@@ -61,9 +60,9 @@ NXenvironment(NXobject):
       defined in an NXinstrument instance.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 38906f1b926f00f0058a63c7e7901e8ce800665fc64158eb8a451d1e0eb432b9
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# 42ff61c479ba3c4466f8ad723cb3f07af542a72fc8dc15cf2519c8aeb221feff
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
@@ -85,36 +84,26 @@ NXenvironment(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXenvironment" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          Parameters for controlling external conditions
-#     </doc>
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+#     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+#     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+#     name="NXenvironment" 
+# 	type="group" extends="NXobject">
+#     <doc>Parameters for controlling external conditions</doc>
 #     <field name="name">
-#         <doc>
-#              Apparatus identification code/model number; e.g. OC100 011
-#         </doc>
+#         <doc>Apparatus identification code/model number; e.g. OC100 011</doc>
 #     </field>
 #     <field name="short_name">
-#         <doc>
-#              Alternative short name, perhaps for dashboard display like a present Seblock
-#              name
-#         </doc>
+#         <doc>Alternative short name, perhaps for dashboard display like a present Seblock name</doc>
 #     </field>
 #     <field name="type">
-#         <doc>
-#              Type of apparatus. This could be the SE codes in scheduling database; e.g.
-#              OC/100
-#         </doc>
+#         <doc>Type of apparatus. This could be the SE codes in scheduling database; e.g. OC/100</doc>
 #     </field>
 #     <field name="description">
-#         <doc>
-#              Description of the apparatus; e.g. 100mm bore orange cryostat with Roots pump
-#         </doc>
+#         <doc>Description of the apparatus; e.g. 100mm bore orange cryostat with Roots pump</doc>
 #     </field>
 #     <field name="program">
-#         <doc>
-#              Program controlling the apparatus; e.g. LabView VI name
-#         </doc>
+#         <doc>Program controlling the apparatus; e.g. LabView VI name</doc>
 #     </field>
 #     <group name="position" type="NXgeometry">
 #         <doc>
@@ -128,32 +117,31 @@ NXenvironment(NXobject):
 #              the environment parameters, but the user would still like to give a value for
 #              it. An example would be a room temperature experiment where the temperature is
 #              not actively measured, but rather estimated.
+# 
 #              Note that this method for recording the environment parameters is not advised,
 #              but using NXsensor and NXactuator is strongly recommended instead.
 #         </doc>
 #     </field>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
-#              NeXus positions components by applying a set of translations and rotations
-#              to apply to the component starting from 0, 0, 0. The order of these operations
-#              is critical and forms what NeXus calls a dependency chain. The depends_on
-#              field defines the path to the top most operation of the dependency chain or the
-#              string "." if located in the origin. Usually these operations are stored in a
-#              NXtransformations group. But NeXus allows them to be stored anywhere.
+#             NeXus positions components by applying a set of translations and rotations
+#             to apply to the component starting from 0, 0, 0. The order of these operations
+#             is critical and forms what NeXus calls a dependency chain. The depends_on
+#             field defines the path to the top most operation of the dependency chain or the
+#             string "." if located in the origin. Usually these operations are stored in a
+#             NXtransformations group. But NeXus allows them to be stored anywhere.
 #         </doc>
 #     </field>
 #     <group type="NXtransformations" minOccurs="0">
 #         <doc>
-#              This is the group recommended for holding the chain of translation
-#              and rotation operations necessary to position the component within
-#              the instrument. The dependency chain may however traverse similar groups in
-#              other component groups.
+#             This is the group recommended for holding the chain of translation
+#             and rotation operations necessary to position the component within
+#             the instrument. The dependency chain may however traverse similar groups in
+#             other component groups.
 #         </doc>
 #     </group>
 #     <group type="NXnote">
-#         <doc>
-#              Additional information, LabView logs, digital photographs, etc
-#         </doc>
+#         <doc>Additional information, LabView logs, digital photographs, etc</doc>
 #     </group>
 #     <group type="NXactuator">
 #         <doc>
diff --git a/base_classes/nyaml/NXfabrication.yaml b/base_classes/nyaml/NXfabrication.yaml
index e038a3993d..6484315543 100644
--- a/base_classes/nyaml/NXfabrication.yaml
+++ b/base_classes/nyaml/NXfabrication.yaml
@@ -32,9 +32,9 @@ NXfabrication(NXobject):
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2023-2025 NeXus International Advisory Committee (NIAC)
-# #
+# # 
+# # Copyright (C) 2023-2024 NeXus International Advisory Committee (NIAC)
+# # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
 # # License as published by the Free Software Foundation; either
@@ -53,40 +53,40 @@ NXfabrication(NXobject):
 # -->
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXfabrication" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#         Details about a component as it is defined by its manufacturer.
+#          Details about a component as it is defined by its manufacturer.
 #     </doc>
 #     <field name="vendor" type="NX_CHAR">
 #         <doc>
-#             Company name of the manufacturer.
+#              Company name of the manufacturer.
 #         </doc>
 #     </field>
 #     <field name="model" type="NX_CHAR">
 #         <doc>
-#             Version or model of the component named by the manufacturer.
+#              Version or model of the component named by the manufacturer.
 #         </doc>
 #         <attribute name="version" type="NX_CHAR">
 #             <doc>
-#                 If it is possible that different versions exist, the value in this field should be made
-#                 specific enough to resolve the version.
+#                  If it is possible that different versions exist, the value in this field should be made
+#                  specific enough to resolve the version.
 #             </doc>
 #         </attribute>
 #     </field>
 #     <field name="serial_number" type="NX_CHAR">
 #         <doc>
-#             Serial number of the component.
+#              Serial number of the component.
 #         </doc>
 #     </field>
 #     <field name="construction_date" type="NX_DATE_TIME">
 #         <doc>
-#             Datetime of component's initial construction. This refers to the date of
-#             first measurement after new construction or to the relocation date,
-#             if it describes a multicomponent/custom-build setup.
-#             Just the year is often sufficient, but if a full date/time is used, it is recommended to add an explicit time zone.
+#              Datetime of component's initial construction. This refers to the date of
+#              first measurement after new construction or to the relocation date,
+#              if it describes a multicomponent/custom-build setup.
+#              Just the year is often sufficient, but if a full date/time is used, it is recommended to add an explicit time zone.
 #         </doc>
 #     </field>
 #     <field name="capability" type="NX_CHAR">
 #         <doc>
-#             Free-text list of functionalities which the component offers.
+#              Free-text list of functionalities which the component offers.
 #         </doc>
 #     </field>
 # </definition>
diff --git a/base_classes/nyaml/NXhistory.yaml b/base_classes/nyaml/NXhistory.yaml
index ffd8daef0d..f2d03dfd0b 100644
--- a/base_classes/nyaml/NXhistory.yaml
+++ b/base_classes/nyaml/NXhistory.yaml
@@ -36,7 +36,7 @@ NXhistory(NXobject):
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # #
-# # Copyright (C) 2022-2025 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2022-2024 NeXus International Advisory Committee (NIAC)
 # #
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -56,35 +56,35 @@ NXhistory(NXobject):
 # -->
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXhistory" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#         A set of activities that occurred to a physical entity prior/during experiment.
-#         
-#         Ideally, a full report of the previous operations (or links to a chain of operations).
-#         Alternatively, notes allow for additional descriptors in any format.
+#          A set of activities that occurred to a physical entity prior/during experiment.
+#          
+#          Ideally, a full report of the previous operations (or links to a chain of operations).
+#          Alternatively, notes allow for additional descriptors in any format.
 #     </doc>
 #     <group type="NXactivity" minOccurs="1">
 #         <doc>
-#             Any activity that was performed on the physical entity prior or during the experiment.
+#              Any activity that was performed on the physical entity prior or during the experiment.
 #         </doc>
 #     </group>
 #     <attribute name="identifierNAME">
 #         <doc>
-#             An ID or reference to the location or a unique (globally
-#             persistent) identifier of e.g. another file which gives
-#             as many as possible details of the history event.
+#              An ID or reference to the location or a unique (globally
+#              persistent) identifier of e.g. another file which gives
+#              as many as possible details of the history event.
 #         </doc>
 #     </attribute>
 #     <group type="NXnote" nameType="any">
 #         <doc>
-#             A descriptor to keep track of the treatment of the physical entity before or during the
-#             experiment (NXnote allows to add pictures, audio, movies). Alternatively, a
-#             reference to the location or a unique identifier or other metadata file. In the
-#             case these are not available, free-text description.
-#             This should only be used in case that there is no rigorous description
-#             using the base classes above. This group can also be used to pull in any activities
-#             that are not well described by an existing base class definition.
+#              A descriptor to keep track of the treatment of the physical entity before or during the
+#              experiment (NXnote allows to add pictures, audio, movies). Alternatively, a
+#              reference to the location or a unique identifier or other metadata file. In the
+#              case these are not available, free-text description.
+#              This should only be used in case that there is no rigorous description
+#              using the base classes above. This group can also be used to pull in any activities
+#              that are not well described by an existing base class definition.
 # 
-#             Any number of instances of NXnote are allowed for describing extra details of
-#             this activity.
+#              Any number of instances of NXnote are allowed for describing extra details of
+#              this activity.
 #         </doc>
 #     </group>
 # </definition>
diff --git a/base_classes/nyaml/NXinstrument.yaml b/base_classes/nyaml/NXinstrument.yaml
index 879a698484..0bf46f93be 100644
--- a/base_classes/nyaml/NXinstrument.yaml
+++ b/base_classes/nyaml/NXinstrument.yaml
@@ -50,8 +50,8 @@ NXinstrument(NXobject):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
 # a8bbc76ab1cd6a788b96b7da95ac3c8dc8a9469aaa8f82753391dd4b3270a80e
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
diff --git a/base_classes/nyaml/NXmonochromator.yaml b/base_classes/nyaml/NXmonochromator.yaml
index 9ed6295149..135a788f0f 100644
--- a/base_classes/nyaml/NXmonochromator.yaml
+++ b/base_classes/nyaml/NXmonochromator.yaml
@@ -10,7 +10,7 @@ doc: |
   The expected units are:
   
   * wavelength: angstrom
-  * energy: eV
+  * energy:     eV
 type: group
 NXmonochromator(NXcomponent):
   wavelength(NX_FLOAT):
@@ -31,6 +31,16 @@ NXmonochromator(NXcomponent):
     unit: NX_ENERGY
     doc: |
       energy selected
+  energy_error(NX_FLOAT):
+    unit: NX_ENERGY
+    deprecated: |
+      see https://github.com/nexusformat/definitions/issues/820
+    doc: |
+      energy standard deviation
+  energy_errors(NX_FLOAT):
+    unit: NX_ENERGY
+    doc: |
+      energy standard deviation
   energy_dispersion(NX_FLOAT):
     unit: eV/mm
     doc: |
@@ -66,9 +76,9 @@ NXmonochromator(NXcomponent):
         Add a definition for the reference point of a monochromator.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 87667d96ee9af1921dcf952c7681d23b78bef234ac30bf7624777e0786581c85
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# 23b444fb084d45606840174428a070a8263916e2a35ff00cf1a72f80c9086da1
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
@@ -96,37 +106,38 @@ NXmonochromator(NXcomponent):
 #     name="NXmonochromator" 
 # 	type="group" extends="NXcomponent">
 #     <doc>
-#          A  wavelength defining device.
-#          
-#          This is a base class for everything which
-#          selects a wavelength or energy, be it a
-#          monochromator crystal, a velocity selector,
-#          an undulator or whatever.
-#          
-#          The expected units are:
-#          
-#          * wavelength: angstrom
-#          * energy: eV
+#         A  wavelength defining device.
+#         
+#         This is a base class for everything which
+#         selects a wavelength or energy, be it a 
+#         monochromator crystal, a velocity selector,
+#         an undulator or whatever.
+#         
+#         The expected units are:
+#         
+#         * wavelength: angstrom
+#         * energy:     eV
+#         
 #     </doc>
 #     <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
-#         <doc>
-#              wavelength selected
-#         </doc>
-#     </field>
-#     <field name="wavelength_error" type="NX_FLOAT" units="NX_WAVELENGTH" deprecated="see https://github.com/nexusformat/definitions/issues/820">
-#         <doc>
-#              wavelength standard deviation
-#         </doc>
+#         <doc>wavelength selected</doc>
+#     </field> 
+#     <field name="wavelength_error" type="NX_FLOAT" units="NX_WAVELENGTH"
+# 	deprecated="see https://github.com/nexusformat/definitions/issues/820">
+#         <doc>wavelength standard deviation</doc>
 #     </field>
 #     <field name="wavelength_errors" type="NX_FLOAT" units="NX_WAVELENGTH">
-#         <doc>
-#              wavelength standard deviation
-#         </doc>
+#         <doc>wavelength standard deviation</doc>
 #     </field>
 #     <field name="energy" type="NX_FLOAT" units="NX_ENERGY">
-#         <doc>
-#              energy selected
-#         </doc>
+#         <doc>energy selected</doc>
+#     </field> 
+#     <field name="energy_error" type="NX_FLOAT" units="NX_ENERGY"
+# 	deprecated="see https://github.com/nexusformat/definitions/issues/820">
+#         <doc>energy standard deviation</doc>
+#     </field> 
+#     <field name="energy_errors" type="NX_FLOAT" units="NX_ENERGY">
+#         <doc>energy standard deviation</doc>
 #     </field>
 #     <field name="energy_dispersion" type="NX_FLOAT" units="eV/mm">
 #         <doc>
diff --git a/base_classes/nyaml/NXpositioner.yaml b/base_classes/nyaml/NXpositioner.yaml
index 488c0353a7..5a8823a2b7 100644
--- a/base_classes/nyaml/NXpositioner.yaml
+++ b/base_classes/nyaml/NXpositioner.yaml
@@ -76,8 +76,8 @@ NXpositioner(NXcomponent):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
 # 15f9f09cca3b798858c706e917a601a0de56d9e41d21eb2fbdfeae88f6233a8f
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
@@ -99,77 +99,55 @@ NXpositioner(NXcomponent):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXpositioner" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition 
+#     name="NXpositioner" 
+# 	type="group" 
+# 	extends="NXcomponent" 
+# 	category="base"
+# 	xmlns="http://definition.nexusformat.org/nxdl/3.1"
+#     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+#     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+#     >
 #     <doc>
-#         A generic positioner such as a motor or piezo-electric transducer.
+#         A generic positioner such as a motor or piezo-electric transducer.  
 #     </doc>
 #     <field name="name">
-#         <doc>
-#             symbolic or mnemonic name (one word)
-#         </doc>
+#         <doc>symbolic or mnemonic name (one word)</doc>
 #     </field>
 #     <field name="description">
-#         <doc>
-#             description of positioner
-#         </doc>
+#         <doc>description of positioner</doc>
 #     </field>
 #     <field name="value" type="NX_NUMBER" units="NX_ANY">
-#         <doc>
-#             best known value of positioner - need [n] as may be scanned
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="n"/>
-#         </dimensions>
+#         <doc>best known value of positioner - need [n] as may be scanned</doc>
+#         <dimensions rank="1"><dim index="1" value="n"/></dimensions>
 #     </field>
 #     <field name="raw_value" type="NX_NUMBER" units="NX_ANY">
-#         <doc>
-#             raw value of positioner - need [n] as may be scanned
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="n"/>
-#         </dimensions>
+#         <doc>raw value of positioner - need [n] as may be scanned</doc>
+#         <dimensions rank="1"><dim index="1" value="n"/></dimensions>
 #     </field>
 #     <field name="target_value" type="NX_NUMBER" units="NX_ANY">
-#         <doc>
-#             targeted (commanded) value of positioner - need [n] as may be scanned
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="n"/>
-#         </dimensions>
+#         <doc>targeted (commanded) value of positioner - need [n] as may be scanned</doc>
+#         <dimensions rank="1"><dim index="1" value="n"/></dimensions>
 #     </field>
 #     <field name="tolerance" type="NX_NUMBER" units="NX_ANY">
-#         <doc>
-#             maximum allowable difference between target_value and value
-#         </doc>
-#         <dimensions rank="1">
-#             <dim index="1" value="n"/>
-#         </dimensions>
+#         <doc>maximum allowable difference between target_value and value</doc>
+#         <dimensions rank="1"><dim index="1" value="n"/></dimensions>
 #     </field>
 #     <field name="soft_limit_min" type="NX_NUMBER" units="NX_ANY">
-#         <doc>
-#             minimum allowed limit to set value
-#         </doc>
+#         <doc>minimum allowed limit to set value</doc>
 #     </field>
 #     <field name="soft_limit_max" type="NX_NUMBER" units="NX_ANY">
-#         <doc>
-#             maximum allowed limit to set value
-#         </doc>
+#         <doc>maximum allowed limit to set value</doc>
 #     </field>
 #     <field name="velocity" type="NX_NUMBER" units="NX_ANY">
-#         <doc>
-#             velocity of the positioner (distance moved per unit time)
-#         </doc>
+#         <doc>velocity of the positioner (distance moved per unit time)</doc>
 #     </field>
 #     <field name="acceleration_time" type="NX_NUMBER" units="NX_ANY">
-#         <doc>
-#             time to ramp the velocity up to full speed
-#         </doc>
+#         <doc>time to ramp the velocity up to full speed</doc>
 #     </field>
-#     <!--TODO other parameters: settling time, backlash, link to readback channel-->
+#     <!-- TODO other parameters: settling time, backlash, link to readback channel -->
 #     <field name="controller_record">
-#         <doc>
-#             Hardware device record, e.g. EPICS process variable, taco/tango ...
-#         </doc>
+#         <doc>Hardware device record, e.g. EPICS process variable, taco/tango ...</doc>
 #     </field>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
diff --git a/base_classes/nyaml/NXprocess.yaml b/base_classes/nyaml/NXprocess.yaml
index a447311706..08c1bb8972 100644
--- a/base_classes/nyaml/NXprocess.yaml
+++ b/base_classes/nyaml/NXprocess.yaml
@@ -17,15 +17,6 @@ NXprocess(NXobject):
   date(NX_DATE_TIME):
     doc: |
       Date and time of processing.
-  (NXregistration):
-    doc: |
-      Describes the operations of image registration
-  (NXdistortion):
-    doc: |
-      Describes the operations of image distortion correction
-  (NXcalibration):
-    doc: |
-      Describes the operations of calibration procedures, e.g. axis calibrations.
   (NXnote):
     doc: |
       The note will contain information about how the data was processed
@@ -36,9 +27,9 @@ NXprocess(NXobject):
       The name will be numbered to allow for ordering of steps.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 238a480a575caa6f2fd179d96c55291f263b6f611309acfd46a0d2852c85db97
+# 6c22762a03d66eb4d983bfd65020e29612873eb4310fd9ce15a7baf5e70887a0
 # <?xml version="1.0" encoding="UTF-8"?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
@@ -60,55 +51,36 @@ NXprocess(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXprocess" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          Document an event of data processing, reconstruction, or analysis for this data.
-#     </doc>
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+#     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+#     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+#     name="NXprocess" 
+# 	type="group" extends="NXobject">
+#     <doc>Document an event of data processing, reconstruction, or analysis for this data.</doc>
 #     <field name="program" type="NX_CHAR">
-#         <doc>
-#              Name of the program used
-#         </doc>
+#         <doc>Name of the program used</doc>
 #     </field>
 #     <field name="sequence_index" type="NX_POSINT">
 #         <doc>
-#              Sequence index of processing,
-#              for determining the order of multiple **NXprocess** steps.
-#              Starts with 1.
+#             Sequence index of processing, 
+#             for determining the order of multiple **NXprocess** steps.  
+#             Starts with 1.
 #         </doc>
 #     </field>
 #     <field name="version" type="NX_CHAR">
-#         <doc>
-#              Version of the program used
-#         </doc>
+#         <doc>Version of the program used</doc>
 #     </field>
 #     <field name="date" type="NX_DATE_TIME">
-#         <doc>
-#              Date and time of processing.
-#         </doc>
+#         <doc>Date and time of processing.</doc>
 #     </field>
-#     <group type="NXregistration">
-#         <doc>
-#              Describes the operations of image registration
-#         </doc>
-#     </group>
-#     <group type="NXdistortion">
-#         <doc>
-#              Describes the operations of image distortion correction
-#         </doc>
-#     </group>
-#     <group type="NXcalibration">
-#         <doc>
-#              Describes the operations of calibration procedures, e.g. axis calibrations.
-#         </doc>
-#     </group>
 #     <group type="NXnote">
 #         <doc>
-#              The note will contain information about how the data was processed
-#              or anything about the data provenance.
-#              The contents of the note can be anything that the processing code
-#              can understand, or simple text.
-#              
-#              The name will be numbered to allow for ordering of steps.
+#             The note will contain information about how the data was processed
+#             or anything about the data provenance. 
+#             The contents of the note can be anything that the processing code 
+#             can understand, or simple text.
+#             
+#             The name will be numbered to allow for ordering of steps.
 #         </doc>
 #     </group>
 # </definition>
diff --git a/base_classes/nyaml/NXregistration.yaml b/base_classes/nyaml/NXregistration.yaml
index dd3f10378f..5f8671d086 100644
--- a/base_classes/nyaml/NXregistration.yaml
+++ b/base_classes/nyaml/NXregistration.yaml
@@ -10,10 +10,6 @@ NXregistration(NXprocess):
     doc: |
       Specifies the position by pointing to the last transformation in the
       transformation chain in the NXtransformations group.
-    \@version(NX_CHAR):
-      doc: |
-        If different versions exist are possible, the value in this field should be made
-        specific enough to resolve the version.
   (NXtransformations):
     doc: |
       To describe the operations of image registration (combinations of rigid
@@ -21,25 +17,16 @@ NXregistration(NXprocess):
   description(NX_CHAR):
     doc: |
       Description of the procedures employed.
-  construction_date(NX_DATE_TIME):
-    doc: |
-      Datetime of components initial construction. This refers to the date of
-      first measurement after new construction or to the relocation date,
-      if it describes a multicomponent/custom-build setup.
-      Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
-      otherwise the local time zone is assumed per ISO8601.
-      
-      This could be year of construction or year and month of construction if full data is not available
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# d48ba466f9713a22ff7e4ad0bbf739c5c434f6cfd95ce16220a8c23e45d02f8f
-# <?xml version='1.0' encoding='UTF-8'?>
+# 7fa00cf834e9b9468cdca6cfd8fa2c12eb901568863725a02fa431d751053796
+# <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
-# #
-# # Copyright (C) 2022-2025 NeXus International Advisory Committee (NIAC)
-# #
+# # 
+# # Copyright (C) 2022-2024 NeXus International Advisory Committee (NIAC)
+# # 
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
 # # License as published by the Free Software Foundation; either
@@ -70,12 +57,6 @@ NXregistration(NXprocess):
 #              Specifies the position by pointing to the last transformation in the
 #              transformation chain in the NXtransformations group.
 #         </doc>
-#         <attribute name="version" type="NX_CHAR">
-#             <doc>
-#                  If different versions exist are possible, the value in this field should be made
-#                  specific enough to resolve the version.
-#             </doc>
-#         </attribute>
 #     </field>
 #     <group type="NXtransformations">
 #         <doc>
@@ -88,15 +69,4 @@ NXregistration(NXprocess):
 #              Description of the procedures employed.
 #         </doc>
 #     </field>
-#     <field name="construction_date" type="NX_DATE_TIME">
-#         <doc>
-#              Datetime of components initial construction. This refers to the date of
-#              first measurement after new construction or to the relocation date,
-#              if it describes a multicomponent/custom-build setup.
-#              Should be a ISO8601 date/time stamp. It is recommended to add an explicit time zone,
-#              otherwise the local time zone is assumed per ISO8601.
-#              
-#              This could be year of construction or year and month of construction if full data is not available
-#         </doc>
-#     </field>
 # </definition>
diff --git a/base_classes/nyaml/NXresolution.yaml b/base_classes/nyaml/NXresolution.yaml
index 70af48137b..bdad2a9185 100644
--- a/base_classes/nyaml/NXresolution.yaml
+++ b/base_classes/nyaml/NXresolution.yaml
@@ -6,7 +6,7 @@ NXresolution(NXobject):
   physical_quantity:
     doc: |
       The physical quantity of the resolution, e.g.,
-      energy, momentum, time, etc.
+      energy, momentum, time, area, etc.
   type:
     doc: |
       The process by which the resolution was determined.
@@ -25,7 +25,7 @@ NXresolution(NXobject):
   relative_resolution(NX_FLOAT):
     unit: NX_ANY
     doc: |
-      Ratio of the resolution at a specified measurand value to that measurand value,
+      Ratio of the resolution at a specified measurand value to that measurand value.
   relative_resolution_errors(NX_FLOAT):
     unit: NX_DIMENSIONLESS
     doc: |
@@ -56,13 +56,13 @@ NXresolution(NXobject):
       For storing details and data of a calibration to derive a resolution from data.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 180647e1d50db3835abb1cdf846464d62c7f2cb05fc3bd2ba4cda700465cbb84
+# a8a53adb80c6122d2d1de91a1637430ec6543e9c45319c8edbe931573655e233
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # #
-# # Copyright (C) 2022-2025 NeXus International Advisory Committee (NIAC)
+# # Copyright (C) 2022-2024 NeXus International Advisory Committee (NIAC)
 # #
 # # This library is free software; you can redistribute it and/or
 # # modify it under the terms of the GNU Lesser General Public
@@ -82,17 +82,17 @@ NXresolution(NXobject):
 # -->
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXresolution" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#         Describes the resolution of a physical quantity.
+#          Describes the resolution of a physical quantity.
 #     </doc>
 #     <field name="physical_quantity">
 #         <doc>
-#             The physical quantity of the resolution, e.g.,
-#             energy, momentum, time, etc.
+#              The physical quantity of the resolution, e.g.,
+#              energy, momentum, time, area, etc.
 #         </doc>
 #     </field>
 #     <field name="type">
 #         <doc>
-#             The process by which the resolution was determined.
+#              The process by which the resolution was determined.
 #         </doc>
 #         <enumeration>
 #             <item value="estimated"/>
@@ -103,41 +103,41 @@ NXresolution(NXobject):
 #     </field>
 #     <group name="note" type="NXnote">
 #         <doc>
-#             Additional details of the estimate or description of the calibration procedure
+#              Additional details of the estimate or description of the calibration procedure
 #         </doc>
 #     </group>
 #     <field name="resolution" type="NX_FLOAT" units="NX_ANY">
 #         <doc>
-#             The resolution of the physical quantity.
+#              The resolution of the physical quantity.
 #         </doc>
 #     </field>
 #     <field name="resolution_errors" type="NX_FLOAT" units="NX_ANY">
 #         <doc>
-#             Standard deviation of the resolution of the physical quantity.
+#              Standard deviation of the resolution of the physical quantity.
 #         </doc>
 #     </field>
 #     <field name="relative_resolution" type="NX_FLOAT" units="NX_ANY">
 #         <doc>
-#             Ratio of the resolution at a specified measurand value to that measurand value,
+#              Ratio of the resolution at a specified measurand value to that measurand value.
 #         </doc>
 #     </field>
 #     <field name="relative_resolution_errors" type="NX_FLOAT" units="NX_DIMENSIONLESS">
 #         <doc>
-#             Standard deviation of the relative resolution of the physical quantity.
+#              Standard deviation of the relative resolution of the physical quantity.
 #         </doc>
 #     </field>
 #     <group name="response_function" type="NXdata">
 #         <doc>
-#             The response of the instrument or part of the instrument to a infinitesimally sharp input signal
-#             along the physical quantity of this group.
-#             This is also sometimes called instrument response function for time resolution or
-#             point spread function for spatial response.
-#             The resolution is typically determined by taking the full width at half maximum (FWHM)
-#             of the response function.
+#              The response of the instrument or part of the instrument to a infinitesimally sharp input signal
+#              along the physical quantity of this group.
+#              This is also sometimes called instrument response function for time resolution or
+#              point spread function for spatial response.
+#              The resolution is typically determined by taking the full width at half maximum (FWHM)
+#              of the response function.
 # 
-#             This could have an AXISNAME field ```input``` (the input axis or grid of the response function)
-#             and a ``DATA`` field ```magnitude```. Both of these should have the same unit. The dimensions
-#             should match those of the :ref:`resolution &lt;/NXresolution/resolution-field&gt;` field.
+#              This could have an AXISNAME field ```input``` (the input axis or grid of the response function)
+#              and a ``DATA`` field ```magnitude```. Both of these should have the same unit. The dimensions
+#              should match those of the :ref:`resolution &lt;/NXresolution/resolution-field&gt;` field.
 #         </doc>
 #     </group>
 #     <group name="formula_symbols" type="NXparameters">
@@ -149,13 +149,13 @@ NXresolution(NXobject):
 #     </group>
 #     <field name="resolution_formula_description" type="NX_CHAR">
 #         <doc>
-#             A description of the resolution formula to determine the resolution from a set of symbols as
-#             entered by the `formula_...` fields. This should be an english description of the math used.
+#              A description of the resolution formula to determine the resolution from a set of symbols as
+#              entered by the `formula_...` fields. This should be an english description of the math used.
 #         </doc>
 #     </field>
 #     <group type="NXcalibration">
 #         <doc>
-#             For storing details and data of a calibration to derive a resolution from data.
+#              For storing details and data of a calibration to derive a resolution from data.
 #         </doc>
 #     </group>
 # </definition>
diff --git a/base_classes/nyaml/NXroot.yaml b/base_classes/nyaml/NXroot.yaml
index dd3fa1ed46..b53f70bcb6 100644
--- a/base_classes/nyaml/NXroot.yaml
+++ b/base_classes/nyaml/NXroot.yaml
@@ -18,6 +18,13 @@ NXroot(NXobject):
   \@file_update_time(NX_DATE_TIME):
     doc: |
       Date and time of last file change at close
+  \@NeXus_version:
+    deprecated: NAPI is frozen.
+    doc: |
+      Version of NeXus API used in writing the file.
+      
+      Note that this is different from the version of the
+      base class or application definition version number.
   \@NeXus_repository:
     doc: |
       A repository containing the application definitions
@@ -88,9 +95,9 @@ NXroot(NXobject):
       for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# c2f976c6529b09f34d2a1fa9b105d76f2ee228c428e52bc8e8ecadc8acbf5bfb
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# 3e6dc214616996ee7a7349986fb6c35d848e7eda391428945efeef4017941ea2
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # #
@@ -112,33 +119,37 @@ NXroot(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXroot" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          Definition of the root NeXus group.
-#     </doc>
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" category="base"
+#     xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+#     xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+#     name="NXroot"
+#     type="group" extends="NXobject">
+#     <doc>Definition of the root NeXus group.</doc>
 #     <attribute name="NX_class">
 #         <doc>
-#              The root of any NeXus data file is an ``NXroot`` class
-#              (no other choice is allowed for a valid NeXus data file).
-#              This attribute cements that definition.
+#             The root of any NeXus data file is an ``NXroot`` class
+#             (no other choice is allowed for a valid NeXus data file).
+#             This attribute cements that definition.
 #         </doc>
 #         <enumeration>
-#             <item value="NXroot"/>
+#             <item value="NXroot"></item>
 #         </enumeration>
 #     </attribute>
 #     <attribute name="file_time" type="NX_DATE_TIME">
-#         <doc>
-#              Date and time file was originally created
-#         </doc>
+#         <doc>Date and time file was originally created</doc>
 #     </attribute>
 #     <attribute name="file_name">
-#         <doc>
-#              File name of original NeXus file
-#         </doc>
+#         <doc>File name of original NeXus file</doc>
 #     </attribute>
 #     <attribute name="file_update_time" type="NX_DATE_TIME">
+#         <doc>Date and time of last file change at close</doc>
+#     </attribute>
+#     <attribute name="NeXus_version" deprecated="NAPI is frozen.">
 #         <doc>
-#              Date and time of last file change at close
+#             Version of NeXus API used in writing the file.
+# 
+#             Note that this is different from the version of the
+#             base class or application definition version number.            
 #         </doc>
 #     </attribute>
 #     <attribute name="NeXus_repository">
@@ -165,27 +176,21 @@ NXroot(NXobject):
 #         </doc>
 #     </attribute>
 #     <attribute name="HDF_version">
-#         <doc>
-#              Version of HDF (version 4) library used in writing the file
-#         </doc>
+#         <doc>Version of HDF (version 4) library used in writing the file</doc>
 #     </attribute>
 #     <attribute name="HDF5_Version">
 #         <doc>
-#              Version of HDF5 library used in writing the file.
-#              
-#              Note this attribute is spelled with uppercase "V",
-#              different than other version attributes.
+#             Version of HDF5 library used in writing the file.
+# 
+#             Note this attribute is spelled with uppercase "V",
+#             different than other version attributes.
 #         </doc>
 #     </attribute>
 #     <attribute name="XML_version">
-#         <doc>
-#              Version of XML support library used in writing the XML file
-#         </doc>
+#         <doc>Version of XML support library used in writing the XML file</doc>
 #     </attribute>
 #     <attribute name="h5py_version">
-#         <doc>
-#              Version of h5py Python package used in writing the file
-#         </doc>
+#         <doc>Version of h5py Python package used in writing the file</doc>
 #     </attribute>
 #     <attribute name="partial">
 #         <doc>
@@ -196,38 +201,32 @@ NXroot(NXobject):
 #         </doc>
 #     </attribute>
 #     <attribute name="creator">
-#         <doc>
-#              facility or program where file originated
-#         </doc>
+#         <doc>facility or program where file originated</doc>
 #     </attribute>
 #     <attribute name="creator_version">
-#         <doc>
-#              Version of facility or program used in writing the file
-#         </doc>
+#         <doc>Version of facility or program used in writing the file</doc>
 #     </attribute>
-#     <group type="NXentry" minOccurs="1">
-#         <doc>
-#              entries
-#         </doc>
+#     <group type="NXentry" minOccurs="1" >
+#         <doc>entries</doc>
 #     </group>
 #     <attribute name="default">
 #         <doc>
-#              .. index:: find the default plottable data
-#              .. index:: plotting
-#              .. index:: default attribute value
-#              
-#              Declares which :ref:`NXentry` group contains
-#              the data to be shown by default.
-#              It is used to resolve ambiguity when
-#              more than one :ref:`NXentry` group exists.
-#              The value :ref:`names &lt;validItemName&gt;` the default :ref:`NXentry` group.  The
-#              value must be the name of a child of the current group. The child must be a
-#              NeXus group or a link to a NeXus group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
+#             .. index:: find the default plottable data
+#             .. index:: plotting
+#             .. index:: default attribute value
+# 
+#             Declares which :ref:`NXentry` group contains
+#             the data to be shown by default.
+#             It is used to resolve ambiguity when
+#             more than one :ref:`NXentry` group exists.
+#             The value :ref:`names &lt;validItemName>` the default :ref:`NXentry` group.  The
+#             value must be the name of a child of the current group. The child must be a
+#             NeXus group or a link to a NeXus group.
+# 
+#             It is recommended (as of NIAC2014) to use this attribute
+#             to help define the path to the default dataset to be plotted.
+#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#             for a summary of the discussion.
 #         </doc>
 #     </attribute>
-# </definition>
+# </definition>
\ No newline at end of file
diff --git a/base_classes/nyaml/NXsample.yaml b/base_classes/nyaml/NXsample.yaml
index ba4d962671..8a8914175d 100644
--- a/base_classes/nyaml/NXsample.yaml
+++ b/base_classes/nyaml/NXsample.yaml
@@ -321,8 +321,8 @@ NXsample(NXcomponent):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
 # d964c0b31851de1cc9663c69e60eaf247e837674256628cbbe6f09d7684c2994
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
diff --git a/base_classes/nyaml/NXsample_component.yaml b/base_classes/nyaml/NXsample_component.yaml
index ea08d51fa5..9cf2d2ba06 100644
--- a/base_classes/nyaml/NXsample_component.yaml
+++ b/base_classes/nyaml/NXsample_component.yaml
@@ -111,8 +111,8 @@ NXsample_component(Nxcomponent):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
 # 456bc6d42dc0b3d39ae013c62be132a56eff55639864ee72aa52c6acf8e04e17
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
diff --git a/base_classes/nyaml/NXsensor.yaml b/base_classes/nyaml/NXsensor.yaml
index a39f9238e9..8ba560c048 100644
--- a/base_classes/nyaml/NXsensor.yaml
+++ b/base_classes/nyaml/NXsensor.yaml
@@ -97,26 +97,15 @@ NXsensor(NXcomponent):
     doc: |
       This group describes the shape of the sensor when necessary.
   (NXfabrication):
-  \@default:
-    doc: |
-      .. index:: plotting
-      
-      Declares which child group contains a path leading
-      to a :ref:`NXdata` group.
-      
-      It is recommended (as of NIAC2014) to use this attribute
-      to help define the path to the default dataset to be plotted.
-      See https://www.nexusformat.org/2014_How_to_find_default_data.html
-      for a summary of the discussion.
   depends_on(NX_CHAR):
     doc: |
       .. todo::
         Add a definition for the reference point of a sensor.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 4d44719bf3de65db920db396bee3c517744086dbc13057b77a3d34b76b3058ce
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# dedda8b18dcdbbfc1900af3885031e6b351ce7a87e7fc818ac4fcfcf6339916f
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
@@ -273,19 +262,6 @@ NXsensor(NXcomponent):
 #                 </doc>
 #         </group>
 #     <group type="NXfabrication"/>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
-#         </doc>
-#     </attribute>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
 #             .. todo::
diff --git a/base_classes/nyaml/NXsource.yaml b/base_classes/nyaml/NXsource.yaml
index 9e92cee63d..28210033c2 100644
--- a/base_classes/nyaml/NXsource.yaml
+++ b/base_classes/nyaml/NXsource.yaml
@@ -197,8 +197,8 @@ NXsource(NXcomponent):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
 # e91e680595c479da14bed75d529b2a7a596dc571c4ac7133bfb38058f90d5691
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
@@ -457,4 +457,4 @@ NXsource(NXcomponent):
 # 
 # 		</doc>
 # 	</field>
-# </definition>
+# </definition>
\ No newline at end of file
diff --git a/base_classes/nyaml/NXuser.yaml b/base_classes/nyaml/NXuser.yaml
index c55f7f027f..0f7052d09f 100644
--- a/base_classes/nyaml/NXuser.yaml
+++ b/base_classes/nyaml/NXuser.yaml
@@ -43,8 +43,8 @@ NXuser(NXobject):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
 # 31c328483c94abb5cf9f04da47ccd29b482c09e3242d06347934f74fbbf79b9e
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
@@ -118,3 +118,4 @@ NXuser(NXobject):
 # 		</doc>
 # 	</field>
 # </definition>
+# 

From c6b865cd9099b61fa6b52a85dd5a2bc9075ff0a8 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 26 Feb 2025 12:42:02 +0100
Subject: [PATCH 445/459] bring in NXsubentry

---
 base_classes/NXsubentry.nxdl.xml   |  24 +-
 base_classes/nyaml/NXsubentry.yaml | 395 ++++++++++++++---------------
 2 files changed, 212 insertions(+), 207 deletions(-)

diff --git a/base_classes/NXsubentry.nxdl.xml b/base_classes/NXsubentry.nxdl.xml
index 974b680dec..a707386a50 100644
--- a/base_classes/NXsubentry.nxdl.xml
+++ b/base_classes/NXsubentry.nxdl.xml
@@ -83,10 +83,18 @@
 	<field name="title">
 		<doc>Extended title for entry</doc>
 	</field>
-	<field name="experiment_identifier">
+	<field name="experiment_identifier" deprecated="Use the field :ref:`identifier_experiment &lt;/NXsubentry/identifier_experiment-field&gt;` instead.">
 		<doc>
-			Unique identifier for the experiment, defined by
-			the facility, possibly linked to the proposals
+			Unique identifier for the experiment,
+			defined by the facility,
+			possibly linked to the proposals
+		</doc>
+	</field>
+	<field name="identifier_experiment">
+		<doc>
+			Unique identifier for the experiment,
+			defined by the facility,
+			possibly linked to the proposals
 		</doc>
 	</field>
 	<field name="experiment_description">
@@ -95,13 +103,19 @@
 	<group type="NXnote"  name="experiment_documentation">
 		<doc>Description of the full experiment (document in pdf, latex, ...)</doc>
 	</group>
-	<field name="collection_identifier">
+	<field name="collection_identifier" deprecated="Use the field :ref:`identifier_collection &lt;/NXsubentry/identifier_collection-field&gt;` instead.">
+		<doc>User or Data Acquisition defined group of NeXus files or :ref:`NXentry`</doc>
+	</field>
+	<field name="identifier_collection">
 		<doc>User or Data Acquisition defined group of NeXus files or :ref:`NXentry`</doc>
 	</field>
 	<field name="collection_description">
 		<doc>Brief summary of the collection, including grouping criteria.</doc>
 	</field>
-	<field name="entry_identifier">
+	<field name="entry_identifier" deprecated="Use the field :ref:`identifier_entry &lt;/NXsubentry/identifier_entry-field&gt;` instead.">
+		<doc>unique identifier for the measurement, defined by the facility.</doc>
+	</field>
+	<field name="identifier_entry">
 		<doc>unique identifier for the measurement, defined by the facility.</doc>
 	</field>
     <field name="experiment_location">
diff --git a/base_classes/nyaml/NXsubentry.yaml b/base_classes/nyaml/NXsubentry.yaml
index 96cefbaae4..ed6b2dec51 100644
--- a/base_classes/nyaml/NXsubentry.yaml
+++ b/base_classes/nyaml/NXsubentry.yaml
@@ -86,20 +86,26 @@ NXsubentry(NXobject):
   identifier_entry:
     doc: |
       unique identifier for the measurement, defined by the facility.
-  entry_identifier_uuid:
-    deprecated: |
-      Use the field :ref:`identifier_entry_uuid </NXsubentry/identifier_entry_uuid-field>` instead.
+  experiment_location:
     doc: |
-      UUID identifier for the measurement.
-    \@version:
-      doc: |
-        Version of UUID used
-  identifier_entry_uuid:
+      City and country where the experiment took place
+  experiment_start_date(NX_DATE_TIME):
     doc: |
-      UUID identifier for the measurement.
-    \@version:
-      doc: |
-        Version of UUID used
+      Start time of experimental run that includes the current
+      measurement, for example a beam time.
+  experiment_end_date(NX_DATE_TIME):
+    doc: |
+      End time of experimental run that includes the current
+      measurement, for example a beam time.
+  experiment_institution:
+    doc: |
+      Name of the institution hosting the facility
+  experiment_facility:
+    doc: |
+      Name of the experimental facility
+  experiment_laboratory:
+    doc: |
+      Name of the laboratory or beamline
   definition:
     doc: |
       Official NeXus NXDL schema to which this subentry conforms
@@ -170,10 +176,11 @@ NXsubentry(NXobject):
     \@mime_type:
       doc: |
         The value should be an ``image/*``
-      
-      # This is not perfect.
-      # How do we set a default value for the mime_type attribute?
-      enumeration: [image/*]
+      enumeration:
+        
+        # This is not perfect.
+        # How do we set a default value for the mime_type attribute?
+        items: [image/*]
   (NXuser):
   (NXsample):
   (NXinstrument):
@@ -184,9 +191,9 @@ NXsubentry(NXobject):
   (NXprocess):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 692b8a5e435933a5e8019dabe50de952970978dedf7e524c586b648a70d52587
-# <?xml version='1.0' encoding='UTF-8'?>
-# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
+# 758134fbaf07a813ade30302eba431badccad44ec917654ba0afa2f6977c4484
+# <?xml version="1.0" encoding="UTF-8"?>
+# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
 # # 
@@ -208,63 +215,68 @@ NXsubentry(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXsubentry" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
-#     <doc>
-#          Group of multiple application definitions for "multi-modal" (e.g. SAXS/WAXS) measurements.
-#          
-#          ``NXsubentry`` is a base class virtually identical to :ref:`NXentry`
-#          and is used as the (overlay) location for application definitions.
-#          Use a separate ``NXsubentry`` for each application definition.
-#          
-#          To use ``NXsubentry`` with a hypothetical application definition
-#          called ``NXmyappdef``:
-#          
-#          * Create a group with attribute ``NX_class="NXsubentry"``
-#          * Within that group, create a field called ``definition="NXmyappdef"``.
-#          * There are two optional attributes of definition: ``version`` and ``URL``
-#          
-#          The intended use is to define application definitions for a
-#          multi-modal (a.k.a. multi-technique) :ref:`NXentry`.
-#          Previously, an application definition
-#          replaced :ref:`NXentry` with its own definition.
-#          With the increasing popularity of instruments combining
-#          multiple techniques for data collection (such as SAXS/WAXS instruments),
-#          it was recognized the application definitions must be entered in the NeXus
-#          data file tree as children of :ref:`NXentry`.
-#     </doc>
-#     <attribute name="default">
-#         <doc>
-#              .. index:: find the default plottable data
-#              .. index:: plotting
-#              .. index:: default attribute value
-#              
-#              Declares which :ref:`NXdata` group contains the data
-#              to be shown by default.
-#              It is used to resolve ambiguity when
-#              one :ref:`NXdata` group exists.
-#              The value :ref:`names &lt;validItemName&gt;` the default :ref:`NXentry` group.  The
-#              value must be the name of a child of the current group. The child must be a
-#              NeXus group or a link to a NeXus group.
-#              
-#              For more information about how NeXus identifies the default
-#              plottable data, see the
-#              :ref:`Find Plottable Data, v3 &lt;Find-Plottable-Data-v3&gt;`
-#              section.
-#         </doc>
-#     </attribute>
-#     <attribute name="IDF_Version">
-#         <!--
-# as ratified at NIAC2010
-# -->
-#         <doc>
-#              ISIS Muon IDF_Version
-#         </doc>
-#     </attribute>
-#     <field name="title">
-#         <doc>
-#              Extended title for entry
-#         </doc>
-#     </field>
+# <definition name="NXsubentry" 
+# 	type="group" 
+# 	extends="NXobject"
+# 	category="base"
+# 	xmlns="http://definition.nexusformat.org/nxdl/3.1"
+# 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
+# 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
+# 	>
+# 
+# 	<attribute name="default">
+# 		<doc>
+# 			.. index:: find the default plottable data
+# 			.. index:: plotting
+# 			.. index:: default attribute value
+# 
+# 			Declares which :ref:`NXdata` group contains the data
+# 			to be shown by default.
+# 			It is used to resolve ambiguity when
+# 			one :ref:`NXdata` group exists.
+# 			The value :ref:`names &lt;validItemName>` the default :ref:`NXentry` group.  The
+# 			value must be the name of a child of the current group. The child must be a
+# 			NeXus group or a link to a NeXus group.
+# 
+# 			For more information about how NeXus identifies the default
+# 			plottable data, see the
+# 			:ref:`Find Plottable Data, v3 &lt;Find-Plottable-Data-v3&gt;`
+# 			section.
+# 		</doc>
+# 	</attribute>
+# 	
+# 	<doc>
+# 		Group of multiple application definitions for "multi-modal" (e.g. SAXS/WAXS) measurements.
+# 		
+# 		``NXsubentry`` is a base class virtually identical to :ref:`NXentry`
+# 		and is used as the (overlay) location for application definitions.
+# 		Use a separate ``NXsubentry`` for each application definition. 
+# 		
+# 		To use ``NXsubentry`` with a hypothetical application definition 
+# 		called ``NXmyappdef``:
+# 
+# 		* Create a group with attribute ``NX_class="NXsubentry"``
+# 		* Within that group, create a field called ``definition="NXmyappdef"``.
+# 		* There are two optional attributes of definition: ``version`` and ``URL``
+# 
+# 		The intended use is to define application definitions for a 
+# 		multi-modal (a.k.a. multi-technique) :ref:`NXentry`. 
+# 		Previously, an application definition 
+# 		replaced :ref:`NXentry` with its own definition. 
+# 		With the increasing popularity of instruments combining 
+# 		multiple techniques for data collection (such as SAXS/WAXS instruments), 
+# 		it was recognized the application definitions must be entered in the NeXus
+# 		data file tree as children of :ref:`NXentry`. 
+# 	</doc>
+# 	
+# 	<attribute name="IDF_Version">
+# 		<!-- as ratified at NIAC2010 -->
+# 		<doc>ISIS Muon IDF_Version</doc>
+# 	</attribute>
+# 
+# 	<field name="title">
+# 		<doc>Extended title for entry</doc>
+# 	</field>
 # 	<field name="experiment_identifier" deprecated="Use the field :ref:`identifier_experiment &lt;/NXsubentry/identifier_experiment-field&gt;` instead.">
 # 		<doc>
 # 			Unique identifier for the experiment,
@@ -279,157 +291,136 @@ NXsubentry(NXobject):
 # 			possibly linked to the proposals
 # 		</doc>
 # 	</field>
-#     <field name="experiment_description">
-#         <doc>
-#              Brief summary of the experiment, including key objectives.
-#         </doc>
-#     </field>
-#     <group type="NXnote" name="experiment_documentation">
-#         <doc>
-#              Description of the full experiment (document in pdf, latex, ...)
-#         </doc>
-#     </group>
+# 	<field name="experiment_description">
+# 		<doc>Brief summary of the experiment, including key objectives.</doc>
+# 	</field>
+# 	<group type="NXnote"  name="experiment_documentation">
+# 		<doc>Description of the full experiment (document in pdf, latex, ...)</doc>
+# 	</group>
 # 	<field name="collection_identifier" deprecated="Use the field :ref:`identifier_collection &lt;/NXsubentry/identifier_collection-field&gt;` instead.">
 # 		<doc>User or Data Acquisition defined group of NeXus files or :ref:`NXentry`</doc>
 # 	</field>
 # 	<field name="identifier_collection">
 # 		<doc>User or Data Acquisition defined group of NeXus files or :ref:`NXentry`</doc>
 # 	</field>
-#     <field name="collection_description">
-#         <doc>
-#              Brief summary of the collection, including grouping criteria.
-#         </doc>
-#     </field>
-#     <field name="entry_identifier" deprecated="Use the field :ref:`identifier_entry &lt;/NXsubentry/identifier_entry-field&gt;` instead.">
+# 	<field name="collection_description">
+# 		<doc>Brief summary of the collection, including grouping criteria.</doc>
+# 	</field>
+# 	<field name="entry_identifier" deprecated="Use the field :ref:`identifier_entry &lt;/NXsubentry/identifier_entry-field&gt;` instead.">
 # 		<doc>unique identifier for the measurement, defined by the facility.</doc>
 # 	</field>
 # 	<field name="identifier_entry">
 # 		<doc>unique identifier for the measurement, defined by the facility.</doc>
 # 	</field>
-# 	<field name="entry_identifier_uuid" deprecated="Use the field :ref:`identifier_entry_uuid &lt;/NXsubentry/identifier_entry_uuid-field&gt;` instead.">
-# 		<doc>UUID identifier for the measurement.</doc>
-# 		<attribute name="version"><doc>Version of UUID used</doc></attribute>
-# 	</field>
-# 	<field name="identifier_entry_uuid">
-# 		<doc>UUID identifier for the measurement.</doc>
-# 		<attribute name="version"><doc>Version of UUID used</doc></attribute>
-# 	</field>
-#     <field name="definition">
-#         <doc>
-#              Official NeXus NXDL schema to which this subentry conforms
-#         </doc>
-#         <attribute name="version">
-#             <doc>
-#                  NXDL version number
-#             </doc>
-#         </attribute>
-#         <attribute name="URL">
-#             <doc>
-#                  URL of NXDL file
-#             </doc>
-#         </attribute>
+#     <field name="experiment_location">
+#         <doc>City and country where the experiment took place</doc>
 #     </field>
-#     <field name="definition_local">
+#     <field name="experiment_start_date" type="NX_DATE_TIME">
 #         <doc>
-#              Local NXDL schema extended from the subentry
-#              specified in the ``definition`` field.
-#              This contains any locally-defined,
-#              additional fields in the subentry.
+#             Start time of experimental run that includes the current
+#             measurement, for example a beam time.
 #         </doc>
-#         <attribute name="version">
-#             <doc>
-#                  NXDL version number
-#             </doc>
-#         </attribute>
-#         <attribute name="URL">
-#             <doc>
-#                  URL of NXDL file
-#             </doc>
-#         </attribute>
 #     </field>
-#     <field name="start_time" type="NX_DATE_TIME">
+#     <field name="experiment_end_date" type="NX_DATE_TIME">
 #         <doc>
-#              Starting time of measurement
+#              End time of experimental run that includes the current
+#              measurement, for example a beam time.
 #         </doc>
 #     </field>
-#     <field name="end_time" type="NX_DATE_TIME">
+#     <field name="experiment_institution">
 #         <doc>
-#              Ending time of measurement
+#              Name of the institution hosting the facility
 #         </doc>
 #     </field>
-#     <field name="duration" type="NX_INT" units="NX_TIME">
+#     <field name="experiment_facility">
 #         <doc>
-#              Duration of measurement
+#              Name of the experimental facility
 #         </doc>
 #     </field>
-#     <field name="collection_time" type="NX_FLOAT" units="NX_TIME">
+#     <field name="experiment_laboratory">
 #         <doc>
-#              Time transpired actually collecting data i.e. taking out time when collection was
-#              suspended due to e.g. temperature out of range
+#              Name of the laboratory or beamline
 #         </doc>
 #     </field>
-#     <field name="run_cycle">
-#         <doc>
-#              Such as "2007-3". Some user facilities organize their beam time into run cycles.
-#         </doc>
-#     </field>
-#     <field name="program_name">
-#         <doc>
-#              Name of program used to generate this file
-#         </doc>
-#         <attribute name="version">
-#             <doc>
-#                  Program version number
-#             </doc>
-#         </attribute>
-#         <attribute name="configuration">
-#             <doc>
-#                  configuration of the program
-#             </doc>
-#         </attribute>
-#     </field>
-#     <field name="revision">
-#         <doc>
-#              Revision id of the file due to re-calibration, reprocessing, new analysis, new
-#              instrument definition format, ...
-#         </doc>
-#         <attribute name="comment"/>
-#     </field>
-#     <field name="pre_sample_flightpath" type="NX_FLOAT" units="NX_LENGTH">
-#         <doc>
-#              This is the flightpath before the sample position. This can be determined by a chopper,
-#              by the moderator or the source itself. In other words: it the distance to the component
-#              which gives the T0 signal to the detector electronics. If another component in the
-#              NXinstrument hierarchy provides this information, this should be a link.
-#         </doc>
-#     </field>
-#     <group name="notes" type="NXnote">
-#         <doc>
-#              Notes describing entry
-#         </doc>
-#     </group>
-#     <group name="thumbnail" type="NXnote">
-#         <doc>
-#              A small image that is representative of the entry. An example of this is a 640x480
-#              jpeg image automatically produced by a low resolution plot of the NXdata.
-#         </doc>
-#         <attribute name="mime_type">
-#             <doc>
-#                  The value should be an ``image/*``
-#             </doc>
-#             <!--This is not perfect.
-# How do we set a default value for the mime_type attribute?-->
-#             <enumeration>
-#                 <item value="image/*"/>
-#             </enumeration>
-#         </attribute>
-#     </group>
-#     <group type="NXuser"/>
-#     <group type="NXsample"/>
-#     <group type="NXinstrument"/>
-#     <group type="NXcollection"/>
-#     <group type="NXmonitor"/>
-#     <group type="NXdata"/>
-#     <group type="NXparameters"/>
-#     <group type="NXprocess"/>
+# 	<field name="definition">
+# 		<doc>Official NeXus NXDL schema to which this subentry conforms</doc>
+# 		<attribute name="version"><doc>NXDL version number</doc></attribute>
+# 		<attribute name="URL"><doc>URL of NXDL file</doc></attribute>
+# 	</field>
+# 	<field name="definition_local">
+# 		<doc>
+# 			Local NXDL schema extended from the subentry
+# 			specified in the ``definition`` field. 
+# 			This contains any locally-defined,
+# 			additional fields in the subentry.
+# 		</doc>
+# 		<attribute name="version"><doc>NXDL version number</doc></attribute>
+# 		<attribute name="URL"><doc>URL of NXDL file</doc></attribute>
+# 	</field>
+# 	<field name="start_time" type="NX_DATE_TIME">
+# 		<doc>Starting time of measurement</doc>
+# 	</field>
+# 	<field name="end_time" type="NX_DATE_TIME">
+# 		<doc>Ending time of measurement</doc>
+# 	</field>
+# 	<field name="duration" type="NX_INT" units="NX_TIME">
+# 		<doc>Duration of measurement</doc>
+# 	</field>
+# 	<field name="collection_time" type="NX_FLOAT" units="NX_TIME">
+# 		<doc>
+# 			Time transpired actually collecting data i.e. taking out time when collection was
+# 			suspended due to e.g. temperature out of range
+# 		</doc>
+# 	</field>
+# 	<field name="run_cycle">
+# 		<doc>Such as "2007-3". Some user facilities organize their beam time into run cycles.</doc>
+# 	</field>
+# 	<field name="program_name">
+# 		<doc>Name of program used to generate this file</doc>
+# 		<attribute name="version"><doc>Program version number</doc></attribute>
+# 		<attribute name="configuration"><doc>configuration of the program</doc></attribute>
+# 	</field>
+# 	<field name="revision">
+# 		<doc>
+# 			Revision id of the file due to re-calibration, reprocessing, new analysis, new
+# 			instrument definition format, ...
+# 		</doc>
+# 		<attribute name="comment"/>
+# 	</field>
+# 	<field name="pre_sample_flightpath" type="NX_FLOAT"
+# 		units="NX_LENGTH">
+# 		<doc>
+# 			This is the flightpath before the sample position. This can be determined by a chopper,
+# 			by the moderator or the source itself. In other words: it the distance to the component
+# 			which gives the T0 signal to the detector electronics. If another component in the
+# 			NXinstrument hierarchy provides this information, this should be a link.
+# 		</doc>
+# 	</field>
+# 	<group name="notes" type="NXnote">
+# 		<doc>Notes describing entry</doc>
+# 	</group>
+# 	<group name="thumbnail" type="NXnote">
+# 		<doc>
+# 			A small image that is representative of the entry. An example of this is a 640x480
+# 			jpeg image automatically produced by a low resolution plot of the NXdata.
+# 		</doc>
+# 		<attribute name="mime_type">
+# 			<doc>The value should be an ``image/*``</doc>
+# 			<enumeration>
+# 				<!-- 
+# 					This is not perfect.
+# 					How do we set a default value for the mime_type attribute?
+# 				-->
+# 				<item value="image/*" />
+# 			</enumeration>
+# 		</attribute>
+# 	</group>
+# 	<group type="NXuser" />
+# 	<group type="NXsample" />
+# 	<group type="NXinstrument" />
+# 	<group type="NXcollection" />
+# 	<group type="NXmonitor" />
+# 	<group type="NXdata" />
+# 	<group type="NXparameters" />
+# 	<group type="NXprocess" />
 # </definition>

From a60056451eaa29e96885742e75e69969e09e3225 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 26 Feb 2025 18:00:14 +0100
Subject: [PATCH 446/459] nameType fixes

---
 ...NXapm_paraprobe_distancer_results.nxdl.xml |  84 +--
 ...Xapm_paraprobe_intersector_config.nxdl.xml | 190 ++---
 .../NXapm_paraprobe_nanochem_results.nxdl.xml | 682 ++++++++---------
 .../NXapm_paraprobe_surfacer_results.nxdl.xml | 108 +--
 .../NXbeam_splitter.nxdl.xml                  | 251 +++----
 .../NXdispersive_material.nxdl.xml            |  88 +--
 .../NXem_calorimetry.nxdl.xml                 |  82 +--
 contributed_definitions/NXem_ebsd.nxdl.xml    | 684 +++++++++---------
 ...ctro_chemo_mechanical_preparation.nxdl.xml |  78 +-
 .../NXlab_sample_mounting.nxdl.xml            |  18 +-
 contributed_definitions/NXlens_opt.nxdl.xml   |  96 ++-
 .../NXmicrostructure_score_config.nxdl.xml    | 262 +++----
 .../NXoptical_spectroscopy.nxdl.xml           |  22 +-
 .../NXapm_paraprobe_distancer_results.yaml    |  88 +--
 .../NXapm_paraprobe_intersector_config.yaml   |   2 +
 .../NXapm_paraprobe_nanochem_results.yaml     |   2 +
 .../NXapm_paraprobe_surfacer_results.yaml     |   2 +
 .../nyaml/NXbeam_splitter.yaml                |   1 +
 .../nyaml/NXdispersive_material.yaml          |   1 +
 .../nyaml/NXem_calorimetry.yaml               |   3 +
 contributed_definitions/nyaml/NXem_ebsd.yaml  |   5 +
 ..._electro_chemo_mechanical_preparation.yaml |   6 +-
 .../nyaml/NXlab_sample_mounting.yaml          |   4 +-
 contributed_definitions/nyaml/NXlens_opt.yaml |   1 +
 .../nyaml/NXmicrostructure_score_config.yaml  |   1 +
 .../nyaml/NXoptical_spectroscopy.yaml         |  11 +
 26 files changed, 1404 insertions(+), 1368 deletions(-)

diff --git a/contributed_definitions/NXapm_paraprobe_distancer_results.nxdl.xml b/contributed_definitions/NXapm_paraprobe_distancer_results.nxdl.xml
index 1f5d67f4e7..94770eb0e9 100644
--- a/contributed_definitions/NXapm_paraprobe_distancer_results.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_distancer_results.nxdl.xml
@@ -24,33 +24,33 @@
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXapm_paraprobe_distancer_results" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
+            The symbols used in the schema to specify e.g. dimensions of arrays.
         </doc>
         <symbol name="n_ions">
             <doc>
-                 The total number of points, i.e. ions in the reconstruction.
+                The total number of points, i.e. ions in the reconstruction.
             </doc>
         </symbol>
         <symbol name="n_tri">
             <doc>
-                 The total number of triangles in the set.
+                The total number of triangles in the set.
             </doc>
         </symbol>
     </symbols>
     <doc>
-         Application definition for results files of the paraprobe-distancer tool.
-         
-         This tool is part of the paraprobe-toolbox. Inspect the base class :ref:`NXapm_paraprobe_tool_results`.
-         The paraprobe-distancer tool can be used for the computing of the shortest Euclidean distance for each
-         member of a set of points against a set of triangles. In contrast to most approaches in atom probe where the
-         distance is computed as the projected distance, this tool evaluates robustly the exact distance between
-         a point and a triangle.
-         
-         Triangles can represent for instance the facets of a triangulated surface mesh like those returned by
-         paraprobe-surfacer or any other set of triangles. Triangles do not have to be connected.
-         
-         Currently, paraprobe-distancer does not check if the respectively specified triangle sets are consistent,
-         what their topology is, or whether or not these triangles are consistently oriented.
+        Application definition for results files of the paraprobe-distancer tool.
+        
+        This tool is part of the paraprobe-toolbox. Inspect the base class :ref:`NXapm_paraprobe_tool_results`.
+        The paraprobe-distancer tool can be used for the computing of the shortest Euclidean distance for each
+        member of a set of points against a set of triangles. In contrast to most approaches in atom probe where the
+        distance is computed as the projected distance, this tool evaluates robustly the exact distance between
+        a point and a triangle.
+        
+        Triangles can represent for instance the facets of a triangulated surface mesh like those returned by
+        paraprobe-surfacer or any other set of triangles. Triangles do not have to be connected.
+        
+        Currently, paraprobe-distancer does not check if the respectively specified triangle sets are consistent,
+        what their topology is, or whether or not these triangles are consistently oriented.
     </doc>
     <group type="NXentry" minOccurs="1" maxOccurs="1">
         <field name="definition" type="NX_CHAR">
@@ -77,8 +77,8 @@
             <!--results-->
             <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
                 <doc>
-                     The shortest analytical distance of each point to their
-                     respectively closest triangle from the joint triangle set.
+                    The shortest analytical distance of each point to their
+                    respectively closest triangle from the joint triangle set.
                 </doc>
                 <dimensions rank="1">
                     <dim index="1" value="n_ions"/>
@@ -86,8 +86,8 @@
             </field>
             <field name="triangle_identifier" type="NX_UINT" optional="true" units="NX_UNITLESS">
                 <doc>
-                     For each point the identifier of the triangle for which the
-                     shortest distance was found
+                    For each point the identifier of the triangle for which the
+                    shortest distance was found
                 </doc>
                 <dimensions rank="1">
                     <dim index="1" value="n_ions"/>
@@ -95,10 +95,10 @@
             </field>
             <field name="point_identifier" type="NX_UINT" optional="true" units="NX_UNITLESS">
                 <doc>
-                     A support field to enable the visualization of each point
-                     by an explicit identifier on the interval [0, n_ions - 1].
-                     The field can be used to visualize the points as a function
-                     of their distance to the triangle set (e.g. via XDMF/Paraview).
+                    A support field to enable the visualization of each point
+                    by an explicit identifier on the interval [0, n_ions - 1].
+                    The field can be used to visualize the points as a function
+                    of their distance to the triangle set (e.g. via XDMF/Paraview).
                 </doc>
                 <dimensions rank="1">
                     <dim index="1" value="n_ions"/>
@@ -106,30 +106,30 @@
             </field>
             <group name="sign_valid" type="NXcs_filter_boolean_mask" optional="true">
                 <doc>
-                     A bitmask that identifies which of the distance values is
-                     assumed to have a consistent sign because the closest
-                     triangle had a consistent outer unit normal defined.
-                     
-                     For points whose bit is set to 0 the distance is correct
-                     but the sign is not reliable.
+                    A bitmask that identifies which of the distance values is
+                    assumed to have a consistent sign because the closest
+                    triangle had a consistent outer unit normal defined.
+                    
+                    For points whose bit is set to 0 the distance is correct
+                    but the sign is not reliable.
                 </doc>
                 <field name="number_of_triangles" type="NX_UINT" units="NX_UNITLESS">
                     <doc>
-                         Number of triangles covered by the mask.
+                        Number of triangles covered by the mask.
                     </doc>
                 </field>
                 <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
                     <doc>
-                         Bitdepth of the elementary datatype that is used to store
-                         the information content of the mask (typically 8 bit, uint8).
+                        Bitdepth of the elementary datatype that is used to store
+                        the information content of the mask (typically 8 bit, uint8).
                     </doc>
                 </field>
                 <field name="mask" type="NX_UINT" units="NX_UNITLESS">
                     <doc>
-                         The content of the mask. Like for all masks used in the tools
-                         of the paraprobe-toolbox, padding is used when number_of_objects
-                         is not an integer multiple of bitdepth. If padding is used,
-                         padded bits are set to 0.
+                        The content of the mask. Like for all masks used in the tools
+                        of the paraprobe-toolbox, padding is used when number_of_objects
+                        is not an integer multiple of bitdepth. If padding is used,
+                        padded bits are set to 0.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="n_ions"/>
@@ -138,8 +138,8 @@
             </group>
             <group name="window_triangles" type="NXcs_filter_boolean_mask" optional="true">
                 <doc>
-                     A bitmask that identifies which of the triangles in the set were
-                     considered when certain triangles have been filtered out.
+                    A bitmask that identifies which of the triangles in the set were
+                    considered when certain triangles have been filtered out.
                 </doc>
                 <field name="number_of_objects" type="NX_UINT"/>
                 <field name="bitdepth" type="NX_UINT"/>
@@ -156,7 +156,7 @@ triangles in this case-->
         </group>
         <group name="common" type="NXapm_paraprobe_tool_common">
             <field name="status" type="NX_CHAR"/>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
@@ -170,9 +170,9 @@ triangles in this case-->
                 <field name="number_of_threads" type="NX_POSINT"/>
                 <field name="number_of_gpus" type="NX_POSINT"/>
             </group>
-            <group name="userID" type="NXuser" minOccurs="0" maxOccurs="unbounded">
+            <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                 <doc>
-                     If used, metadata of at least the person who performed this analysis.
+                    If used, metadata of at least the person who performed this analysis.
                 </doc>
                 <field name="name" type="NX_CHAR"/>
             </group>
diff --git a/contributed_definitions/NXapm_paraprobe_intersector_config.nxdl.xml b/contributed_definitions/NXapm_paraprobe_intersector_config.nxdl.xml
index 771c6a4d81..aa3672d432 100644
--- a/contributed_definitions/NXapm_paraprobe_intersector_config.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_intersector_config.nxdl.xml
@@ -24,18 +24,18 @@
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXapm_paraprobe_intersector_config" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
+            The symbols used in the schema to specify e.g. dimensions of arrays.
         </doc>
         <symbol name="n_variable">
             <doc>
-                 Number of entries
+                Number of entries
             </doc>
         </symbol>
     </symbols>
     <doc>
-         Application definition for a configuration file of the paraprobe-intersector tool.
-         
-         This tool is part of the paraprobe-toolbox. Inspect :ref:`NXapm_paraprobe_tool_config` for details.
+        Application definition for a configuration file of the paraprobe-intersector tool.
+        
+        This tool is part of the paraprobe-toolbox. Inspect :ref:`NXapm_paraprobe_tool_config` for details.
     </doc>
     <group type="NXentry" minOccurs="1" maxOccurs="1">
         <field name="definition" type="NX_CHAR">
@@ -46,38 +46,38 @@
         </field>
         <field name="number_of_tasks" type="NX_UINT" units="NX_UNITLESS">
             <doc>
-                 How many v_v_spatial_correlation tasks should the tool execute.
+                How many v_v_spatial_correlation tasks should the tool execute.
             </doc>
         </field>
-        <group name="v_v_spatial_correlationID" type="NXapm_paraprobe_tool_config" minOccurs="1" maxOccurs="unbounded">
+        <group name="v_v_spatial_correlationID" type="NXapm_paraprobe_tool_config" nameType="partial" minOccurs="1" maxOccurs="unbounded">
             <doc>
-                 Tracking volume_volume_spatial_correlations (v_v) is the process of building logical
-                 relations between objects, their proximity and eventual volumetric intersections.
-                 Here, objects are assumed to be represented as a set of triangulated surface meshes.
-                 
-                 Volumetric overlap and proximity of volumetric features is identified for members of
-                 sets of features to members of other sets of volumetric features. Specifically, for each time
-                 step :math:`k` pairs of sets are compared:
-                 Members of a so-called current_set to members of a so-called next_set.
-                 Members can be different types of volumetric features.
+                Tracking volume_volume_spatial_correlations (v_v) is the process of building logical
+                relations between objects, their proximity and eventual volumetric intersections.
+                Here, objects are assumed to be represented as a set of triangulated surface meshes.
+                
+                Volumetric overlap and proximity of volumetric features is identified for members of
+                sets of features to members of other sets of volumetric features. Specifically, for each time
+                step :math:`k` pairs of sets are compared:
+                Members of a so-called current_set to members of a so-called next_set.
+                Members can be different types of volumetric features.
             </doc>
             <!--config-->
             <field name="intersection_detection_method" type="NX_CHAR">
                 <doc>
-                     Specifies the method whereby to decide if two objects intersect volumetrically.
-                     For reasons which are detailed in the supplementary material of `M. Kühbach et al. &lt;https://arxiv.org/abs/2205.13510&gt;`_,
-                     it is assumed by default that two objects intersect if they share at least one ion with the same evaporation ID (shared_ion).
-                     
-                     Alternatively, with specifying tetrahedra_intersections, the tool can perform an intersection analysis which attempts to
-                     tetrahedralize first each polyhedron. If successful, the tool then checks for at least one pair of intersecting tetrahedra
-                     to identify if two objects intersect or not. However, we found that these geometrical analyses can result in corner
-                     cases which the tetrahedralization library used in the tests (TetGen) was not unable to tetrahedralize successfully.
-                     These cases were virtually always associated with complicated non-convex polyhedra which had portions
-                     of the mesh that were connected by almost point like tubes of triangles. 
-                     
-                     Finding more robust methods for computing intersections between not necessarily convex polyhedra might improve
-                     the situation in the future. For practical reasons we have thus deactivated the functionality of tetrahedra-tetrahedron
-                     intersections in paraprobe-intersector.
+                    Specifies the method whereby to decide if two objects intersect volumetrically.
+                    For reasons which are detailed in the supplementary material of `M. Kühbach et al. &lt;https://arxiv.org/abs/2205.13510&gt;`_,
+                    it is assumed by default that two objects intersect if they share at least one ion with the same evaporation ID (shared_ion).
+                    
+                    Alternatively, with specifying tetrahedra_intersections, the tool can perform an intersection analysis which attempts to
+                    tetrahedralize first each polyhedron. If successful, the tool then checks for at least one pair of intersecting tetrahedra
+                    to identify if two objects intersect or not. However, we found that these geometrical analyses can result in corner
+                    cases which the tetrahedralization library used in the tests (TetGen) was not unable to tetrahedralize successfully.
+                    These cases were virtually always associated with complicated non-convex polyhedra which had portions
+                    of the mesh that were connected by almost point like tubes of triangles.
+                    
+                    Finding more robust methods for computing intersections between not necessarily convex polyhedra might improve
+                    the situation in the future. For practical reasons we have thus deactivated the functionality of tetrahedra-tetrahedron
+                    intersections in paraprobe-intersector.
                 </doc>
                 <enumeration>
                     <item value="shared_ion"/>
@@ -85,81 +85,81 @@
             </field>
             <field name="analyze_intersection" type="NX_BOOLEAN">
                 <doc>
-                     Specifies if the tool evaluates if objects intersect volumetrically.
+                    Specifies if the tool evaluates if objects intersect volumetrically.
                 </doc>
             </field>
             <field name="analyze_proximity" type="NX_BOOLEAN">
                 <doc>
-                     Specifies if the tool evaluates if objects lay closer to one another than
-                     threshold_proximity.
+                    Specifies if the tool evaluates if objects lay closer to one another than
+                    threshold_proximity.
                 </doc>
             </field>
             <field name="analyze_coprecipitation" type="NX_BOOLEAN">
                 <doc>
-                     Specifies if the tool evaluates, provided that all (preprocessing tasks were successful), how intersecting
-                     or proximity related objects build sub-graphs. This is the feature that was used in `M. Kühbach et al. &lt;https://arxiv.org/abs/2205.13510&gt;`_
-                     for the high-throughput analyses of how many objects are coprecipitates in the sense that they are single,
-                     duplet, triplet, or high-order local groups.
+                    Specifies if the tool evaluates, provided that all (preprocessing tasks were successful), how intersecting
+                    or proximity related objects build sub-graphs. This is the feature that was used in `M. Kühbach et al. &lt;https://arxiv.org/abs/2205.13510&gt;`_
+                    for the high-throughput analyses of how many objects are coprecipitates in the sense that they are single,
+                    duplet, triplet, or high-order local groups.
                 </doc>
             </field>
             <!--For these analyses to work has_object_volume needs to be true.-->
             <field name="threshold_proximity" type="NX_FLOAT" units="NX_LENGTH">
                 <doc>
-                     The maximum Euclidean distance between two objects below which they are
-                     considered within proximity.
+                    The maximum Euclidean distance between two objects below which they are
+                    considered within proximity.
                 </doc>
             </field>
             <field name="has_current_to_next_links" type="NX_BOOLEAN">
                 <doc>
-                     Specifies if the tool stores the so-called forward relations between nodes representing members of the
-                     current_set to nodes representing members of the next_set.
+                    Specifies if the tool stores the so-called forward relations between nodes representing members of the
+                    current_set to nodes representing members of the next_set.
                 </doc>
             </field>
             <field name="has_next_to_current_links" type="NX_BOOLEAN">
                 <doc>
-                     Specifies if the tool stores the so-called backward relations between nodes representing members of the
-                     next_set to nodes representing members of the current_set.
+                    Specifies if the tool stores the so-called backward relations between nodes representing members of the
+                    next_set to nodes representing members of the current_set.
                 </doc>
             </field>
             <group name="current_set" type="NXobject">
                 <doc>
-                     Current set stores a set of members, meshes of volumetric features,
-                     which will be checked for proximity and/or volumetric intersection,
-                     to members of the current_set.
-                     The meshes were generated as a result of some other meshing process.
+                    Current set stores a set of members, meshes of volumetric features,
+                    which will be checked for proximity and/or volumetric intersection,
+                    to members of the current_set.
+                    The meshes were generated as a result of some other meshing process.
                 </doc>
                 <field name="set_identifier" type="NX_UINT" units="NX_ANY">
                     <doc>
-                         This identifier can be used to label the current set. The label effectively can be interpreted as the time/iteration (i.e. :math:`k`)
-                         step when the current set was taken (see `M. Kühbach et al. 2022 &lt;https://arxiv.org/abs/2205.13510&gt;`_).
+                        This identifier can be used to label the current set. The label effectively can be interpreted as the time/iteration (i.e. :math:`k`)
+                        step when the current set was taken (see `M. Kühbach et al. 2022 &lt;https://arxiv.org/abs/2205.13510&gt;`_).
                     </doc>
                 </field>
                 <!--number_of_objects(NX_UINT) for now a support field to tell the tool how many objects to load.-->
                 <field name="number_of_feature_types" type="NX_UINT" units="NX_UNITLESS">
                     <doc>
-                         The total number of distinguished feature sets featureID.
-                         It is assumed that the members within all these featureID sets
-                         are representing a set together. As an example this set might represent
-                         all volumetric_features. However, users might have formed
-                         a subset of this set where individuals were regrouped.
-                         For paraprobe-nanochem this is the case for objects and proxies.
-                         Specifically, objects are distinguished further into those far
-                         from and those close to the edge of the dataset.
-                         Similarly, proxies are distinguished further into those far
-                         from and those close to the edge of the dataset.
-                         So while these four sub-sets contain different so-called types of
-                         features, key is that they were all generated for one set, here the
-                         current_set.
+                        The total number of distinguished feature sets featureID.
+                        It is assumed that the members within all these featureID sets
+                        are representing a set together. As an example this set might represent
+                        all volumetric_features. However, users might have formed
+                        a subset of this set where individuals were regrouped.
+                        For paraprobe-nanochem this is the case for objects and proxies.
+                        Specifically, objects are distinguished further into those far
+                        from and those close to the edge of the dataset.
+                        Similarly, proxies are distinguished further into those far
+                        from and those close to the edge of the dataset.
+                        So while these four sub-sets contain different so-called types of
+                        features, key is that they were all generated for one set, here the
+                        current_set.
                     </doc>
                 </field>
                 <group name="featureID" type="NXnote" nameType="partial" minOccurs="1" maxOccurs="4">
                     <doc>
-                         Name of the (NeXus)/HDF5 file which contains triangulated surface meshes of the
-                         members of the set as instances of NXcg_polyhedron_set.
+                        Name of the (NeXus)/HDF5 file which contains triangulated surface meshes of the
+                        members of the set as instances of NXcg_polyhedron_set.
                     </doc>
                     <field name="feature_type" type="NX_CHAR">
                         <doc>
-                             Descriptive category explaining what these features are.
+                            Descriptive category explaining what these features are.
                         </doc>
                         <enumeration>
                             <item value="objects_far_from_edge"/>
@@ -175,15 +175,15 @@
                     <field name="algorithm" type="NX_CHAR"/>
                     <field name="geometry" type="NX_CHAR">
                         <doc>
-                             Absolute path to the group with geometry data in the HDF5 file referred to by
-                             path.
+                            Absolute path to the group with geometry data in the HDF5 file referred to by
+                            path.
                         </doc>
                     </field>
                     <!--currently groupname_geometry_prefix/object<ID>/polyhedron.-->
                     <field name="feature_identifier" type="NX_UINT" units="NX_UNITLESS">
                         <doc>
-                             Array of identifier whereby the path to the geometry data can be interferred
-                             automatically.
+                            Array of identifier whereby the path to the geometry data can be interferred
+                            automatically.
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="n_variable"/>
@@ -193,39 +193,39 @@
             </group>
             <group name="next_set" type="NXobject">
                 <doc>
-                     Next set stores a set of members, meshes of volumetric features,
-                     which will be checked for proximity and/or volumetric intersection,
-                     to members of the next_set.
-                     The meshes were generated as a result of some other meshing process.
+                    Next set stores a set of members, meshes of volumetric features,
+                    which will be checked for proximity and/or volumetric intersection,
+                    to members of the next_set.
+                    The meshes were generated as a result of some other meshing process.
                 </doc>
                 <field name="set_identifier" type="NX_UINT" units="NX_ANY">
                     <doc>
-                         This identifier can be used to label the current set. The label effectively can be interpreted as the time/iteration (i.e. :math:`k + 1`)
-                         step when the current set was taken (see `M. Kühbach et al. 2022 &lt;https://arxiv.org/abs/2205.13510&gt;`_).
+                        This identifier can be used to label the current set. The label effectively can be interpreted as the time/iteration (i.e. :math:`k + 1`)
+                        step when the current set was taken (see `M. Kühbach et al. 2022 &lt;https://arxiv.org/abs/2205.13510&gt;`_).
                     </doc>
                 </field>
                 <!--number_of_objects(NX_UINT) for now a support field to tell the tool how many objects to load.-->
                 <field name="number_of_feature_types" type="NX_UINT" units="NX_UNITLESS">
                     <doc>
-                         The total number of distinguished feature sets featureID.
-                         It is assumed that the members within all these featureID sets
-                         are representing a set together. As an example this set might represent
-                         all volumetric_features. However, users might have formed
-                         a subset of this set where individuals were regrouped.
-                         For paraprobe-nanochem this is the case for objects and proxies.
-                         Specifically, objects are distinguished further into those far
-                         from and those close to the edge of the dataset.
-                         Similarly, proxies are distinguished further into those far
-                         from and those close to the edge of the dataset.
-                         So while these four sub-sets contain different so-called types of
-                         features key is that they were all generated for one set, here the
-                         next_set.
+                        The total number of distinguished feature sets featureID.
+                        It is assumed that the members within all these featureID sets
+                        are representing a set together. As an example this set might represent
+                        all volumetric_features. However, users might have formed
+                        a subset of this set where individuals were regrouped.
+                        For paraprobe-nanochem this is the case for objects and proxies.
+                        Specifically, objects are distinguished further into those far
+                        from and those close to the edge of the dataset.
+                        Similarly, proxies are distinguished further into those far
+                        from and those close to the edge of the dataset.
+                        So while these four sub-sets contain different so-called types of
+                        features key is that they were all generated for one set, here the
+                        next_set.
                     </doc>
                 </field>
                 <group name="featureID" type="NXnote" nameType="partial" minOccurs="1" maxOccurs="4">
                     <field name="feature_type" type="NX_CHAR">
                         <doc>
-                             Descriptive category explaining what these features are.
+                            Descriptive category explaining what these features are.
                         </doc>
                         <enumeration>
                             <item value="objects_far_from_edge"/>
@@ -240,15 +240,15 @@
                     <field name="algorithm" type="NX_CHAR"/>
                     <field name="geometry" type="NX_CHAR">
                         <doc>
-                             Absolute path to the group with geometry data in the HDF5 file referred to by
-                             path.
+                            Absolute path to the group with geometry data in the HDF5 file referred to by
+                            path.
                         </doc>
                     </field>
                     <!--currently groupname_geometry_prefix/object<ID>/polyhedron.-->
                     <field name="feature_identifier" type="NX_UINT" units="NX_UNITLESS">
                         <doc>
-                             Array of identifier whereby the path to the geometry data can be interferred
-                             automatically.
+                            Array of identifier whereby the path to the geometry data can be interferred
+                            automatically.
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="n_variable"/>
@@ -257,12 +257,12 @@
                 </group>
             </group>
         </group>
-        <!--#MK::tetrahedra volume intersection and tessellation and Nef polyhedra intersection are considered guru features
+        <!--MK::tetrahedra volume intersection and tessellation and Nef polyhedra intersection are considered guru features
 and therefore currently supported only via modifying the C/C++ source code directly as one should know exactly
 what one is doing here before using these functionalities-->
         <group name="common" type="NXapm_paraprobe_tool_common">
             <field name="status" type="NX_CHAR"/>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
diff --git a/contributed_definitions/NXapm_paraprobe_nanochem_results.nxdl.xml b/contributed_definitions/NXapm_paraprobe_nanochem_results.nxdl.xml
index 1acf52bc4f..0d9cc93919 100644
--- a/contributed_definitions/NXapm_paraprobe_nanochem_results.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_nanochem_results.nxdl.xml
@@ -24,70 +24,70 @@
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXapm_paraprobe_nanochem_results" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
+            The symbols used in the schema to specify e.g. dimensions of arrays.
         </doc>
         <symbol name="n_ions">
             <doc>
-                 The total number of ions in the reconstruction.
+                The total number of ions in the reconstruction.
             </doc>
         </symbol>
         <symbol name="n_atomic">
             <doc>
-                 The total number of atoms in the atomic_decomposition match filter.
+                The total number of atoms in the atomic_decomposition match filter.
             </doc>
         </symbol>
         <symbol name="n_isotopic">
             <doc>
-                 The total number of isotopes in the isotopic_decomposition match filter.
+                The total number of isotopes in the isotopic_decomposition match filter.
             </doc>
         </symbol>
         <symbol name="d">
             <doc>
-                 The dimensionality of the delocalization grid.
+                The dimensionality of the delocalization grid.
             </doc>
         </symbol>
         <symbol name="c">
             <doc>
-                 The cardinality/total number of cells/grid points in the delocalization grid.
+                The cardinality/total number of cells/grid points in the delocalization grid.
             </doc>
         </symbol>
         <!--c_tri_soup: |
 The cardinality/total number of triangles in the triangle soup.-->
         <symbol name="n_f_tri">
             <doc>
-                 The total number of faces of triangles.
+                The total number of faces of triangles.
             </doc>
         </symbol>
         <symbol name="n_f_tri_xdmf">
             <doc>
-                 The total number of XDMF values to represent all faces of triangles via XDMF.
+                The total number of XDMF values to represent all faces of triangles via XDMF.
             </doc>
         </symbol>
         <symbol name="n_feature_dict">
             <doc>
-                 The total number of entries in a feature dictionary.
+                The total number of entries in a feature dictionary.
             </doc>
         </symbol>
         <symbol name="n_v_feat">
             <doc>
-                 The total number of volumetric features.
+                The total number of volumetric features.
             </doc>
         </symbol>
         <symbol name="n_speci">
             <doc>
-                 The total number of member distinguished when reporting composition.
+                The total number of member distinguished when reporting composition.
             </doc>
         </symbol>
         <symbol name="n_rois">
             <doc>
-                 The total number of ROIs placed in an oned_profile task.
+                The total number of ROIs placed in an oned_profile task.
             </doc>
         </symbol>
     </symbols>
     <doc>
-         Application definition for results files of the paraprobe-nanochem tool.
-         
-         This tool is part of the paraprobe-toolbox. Inspect the base class :ref:`NXapm_paraprobe_tool_results`.
+        Application definition for results files of the paraprobe-nanochem tool.
+        
+        This tool is part of the paraprobe-toolbox. Inspect the base class :ref:`NXapm_paraprobe_tool_results`.
     </doc>
     <group type="NXentry" minOccurs="1" maxOccurs="1">
         <field name="definition" type="NX_CHAR">
@@ -111,11 +111,11 @@ The cardinality/total number of triangles in the triangle soup.-->
             </group>
             <field name="normalization" type="NX_CHAR">
                 <doc>
-                     How were results of the kernel-density estimation normalized:
-                     * total, the total number (intensity) of ions or elements.
-                     * candidates, the total number (intensity) of ions matching weighting_model
-                     * composition, the value for candidates divided by the value for total,
-                     * concentration, the value for candidates divided by the volume of the cell.
+                    How were results of the kernel-density estimation normalized:
+                    * total, the total number (intensity) of ions or elements.
+                    * candidates, the total number (intensity) of ions matching weighting_model
+                    * composition, the value for candidates divided by the value for total,
+                    * concentration, the value for candidates divided by the volume of the cell.
                 </doc>
                 <enumeration>
                     <item value="total"/>
@@ -126,7 +126,7 @@ The cardinality/total number of triangles in the triangle soup.-->
             </field>
             <group name="grid" type="NXcg_grid">
                 <doc>
-                     The discretized domain/grid on which the delocalization is applied.
+                    The discretized domain/grid on which the delocalization is applied.
                 </doc>
                 <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS">
                     <enumeration>
@@ -137,7 +137,7 @@ The cardinality/total number of triangles in the triangle soup.-->
                 </field>
                 <field name="cardinality" type="NX_POSINT" units="NX_UNITLESS">
                     <doc>
-                         The total number of cells/voxels of the grid.
+                        The total number of cells/voxels of the grid.
                     </doc>
                 </field>
                 <field name="origin" type="NX_NUMBER">
@@ -147,7 +147,7 @@ The cardinality/total number of triangles in the triangle soup.-->
                 </field>
                 <field name="symmetry" type="NX_CHAR">
                     <doc>
-                         The symmetry of the lattice defining the shape of the unit cell.
+                        The symmetry of the lattice defining the shape of the unit cell.
                     </doc>
                     <enumeration>
                         <item value="cubic"/>
@@ -155,8 +155,8 @@ The cardinality/total number of triangles in the triangle soup.-->
                 </field>
                 <field name="cell_dimensions" type="NX_NUMBER" units="NX_LENGTH">
                     <doc>
-                         The unit cell dimensions according to the coordinate system defined under
-                         coordinate_system.
+                        The unit cell dimensions according to the coordinate system defined under
+                        coordinate_system.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="d"/>
@@ -164,12 +164,12 @@ The cardinality/total number of triangles in the triangle soup.-->
                 </field>
                 <field name="extent" type="NX_POSINT">
                     <doc>
-                         Number of unit cells along each of the d-dimensional base vectors.
-                         The total number of cells, or grid points has to be the cardinality.
-                         If the grid has an irregular number of grid positions in each direction,
-                         as it could be for instance the case of a grid where all grid points
-                         outside some masking primitive are removed, this extent field should
-                         not be used. Instead use the coordinate field.
+                        Number of unit cells along each of the d-dimensional base vectors.
+                        The total number of cells, or grid points has to be the cardinality.
+                        If the grid has an irregular number of grid positions in each direction,
+                        as it could be for instance the case of a grid where all grid points
+                        outside some masking primitive are removed, this extent field should
+                        not be used. Instead use the coordinate field.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="d"/>
@@ -178,17 +178,17 @@ The cardinality/total number of triangles in the triangle soup.-->
                 <!--coordinate_system implicit-->
                 <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS">
                     <doc>
-                         Integer which specifies the first index to be used for distinguishing identifiers for cells.
-                         Identifiers are defined either implicitly or explicitly. For implicit indexing the identifiers are
-                         defined on the interval :math:`[identifier\_offset, identifier\_offset + c - 1]`.
-                         For explicit indexing the identifier array has to be defined.
+                        Integer which specifies the first index to be used for distinguishing identifiers for cells.
+                        Identifiers are defined either implicitly or explicitly. For implicit indexing the identifiers are
+                        defined on the interval :math:`[identifier\_offset, identifier\_offset + c - 1]`.
+                        For explicit indexing the identifier array has to be defined.
                     </doc>
                 </field>
                 <field name="kernel_size" type="NX_POSINT" units="NX_DIMENSIONLESS">
                     <doc>
-                         Halfwidth of the kernel about the central voxel.
-                         The shape of the kernel is that of a cuboid
-                         of extent 2*kernel_extent[i] + 1 in each dimension i.
+                        Halfwidth of the kernel about the central voxel.
+                        The shape of the kernel is that of a cuboid
+                        of extent 2*kernel_extent[i] + 1 in each dimension i.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="3"/>
@@ -196,7 +196,7 @@ The cardinality/total number of triangles in the triangle soup.-->
                 </field>
                 <field name="kernel_type" type="NX_CHAR">
                     <doc>
-                         Functional form of the kernel (Ansatz function).
+                        Functional form of the kernel (Ansatz function).
                     </doc>
                     <enumeration>
                         <item value="gaussian"/>
@@ -204,8 +204,8 @@ The cardinality/total number of triangles in the triangle soup.-->
                 </field>
                 <field name="kernel_sigma" type="NX_FLOAT" units="NX_LENGTH">
                     <doc>
-                         Standard deviation :math:`\sigma_i` of the kernel in each dimension
-                         in the paraprobe coordinate_system with i = 0 is x, i = 1 is y, i = 2 is z.
+                        Standard deviation :math:`\sigma_i` of the kernel in each dimension
+                        in the paraprobe coordinate_system with i = 0 is x, i = 1 is y, i = 2 is z.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="3"/>
@@ -213,8 +213,8 @@ The cardinality/total number of triangles in the triangle soup.-->
                 </field>
                 <field name="kernel_mu" type="NX_FLOAT" units="NX_LENGTH">
                     <doc>
-                         Expectation value :math:`\mu_i` of the kernel in each dimension
-                         in the paraprobe coordinate_system with i = 0 is x, i = 1 is y, i = 2 is z.
+                        Expectation value :math:`\mu_i` of the kernel in each dimension
+                        in the paraprobe coordinate_system with i = 0 is x, i = 1 is y, i = 2 is z.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="3"/>
@@ -222,51 +222,51 @@ The cardinality/total number of triangles in the triangle soup.-->
                 </field>
                 <group name="bounding_box" type="NXcg_hexahedron_set">
                     <doc>
-                         A tight axis-aligned bounding box about the grid.
+                        A tight axis-aligned bounding box about the grid.
                     </doc>
                     <field name="is_axis_aligned" type="NX_BOOLEAN">
                         <doc>
-                             For atom probe should be set to true.
+                            For atom probe should be set to true.
                         </doc>
                     </field>
                     <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS">
                         <doc>
-                             Integer which specifies the first index to be used for distinguishing
-                             hexahedra. Identifiers are defined either implicitly or explicitly.
-                             For implicit indexing the identifiers are defined on the interval
-                             :math:`[identifier\_offset, identifier\_offset + c - 1]`.
-                             For explicit indexing the identifier array has to be defined.
+                            Integer which specifies the first index to be used for distinguishing
+                            hexahedra. Identifiers are defined either implicitly or explicitly.
+                            For implicit indexing the identifiers are defined on the interval
+                            :math:`[identifier\_offset, identifier\_offset + c - 1]`.
+                            For explicit indexing the identifier array has to be defined.
                         </doc>
                     </field>
                     <group name="hexahedron" type="NXcg_face_list_data_structure">
                         <field name="vertex_identifier_offset" type="NX_INT" units="NX_UNITLESS">
                             <doc>
-                                 Integer which specifies the first index to be used for distinguishing
-                                 identifiers for vertices. Identifiers are defined either implicitly or explicitly.
-                                 For implicit indexing the identifiers are defined on the interval 
-                                 :math:`[identifier\_offset, identifier\_offset + c - 1]`. For explicit indexing the identifier array
-                                 has to be defined.
+                                Integer which specifies the first index to be used for distinguishing
+                                identifiers for vertices. Identifiers are defined either implicitly or explicitly.
+                                For implicit indexing the identifiers are defined on the interval
+                                :math:`[identifier\_offset, identifier\_offset + c - 1]`. For explicit indexing the identifier array
+                                has to be defined.
                             </doc>
                         </field>
                         <field name="face_identifier_offset" type="NX_INT" units="NX_UNITLESS">
                             <doc>
-                                 Integer which specifies the first index to be used for distinguishing
-                                 identifiers for faces. Identifiers are defined either implicitly or explicitly.
-                                 For implicit indexing the identifiers are defined on the interval
-                                 :math:`[identifier\_offset, identifier\_offset + c - 1]`. For explicit indexing the identifier array
-                                 has to be defined.
+                                Integer which specifies the first index to be used for distinguishing
+                                identifiers for faces. Identifiers are defined either implicitly or explicitly.
+                                For implicit indexing the identifiers are defined on the interval
+                                :math:`[identifier\_offset, identifier\_offset + c - 1]`. For explicit indexing the identifier array
+                                has to be defined.
                             </doc>
                         </field>
                         <field name="vertices" type="NX_NUMBER" units="NX_LENGTH">
                             <doc>
-                                 Positions of the vertices.
-                                 Users are encouraged to reduce the vertices to unique set of positions
-                                 and vertices as this supports a more efficient storage of the geometry data.
-                                 It is also possible though to store the vertex positions naively in which
-                                 case vertices_are_unique is likely False.
-                                 Naively here means that one for example stores each vertex of a triangle
-                                 mesh even though many vertices are shared between triangles and thus
-                                 the positions of these vertices do not have to be duplicated.
+                                Positions of the vertices.
+                                Users are encouraged to reduce the vertices to unique set of positions
+                                and vertices as this supports a more efficient storage of the geometry data.
+                                It is also possible though to store the vertex positions naively in which
+                                case vertices_are_unique is likely False.
+                                Naively here means that one for example stores each vertex of a triangle
+                                mesh even though many vertices are shared between triangles and thus
+                                the positions of these vertices do not have to be duplicated.
                             </doc>
                             <dimensions rank="2">
                                 <dim index="1" value="8"/>
@@ -275,16 +275,16 @@ The cardinality/total number of triangles in the triangle soup.-->
                         </field>
                         <field name="faces" type="NX_NUMBER" units="NX_UNITLESS">
                             <doc>
-                                 Array of identifiers from vertices which describe each face.
-                                 
-                                 The first entry is the identifier of the start vertex of the first face,
-                                 followed by the second vertex of the first face, until the last vertex
-                                 of the first face. Thereafter, the start vertex of the second face, the
-                                 second vertex of the second face, and so on and so forth.
-                                 
-                                 Therefore, summating over the number_of_vertices, allows to extract
-                                 the vertex identifiers for the i-th face on the following index interval
-                                 of the faces array: :math:`[\sum_{i = 0}^{i = n-1}, \sum_{i=0}^{i = n}]`.
+                                Array of identifiers from vertices which describe each face.
+                                
+                                The first entry is the identifier of the start vertex of the first face,
+                                followed by the second vertex of the first face, until the last vertex
+                                of the first face. Thereafter, the start vertex of the second face, the
+                                second vertex of the second face, and so on and so forth.
+                                
+                                Therefore, summating over the number_of_vertices, allows to extract
+                                the vertex identifiers for the i-th face on the following index interval
+                                of the faces array: :math:`[\sum_{i = 0}^{i = n-1}, \sum_{i=0}^{i = n}]`.
                             </doc>
                             <dimensions rank="2">
                                 <dim index="1" value="6"/>
@@ -293,10 +293,10 @@ The cardinality/total number of triangles in the triangle soup.-->
                         </field>
                         <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
                             <doc>
-                                 Six equally formatted sextets chained together. For each sextett the first entry is an
-                                 XDMF primitive topology key (here 5 for polygon), the second entry the XDMF
-                                 primitive count value (here 4 because each face is a quad).
-                                 The remaining four values are the vertex indices.
+                                Six equally formatted sextets chained together. For each sextett the first entry is an
+                                XDMF primitive topology key (here 5 for polygon), the second entry the XDMF
+                                primitive count value (here 4 because each face is a quad).
+                                The remaining four values are the vertex indices.
                             </doc>
                             <dimensions rank="1">
                                 <dim index="1" value="36"/>
@@ -304,15 +304,15 @@ The cardinality/total number of triangles in the triangle soup.-->
                         </field>
                         <field name="number_of_boundaries" type="NX_POSINT" optional="true" units="NX_UNITLESS">
                             <doc>
-                                 How many distinct boundaries are distinguished?
-                                 Most grids discretize a cubic or cuboidal region. In this case
-                                 six sides can be distinguished, each making an own boundary.
+                                How many distinct boundaries are distinguished?
+                                Most grids discretize a cubic or cuboidal region. In this case
+                                six sides can be distinguished, each making an own boundary.
                             </doc>
                         </field>
                         <field name="boundaries" type="NX_CHAR" optional="true">
                             <doc>
-                                 Name of the boundaries. E.g. left, right, front, back, bottom, top,
-                                 The field must have as many entries as there are number_of_boundaries.
+                                Name of the boundaries. E.g. left, right, front, back, bottom, top,
+                                The field must have as many entries as there are number_of_boundaries.
                             </doc>
                             <dimensions rank="1">
                                 <dim index="1" value="6"/>
@@ -320,14 +320,14 @@ The cardinality/total number of triangles in the triangle soup.-->
                         </field>
                         <field name="boundary_conditions" type="NX_INT" optional="true" units="NX_UNITLESS">
                             <doc>
-                                 The boundary conditions for each boundary:
-                                 
-                                 0 - undefined
-                                 1 - open
-                                 2 - periodic
-                                 3 - mirror
-                                 4 - von Neumann
-                                 5 - Dirichlet
+                                The boundary conditions for each boundary:
+                                
+                                0 - undefined
+                                1 - open
+                                2 - periodic
+                                3 - mirror
+                                4 - von Neumann
+                                5 - Dirichlet
                             </doc>
                             <dimensions rank="1">
                                 <dim index="1" value="6"/>
@@ -335,20 +335,20 @@ The cardinality/total number of triangles in the triangle soup.-->
                         </field>
                     </group>
                 </group>
-                <!--#MK::how to avoid storing it for once in NeXus for H5Web and for XDMF in ParaView ?-->
-                <group name="scalar_field_magn_SUFFIX" type="NXdata" minOccurs="0" maxOccurs="unbounded">
+                <!--MK::how to avoid storing it for once in NeXus for H5Web and for XDMF in ParaView ?-->
+                <group name="scalar_field_magn_SUFFIX" type="NXdata" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                     <doc>
-                         The result of the delocalization :math:`\Phi = f(x, y, z)` based on which subsequent iso-surfaces
-                         will be computed. In commercial software so far there is no possibility to export this information.
-                         
-                         If the intensity for all matches of the weighting_model are summarized name this NXdata instance
-                         scalar_field_magn_total.
-                         
-                         If the intensity is reported for each iontype one can avoid many subsequent
-                         computations as individual intensities can be reinterpreted using a different weighting_model in
-                         down-stream usage of the here reported values (e.g. with Python scripting).
-                         In this case name the individual NXdata instances scalar_field_magn_ionID using the ID of the ion as
-                         per the configuration of the ranging definitions used.
+                        The result of the delocalization :math:`\Phi = f(x, y, z)` based on which subsequent iso-surfaces
+                        will be computed. In commercial software so far there is no possibility to export this information.
+                        
+                        If the intensity for all matches of the weighting_model are summarized name this NXdata instance
+                        scalar_field_magn_total.
+                        
+                        If the intensity is reported for each iontype one can avoid many subsequent
+                        computations as individual intensities can be reinterpreted using a different weighting_model in
+                        down-stream usage of the here reported values (e.g. with Python scripting).
+                        In this case name the individual NXdata instances scalar_field_magn_ionID using the ID of the ion as
+                        per the configuration of the ranging definitions used.
                     </doc>
                     <attribute name="signal" type="NX_CHAR"/>
                     <attribute name="axes" type="NX_CHAR"/>
@@ -358,7 +358,7 @@ The cardinality/total number of triangles in the triangle soup.-->
                     <field name="title" type="NX_CHAR"/>
                     <field name="intensity" type="NX_FLOAT" units="NX_ANY">
                         <doc>
-                             The actual delocalized intensity values.
+                            The actual delocalized intensity values.
                         </doc>
                         <dimensions rank="3">
                             <dim index="1" value="n_z"/>
@@ -368,7 +368,7 @@ The cardinality/total number of triangles in the triangle soup.-->
                     </field>
                     <field name="xpos" type="NX_FLOAT" units="NX_LENGTH">
                         <doc>
-                             Cell center of mass positions along x.
+                            Cell center of mass positions along x.
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="n_x"/>
@@ -376,7 +376,7 @@ The cardinality/total number of triangles in the triangle soup.-->
                     </field>
                     <field name="ypos" type="NX_FLOAT" units="NX_LENGTH">
                         <doc>
-                             Cell center of mass positions along y.
+                            Cell center of mass positions along y.
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="n_y"/>
@@ -384,7 +384,7 @@ The cardinality/total number of triangles in the triangle soup.-->
                     </field>
                     <field name="zpos" type="NX_FLOAT" units="NX_LENGTH">
                         <doc>
-                             Cell center of mass positions along z.
+                            Cell center of mass positions along z.
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="n_z"/>
@@ -392,7 +392,7 @@ The cardinality/total number of triangles in the triangle soup.-->
                     </field>
                     <field name="xdmf_intensity" type="NX_FLOAT" optional="true" units="NX_ANY">
                         <doc>
-                             Intensity of the field at given point
+                            Intensity of the field at given point
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="n_xyz"/>
@@ -400,8 +400,8 @@ The cardinality/total number of triangles in the triangle soup.-->
                     </field>
                     <field name="xdmf_xyz" type="NX_FLOAT" optional="true" units="NX_UNITLESS">
                         <doc>
-                             Center of mass positions of each voxel for rendering the scalar field
-                             via XDMF in e.g. Paraview.
+                            Center of mass positions of each voxel for rendering the scalar field
+                            via XDMF in e.g. Paraview.
                         </doc>
                         <dimensions rank="2">
                             <dim index="1" value="n_xyz"/>
@@ -410,18 +410,18 @@ The cardinality/total number of triangles in the triangle soup.-->
                     </field>
                     <field name="xdmf_topology" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
                         <doc>
-                             XDMF topology for rendering in combination with xdmf_xyz the scalar field
-                             via XDMF in e.g. Paraview.
+                            XDMF topology for rendering in combination with xdmf_xyz the scalar field
+                            via XDMF in e.g. Paraview.
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="i"/>
                         </dimensions>
                     </field>
                 </group>
-                <group name="scalar_field_grad_SUFFIX" type="NXdata" minOccurs="0" maxOccurs="unbounded">
+                <group name="scalar_field_grad_SUFFIX" type="NXdata" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                     <doc>
-                         The three-dimensional gradient :math:`\nabla \Phi`.
-                         Follow the naming convention of scalar_field_magn_SUFFIX to report parallel structures.
+                        The three-dimensional gradient :math:`\nabla \Phi`.
+                        Follow the naming convention of scalar_field_magn_SUFFIX to report parallel structures.
                     </doc>
                     <attribute name="signal" type="NX_CHAR"/>
                     <attribute name="axes" type="NX_CHAR"/>
@@ -431,7 +431,7 @@ The cardinality/total number of triangles in the triangle soup.-->
                     <field name="title" type="NX_CHAR"/>
                     <field name="intensity" type="NX_FLOAT" units="NX_ANY">
                         <doc>
-                             The actual point-wise component values.
+                            The actual point-wise component values.
                         </doc>
                         <dimensions rank="4">
                             <dim index="1" value="n_z"/>
@@ -442,7 +442,7 @@ The cardinality/total number of triangles in the triangle soup.-->
                     </field>
                     <field name="xpos" type="NX_FLOAT" units="NX_LENGTH">
                         <doc>
-                             Cell center of mass positions along x.
+                            Cell center of mass positions along x.
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="n_x"/>
@@ -450,7 +450,7 @@ The cardinality/total number of triangles in the triangle soup.-->
                     </field>
                     <field name="ypos" type="NX_FLOAT" units="NX_LENGTH">
                         <doc>
-                             Cell center of mass positions along y.
+                            Cell center of mass positions along y.
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="n_y"/>
@@ -458,7 +458,7 @@ The cardinality/total number of triangles in the triangle soup.-->
                     </field>
                     <field name="zpos" type="NX_FLOAT" units="NX_LENGTH">
                         <doc>
-                             Cell center of mass positions along z.
+                            Cell center of mass positions along z.
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="n_z"/>
@@ -466,8 +466,8 @@ The cardinality/total number of triangles in the triangle soup.-->
                     </field>
                     <field name="xdmf_gradient" type="NX_FLOAT" optional="true" units="NX_ANY">
                         <doc>
-                             The gradient vector formatted for direct visualization via XDMF in e.g.
-                             Paraview.
+                            The gradient vector formatted for direct visualization via XDMF in e.g.
+                            Paraview.
                         </doc>
                         <dimensions rank="2">
                             <dim index="1" value="n_xyz"/>
@@ -476,8 +476,8 @@ The cardinality/total number of triangles in the triangle soup.-->
                     </field>
                     <field name="xdmf_xyz" type="NX_FLOAT" optional="true" units="NX_LENGTH">
                         <doc>
-                             Center of mass positions of each voxel for rendering the scalar field gradient
-                             via XDMF in e.g. Paraview.
+                            Center of mass positions of each voxel for rendering the scalar field gradient
+                            via XDMF in e.g. Paraview.
                         </doc>
                         <dimensions rank="2">
                             <dim index="1" value="n_xyz"/>
@@ -486,58 +486,58 @@ The cardinality/total number of triangles in the triangle soup.-->
                     </field>
                     <field name="xdmf_topology" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
                         <doc>
-                             XDMF topology for rendering in combination with xdmf_xyz the scalar field
-                             via XDFM in e.g. Paraview.
+                            XDMF topology for rendering in combination with xdmf_xyz the scalar field
+                            via XDFM in e.g. Paraview.
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="i"/>
                         </dimensions>
                     </field>
                 </group>
-                <!--#MK::-->
+                <!--MK::-->
                 <group name="iso_surfaceID" type="NXisocontour" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                     <doc>
-                         An iso-surface is the boundary between two regions across which the magnitude of a
-                         scalar field falls below/exceeds a threshold magnitude :math:`\varphi`.
-                         
-                         For applications in atom probe microscopy, the location and shape of such a boundary (set)
-                         is typically approximated by discretization - triangulation to be specific.
-                         
-                         This yields a complex of not necessarily connected geometric primitives.
-                         Paraprobe-nanochem approximates this complex with a soup of triangles.
+                        An iso-surface is the boundary between two regions across which the magnitude of a
+                        scalar field falls below/exceeds a threshold magnitude :math:`\varphi`.
+                        
+                        For applications in atom probe microscopy, the location and shape of such a boundary (set)
+                        is typically approximated by discretization - triangulation to be specific.
+                        
+                        This yields a complex of not necessarily connected geometric primitives.
+                        Paraprobe-nanochem approximates this complex with a soup of triangles.
                     </doc>
                     <field name="dimensionality" type="NX_POSINT"/>
                     <field name="isovalue" type="NX_NUMBER" units="NX_ANY">
                         <doc>
-                             The threshold or iso-contour value :math:`\varphi`.
+                            The threshold or iso-contour value :math:`\varphi`.
                         </doc>
                     </field>
                     <group name="marching_cubes" type="NXcg_marching_cubes">
                         <doc>
-                             Details about the specific marching cubes algorithm that was used for computing
-                             the iso-surface.
+                            Details about the specific marching cubes algorithm that was used for computing
+                            the iso-surface.
                         </doc>
                         <field name="implementation" type="NX_CHAR">
                             <doc>
-                                 Reference to the specific implementation of marching cubes used.
-                                 The value placed here should be a DOI. If there are no specific
-                                 DOI or details write not_further_specified, or give at least a
-                                 free-text description. The program and version used is the
-                                 specific paraprobe-nanochem.
+                                Reference to the specific implementation of marching cubes used.
+                                The value placed here should be a DOI. If there are no specific
+                                DOI or details write not_further_specified, or give at least a
+                                free-text description. The program and version used is the
+                                specific paraprobe-nanochem.
                             </doc>
                         </field>
                     </group>
                     <group name="triangle_soup" type="NXcg_triangle_set" optional="true">
                         <doc>
-                             The resulting triangle soup computed via marching cubes.
+                            The resulting triangle soup computed via marching cubes.
                         </doc>
                         <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS"/>
                         <field name="cardinality" type="NX_POSINT" units="NX_UNITLESS"/>
                         <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS">
                             <doc>
-                                 Integer which specifies the first index to be used for distinguishing triangles.
-                                 Identifiers are defined either implicitly or explicitly. For implicit indexing the
-                                 identifiers are defined on the interval :math:`[identifier\_offset, identifier\_offset + c - 1]`.
+                                Integer which specifies the first index to be used for distinguishing triangles.
+                                Identifiers are defined either implicitly or explicitly. For implicit indexing the
+                                identifiers are defined on the interval :math:`[identifier\_offset, identifier\_offset + c - 1]`.
                             </doc>
                         </field>
                         <group name="triangles" type="NXcg_face_list_data_structure">
@@ -547,13 +547,13 @@ The cardinality/total number of triangles in the triangle soup.-->
                             <field name="face_identifier_offset" type="NX_INT"/>
                             <field name="vertices" type="NX_NUMBER" units="NX_LENGTH">
                                 <doc>
-                                     Positions of the vertices.
-                                     
-                                     Users are encouraged to reduce the vertices to a unique set as this may
-                                     result in a more efficient storage of the geometry data.
-                                     It is also possible though to store the vertex positions naively in which
-                                     case vertices_are_unique is likely False. Naively here means that each
-                                     vertex is stored even though many share the same positions.
+                                    Positions of the vertices.
+                                    
+                                    Users are encouraged to reduce the vertices to a unique set as this may
+                                    result in a more efficient storage of the geometry data.
+                                    It is also possible though to store the vertex positions naively in which
+                                    case vertices_are_unique is likely False. Naively here means that each
+                                    vertex is stored even though many share the same positions.
                                 </doc>
                                 <dimensions rank="2">
                                     <dim index="1" value="i"/>
@@ -562,16 +562,16 @@ The cardinality/total number of triangles in the triangle soup.-->
                             </field>
                             <field name="faces" type="NX_INT" units="NX_UNITLESS">
                                 <doc>
-                                     Array of identifiers from vertices which describe each face.
-                                     
-                                     The first entry is the identifier of the start vertex of the first face,
-                                     followed by the second vertex of the first face, until the last vertex
-                                     of the first face. Thereafter, the start vertex of the second face, the
-                                     second vertex of the second face, and so on and so forth.
-                                     
-                                     Therefore, summating over the number_of_vertices, allows to extract
-                                     the vertex identifiers for the i-th face on the following index interval
-                                     of the faces array: :math:`[\sum_{i = 0}^{i = n-1}, \sum_{i=0}^{i = n}]`.
+                                    Array of identifiers from vertices which describe each face.
+                                    
+                                    The first entry is the identifier of the start vertex of the first face,
+                                    followed by the second vertex of the first face, until the last vertex
+                                    of the first face. Thereafter, the start vertex of the second face, the
+                                    second vertex of the second face, and so on and so forth.
+                                    
+                                    Therefore, summating over the number_of_vertices, allows to extract
+                                    the vertex identifiers for the i-th face on the following index interval
+                                    of the faces array: :math:`[\sum_{i = 0}^{i = n-1}, \sum_{i=0}^{i = n}]`.
                                 </doc>
                                 <dimensions rank="1">
                                     <dim index="1" value="j"/>
@@ -579,9 +579,9 @@ The cardinality/total number of triangles in the triangle soup.-->
                             </field>
                             <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
                                 <doc>
-                                     A list of as many tuples of XDMF topology key, XDMF number
-                                     of vertices and a triple of vertex indices specifying each
-                                     triangle. The total number of entries is n_f_tri * (1+1+3).
+                                    A list of as many tuples of XDMF topology key, XDMF number
+                                    of vertices and a triple of vertex indices specifying each
+                                    triangle. The total number of entries is n_f_tri * (1+1+3).
                                 </doc>
                                 <dimensions rank="1">
                                     <dim index="1" value="n_f_tri_xdmf"/>
@@ -590,7 +590,7 @@ The cardinality/total number of triangles in the triangle soup.-->
                             <group name="vertex_normal" type="NXcg_unit_normal_set" optional="true">
                                 <field name="normals" type="NX_FLOAT" units="NX_DIMENSIONLESS">
                                     <doc>
-                                         Direction of each normal.
+                                        Direction of each normal.
                                     </doc>
                                     <dimensions rank="2">
                                         <dim index="1" value="j"/>
@@ -599,12 +599,12 @@ The cardinality/total number of triangles in the triangle soup.-->
                                 </field>
                                 <field name="orientation" type="NX_UINT" optional="true" units="NX_UNITLESS">
                                     <doc>
-                                         Qualifier how which specifically oriented normal to its
-                                         primitive each normal represents.
-                                         
-                                         * 0 - undefined
-                                         * 1 - outer
-                                         * 2 - inner
+                                        Qualifier how which specifically oriented normal to its
+                                        primitive each normal represents.
+                                        
+                                        * 0 - undefined
+                                        * 1 - outer
+                                        * 2 - inner
                                     </doc>
                                     <dimensions rank="1">
                                         <dim index="1" value="j"/>
@@ -612,11 +612,11 @@ The cardinality/total number of triangles in the triangle soup.-->
                                 </field>
                             </group>
                             <!--edge_normal(NXcg_unit_normal_set):
-  exists: optional-->
+exists: optional-->
                             <group name="face_normal" type="NXcg_unit_normal_set" optional="true">
                                 <field name="normals" type="NX_FLOAT" units="NX_DIMENSIONLESS">
                                     <doc>
-                                         Direction of each normal.
+                                        Direction of each normal.
                                     </doc>
                                     <dimensions rank="2">
                                         <dim index="1" value="k"/>
@@ -625,12 +625,12 @@ The cardinality/total number of triangles in the triangle soup.-->
                                 </field>
                                 <field name="orientation" type="NX_UINT" optional="true" units="NX_UNITLESS">
                                     <doc>
-                                         Qualifier how which specifically oriented normal to its
-                                         primitive each normal represents.
-                                         
-                                         * 0 - undefined
-                                         * 1 - outer
-                                         * 2 - inner
+                                        Qualifier how which specifically oriented normal to its
+                                        primitive each normal represents.
+                                        
+                                        * 0 - undefined
+                                        * 1 - outer
+                                        * 2 - inner
                                     </doc>
                                     <dimensions rank="1">
                                         <dim index="1" value="k"/>
@@ -638,32 +638,32 @@ The cardinality/total number of triangles in the triangle soup.-->
                                 </field>
                                 <field name="gradient_guide_magnitude" type="NX_FLOAT" units="NX_ANY">
                                     <doc>
-                                         Triangle normals are oriented in the direction of the
-                                         gradient vector of the local delocalized scalar field.
-                                         :math:`\sum_{x, y, z} {\nabla{c}_i}^2`.
+                                        Triangle normals are oriented in the direction of the
+                                        gradient vector of the local delocalized scalar field.
+                                        :math:`\sum_{x, y, z} {\nabla{c}_i}^2`.
                                     </doc>
                                     <dimensions rank="1">
                                         <dim index="1" value="k"/>
                                     </dimensions>
                                 </field>
                                 <!--gradient_guide_quality(NX_FLOAT):
-  doc: |
-    Triangle normals are oriented in the direction of the
-    gradient vector of the local delocalized scalar field.
-    Sum of squared values of cross product of triangle normal
-    construction.
-  unit: NX_ANY
-  dim: (k,)-->
+doc: |
+Triangle normals are oriented in the direction of the
+gradient vector of the local delocalized scalar field.
+Sum of squared values of cross product of triangle normal
+construction.
+unit: NX_ANY
+dim: (k,)-->
                                 <field name="gradient_guide_projection" type="NX_FLOAT" units="NX_ANY">
                                     <doc>
-                                         Triangle normals are oriented in the direction of the
-                                         gradient vector of the local delocalized scalar field.
-                                         The projection variable here describes the cosine of the
-                                         angle between the gradient direction and the normal
-                                         direction vector.
-                                         This is a descriptor of how parallel the projection is
-                                         that is especially useful to document those triangles
-                                         for whose the projection is almost perpendicular.
+                                        Triangle normals are oriented in the direction of the
+                                        gradient vector of the local delocalized scalar field.
+                                        The projection variable here describes the cosine of the
+                                        angle between the gradient direction and the normal
+                                        direction vector.
+                                        This is a descriptor of how parallel the projection is
+                                        that is especially useful to document those triangles
+                                        for whose the projection is almost perpendicular.
                                     </doc>
                                     <dimensions rank="1">
                                         <dim index="1" value="k"/>
@@ -677,9 +677,9 @@ The cardinality/total number of triangles in the triangle soup.-->
                             </field>
                             <field name="edge_length" type="NX_NUMBER" optional="true" units="NX_LENGTH">
                                 <doc>
-                                     Array of edge length values. For each triangle the edge length
-                                     is reported for the edges traversed according to the sequence
-                                     in which vertices are indexed in triangles.
+                                    Array of edge length values. For each triangle the edge length
+                                    is reported for the edges traversed according to the sequence
+                                    in which vertices are indexed in triangles.
                                 </doc>
                                 <dimensions rank="2">
                                     <dim index="1" value="k"/>
@@ -688,10 +688,10 @@ The cardinality/total number of triangles in the triangle soup.-->
                             </field>
                             <field name="interior_angle" type="NX_NUMBER" optional="true" units="NX_ANGLE">
                                 <doc>
-                                     Array of interior angle values. For each triangle the angle
-                                     is reported for the angle opposite to the edges which are
-                                     traversed according to the sequence in which vertices
-                                     are indexed in triangles.
+                                    Array of interior angle values. For each triangle the angle
+                                    is reported for the angle opposite to the edges which are
+                                    traversed according to the sequence in which vertices
+                                    are indexed in triangles.
                                 </doc>
                                 <dimensions rank="2">
                                     <dim index="1" value="j"/>
@@ -700,7 +700,7 @@ The cardinality/total number of triangles in the triangle soup.-->
                             </field>
                             <field name="center" type="NX_NUMBER" optional="true" units="NX_LENGTH">
                                 <doc>
-                                     The center of mass of each triangle.
+                                    The center of mass of each triangle.
                                 </doc>
                                 <dimensions rank="2">
                                     <dim index="1" value="j"/>
@@ -709,36 +709,36 @@ The cardinality/total number of triangles in the triangle soup.-->
                             </field>
                             <group name="volumetric_features" type="NXprocess" minOccurs="0" maxOccurs="1">
                                 <doc>
-                                     Iso-surfaces of arbitrary scalar three-dimensional fields can show a complicated topology.
-                                     Paraprobe-nanochem can run a DBScan-like clustering algorithm which performs a
-                                     connectivity analysis on the triangle soup representation of such iso-surface.
-                                     This may yield a set of connected features whose individual surfaces are discretized
-                                     by a triangulated mesh each.  Such volumetric features can be processed further using
-                                     paraprobe-nanochem using a workflow with at most two steps.
-                                     
-                                     In the first step, the tool distinguishes three types of (v) i.e. volumetric features:
-                                     
-                                     1. So-called objects, i.e. necessarily watertight features represented by polyhedra.
-                                         These objects were already watertight within the triangulated iso-surface.
-                                     2. So-called proxies, i.e. features that were not necessarily watertight within the triangulated
-                                         iso-surface but were subsequently replaced by a watertight mesh using polyhedral mesh
-                                         processing operations (hole filling, refinement, fairing operations).
-                                     3. Remaining triangle surface meshes or parts of these of arbitrary shape and cardinality
-                                         that are not transformable into proxies or for which no transformation into proxies was
-                                         instructed.
-                                     
-                                     These features can be interpreted as microstructural features. Some of them may be precipitates,
-                                     some of them may be poles, some of them may be segments of dislocation lines or other
-                                     crystal defects which are decorated (or not) with solutes.
-                                     
-                                     In the second step, the tool can be used to analyze the proximity of these objects to a
-                                     model of the surface (edge) of the dataset.
+                                    Iso-surfaces of arbitrary scalar three-dimensional fields can show a complicated topology.
+                                    Paraprobe-nanochem can run a DBScan-like clustering algorithm which performs a
+                                    connectivity analysis on the triangle soup representation of such iso-surface.
+                                    This may yield a set of connected features whose individual surfaces are discretized
+                                    by a triangulated mesh each.  Such volumetric features can be processed further using
+                                    paraprobe-nanochem using a workflow with at most two steps.
+                                    
+                                    In the first step, the tool distinguishes three types of (v) i.e. volumetric features:
+                                    
+                                    1. So-called objects, i.e. necessarily watertight features represented by polyhedra.
+                                        These objects were already watertight within the triangulated iso-surface.
+                                    2. So-called proxies, i.e. features that were not necessarily watertight within the triangulated
+                                        iso-surface but were subsequently replaced by a watertight mesh using polyhedral mesh
+                                        processing operations (hole filling, refinement, fairing operations).
+                                    3. Remaining triangle surface meshes or parts of these of arbitrary shape and cardinality
+                                        that are not transformable into proxies or for which no transformation into proxies was
+                                        instructed.
+                                    
+                                    These features can be interpreted as microstructural features. Some of them may be precipitates,
+                                    some of them may be poles, some of them may be segments of dislocation lines or other
+                                    crystal defects which are decorated (or not) with solutes.
+                                    
+                                    In the second step, the tool can be used to analyze the proximity of these objects to a
+                                    model of the surface (edge) of the dataset.
                                 </doc>
                                 <field name="triangle_cluster_identifier" type="NX_UINT" units="NX_UNITLESS">
                                     <doc>
-                                         The identifier which the triangle_soup connectivity analysis
-                                         returned, which constitutes the first step of the
-                                         volumetric_feature identification process.
+                                        The identifier which the triangle_soup connectivity analysis
+                                        returned, which constitutes the first step of the
+                                        volumetric_feature identification process.
                                     </doc>
                                     <dimensions rank="1">
                                         <dim index="1" value="n_v_feat"/>
@@ -746,7 +746,7 @@ The cardinality/total number of triangles in the triangle soup.-->
                                 </field>
                                 <field name="feature_type_dict_keyword" type="NX_UINT" optional="true" units="NX_UNITLESS">
                                     <doc>
-                                         The array of keywords of feature_type dictionary.
+                                        The array of keywords of feature_type dictionary.
                                     </doc>
                                     <dimensions rank="1">
                                         <dim index="1" value="n_feature_dict"/>
@@ -754,8 +754,8 @@ The cardinality/total number of triangles in the triangle soup.-->
                                 </field>
                                 <field name="feature_type_dict_value" optional="true">
                                     <doc>
-                                         The array of values for each keyword of the
-                                         feature_type dictionary.
+                                        The array of values for each keyword of the
+                                        feature_type dictionary.
                                     </doc>
                                     <dimensions rank="1">
                                         <dim index="1" value="n_feature_dict"/>
@@ -763,10 +763,10 @@ The cardinality/total number of triangles in the triangle soup.-->
                                 </field>
                                 <field name="feature_type" type="NX_UINT" units="NX_UNITLESS">
                                     <doc>
-                                         The array of controlled keywords, need to be from
-                                         feature_type_dict_keyword, which specify which type
-                                         each feature triangle cluster belongs to.
-                                         Keep in mind that not each feature is an object or proxy.
+                                        The array of controlled keywords, need to be from
+                                        feature_type_dict_keyword, which specify which type
+                                        each feature triangle cluster belongs to.
+                                        Keep in mind that not each feature is an object or proxy.
                                     </doc>
                                     <dimensions rank="1">
                                         <dim index="1" value="n_v_feat"/>
@@ -774,7 +774,7 @@ The cardinality/total number of triangles in the triangle soup.-->
                                 </field>
                                 <field name="feature_identifier" type="NX_UINT" units="NX_UNITLESS">
                                     <doc>
-                                         The explicit identifier of features.
+                                        The explicit identifier of features.
                                     </doc>
                                     <dimensions rank="1">
                                         <dim index="1" value="n_v_feat"/>
@@ -782,21 +782,21 @@ The cardinality/total number of triangles in the triangle soup.-->
                                 </field>
                                 <group name="FEATURE" type="NXprocess" minOccurs="0" maxOccurs="6">
                                     <doc>
-                                         In all situations instances of the parent NXprocess group are returned with a very similar
-                                         information structuring and thus we here replace the template name FEATURE
-                                         with one of the following types feature-specific group names:
-                                         
-                                         * objects, objects, irrespective their distance to the surface
-                                         * objects_close_to_edge, sub-set of v_feature_object close surface
-                                         * objects_far_from_edge, sub-set of v_feature_object not close to the surface
-                                         * proxies, proxies, irrespective their distance to the surface
-                                         * proxies_close_to_edge, sub-set of v_feature_proxies, close to surface
-                                         * proxies_far_from_edge, sub-set of v_feature_proxies, not close to surface
+                                        In all situations instances of the parent NXprocess group are returned with a very similar
+                                        information structuring and thus we here replace the template name FEATURE
+                                        with one of the following types feature-specific group names:
+                                        
+                                        * objects, objects, irrespective their distance to the surface
+                                        * objects_close_to_edge, sub-set of v_feature_object close surface
+                                        * objects_far_from_edge, sub-set of v_feature_object not close to the surface
+                                        * proxies, proxies, irrespective their distance to the surface
+                                        * proxies_close_to_edge, sub-set of v_feature_proxies, close to surface
+                                        * proxies_far_from_edge, sub-set of v_feature_proxies, not close to surface
                                     </doc>
                                     <field name="feature_identifier" type="NX_UINT" units="NX_UNITLESS">
                                         <doc>
-                                             Explicit identifier of the feature a sub-set of the feature_identifier in the
-                                             parent group.
+                                            Explicit identifier of the feature a sub-set of the feature_identifier in the
+                                            parent group.
                                         </doc>
                                         <dimensions rank="1">
                                             <dim index="1" value="i"/>
@@ -804,7 +804,7 @@ The cardinality/total number of triangles in the triangle soup.-->
                                     </field>
                                     <field name="volume" type="NX_FLOAT" units="NX_VOLUME">
                                         <doc>
-                                             Volume of the feature. NaN for non-watertight objects.
+                                            Volume of the feature. NaN for non-watertight objects.
                                         </doc>
                                         <dimensions rank="1">
                                             <dim index="1" value="i"/>
@@ -812,11 +812,11 @@ The cardinality/total number of triangles in the triangle soup.-->
                                     </field>
                                     <group name="obb" type="NXcg_hexahedron_set" optional="true">
                                         <doc>
-                                             An oriented bounding box (OBB) to each object.
+                                            An oriented bounding box (OBB) to each object.
                                         </doc>
                                         <field name="size" type="NX_FLOAT" optional="true" units="NX_LENGTH">
                                             <doc>
-                                                 Edge length of the oriented bounding box from largest to smallest value.
+                                                Edge length of the oriented bounding box from largest to smallest value.
                                             </doc>
                                             <dimensions rank="2">
                                                 <dim index="1" value="i"/>
@@ -825,8 +825,8 @@ The cardinality/total number of triangles in the triangle soup.-->
                                         </field>
                                         <field name="aspect" type="NX_FLOAT" optional="true" units="NX_DIMENSIONLESS">
                                             <doc>
-                                                 Oriented bounding box aspect ratio.
-                                                 YX versus ZY or second-largest over largest and smallest over second largest.
+                                                Oriented bounding box aspect ratio.
+                                                YX versus ZY or second-largest over largest and smallest over second largest.
                                             </doc>
                                             <dimensions rank="2">
                                                 <dim index="1" value="i"/>
@@ -835,9 +835,9 @@ The cardinality/total number of triangles in the triangle soup.-->
                                         </field>
                                         <field name="center" type="NX_NUMBER" optional="true" units="NX_LENGTH">
                                             <doc>
-                                                 Position of the geometric center, which often is but
-                                                 not necessarily has to be the center_of_mass of the
-                                                 hexahedrally-shaped sample/sample part.
+                                                Position of the geometric center, which often is but
+                                                not necessarily has to be the center_of_mass of the
+                                                hexahedrally-shaped sample/sample part.
                                             </doc>
                                             <dimensions rank="2">
                                                 <dim index="1" value="i"/>
@@ -846,8 +846,8 @@ The cardinality/total number of triangles in the triangle soup.-->
                                         </field>
                                         <group name="hexahedra" type="NXcg_face_list_data_structure" optional="true">
                                             <doc>
-                                                 A simple approach to describe the entire set of hexahedra when the main intention
-                                                 is to store the shape of the hexahedra for visualization.
+                                                A simple approach to describe the entire set of hexahedra when the main intention
+                                                is to store the shape of the hexahedra for visualization.
                                             </doc>
                                             <field name="vertices" type="NX_NUMBER" units="NX_LENGTH">
                                                 <dimensions rank="2">
@@ -855,8 +855,8 @@ The cardinality/total number of triangles in the triangle soup.-->
                                                     <dim index="2" value="3"/>
                                                 </dimensions>
                                             </field>
-                                            <!--#MK::again we have no effective way to pinpoint the n_rows
-#MK::namely k != i each OBB has eight vertices-->
+                                            <!--MK::again we have no effective way to pinpoint the n_rows
+MK::namely k != i each OBB has eight vertices-->
                                             <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
                                                 <dimensions rank="1">
                                                     <dim index="1" value="k"/>
@@ -905,8 +905,8 @@ face_identifier_offset(NX_UINT):-->
                                             </field>
                                             <field name="ion_identifier" type="NX_UINT" optional="true" units="NX_UNITLESS">
                                                 <doc>
-                                                     Array of evaporation_identifier / ion_identifier which details which ions
-                                                     lie inside or on the surface of the feature.
+                                                    Array of evaporation_identifier / ion_identifier which details which ions
+                                                    lie inside or on the surface of the feature.
                                                 </doc>
                                                 <dimensions rank="1">
                                                     <dim index="1" value="m"/>
@@ -917,8 +917,8 @@ face_identifier_offset(NX_UINT):-->
                                     <group name="composition" type="NXchemical_composition" optional="true">
                                         <field name="total" type="NX_NUMBER" units="NX_UNITLESS">
                                             <doc>
-                                                 Total (count) of ions inside or on the surface of the feature relevant for normalization.
-                                                 NaN for non watertight objects.
+                                                Total (count) of ions inside or on the surface of the feature relevant for normalization.
+                                                NaN for non watertight objects.
                                             </doc>
                                             <dimensions rank="1">
                                                 <dim index="1" value="i"/>
@@ -931,8 +931,8 @@ face_identifier_offset(NX_UINT):-->
                                             <field name="nuclide_list" type="NX_UINT"/>
                                             <field name="count" type="NX_NUMBER" units="NX_UNITLESS">
                                                 <doc>
-                                                     Count or weight which, when divided by total, yields the composition of this element,
-                                                     nuclide, or (molecular) ion within the volume of the feature/object.
+                                                    Count or weight which, when divided by total, yields the composition of this element,
+                                                    nuclide, or (molecular) ion within the volume of the feature/object.
                                                 </doc>
                                                 <dimensions rank="1">
                                                     <dim index="1" value="i"/>
@@ -956,16 +956,16 @@ face_identifier_offset(NX_UINT):-->
             <!--results-->
             <field name="ion_multiplicity" type="NX_UINT" optional="true" units="NX_UNITLESS">
                 <doc>
-                     The multiplicity whereby the ion position is accounted for
-                     irrespective whether the ion is considered as a decorator
-                     of the interface or not.
-                     As an example, with atom probe it is typically not possible
-                     to resolve the positions of the atoms which arrive at the detector
-                     as molecular ions. Therefore, an exemplar molecular ion of two carbon
-                     atoms can be considered to have a multiplicity of two to account that
-                     this molecular ion contributes two carbon atoms at the reconstructed
-                     location considering that the spatial resolution of atom probe
-                     experiments is limited.
+                    The multiplicity whereby the ion position is accounted for
+                    irrespective whether the ion is considered as a decorator
+                    of the interface or not.
+                    As an example, with atom probe it is typically not possible
+                    to resolve the positions of the atoms which arrive at the detector
+                    as molecular ions. Therefore, an exemplar molecular ion of two carbon
+                    atoms can be considered to have a multiplicity of two to account that
+                    this molecular ion contributes two carbon atoms at the reconstructed
+                    location considering that the spatial resolution of atom probe
+                    experiments is limited.
                 </doc>
                 <dimensions rank="1">
                     <dim index="1" value="n_ions"/>
@@ -973,8 +973,8 @@ face_identifier_offset(NX_UINT):-->
             </field>
             <field name="decorator_multiplicity" type="NX_UINT" optional="true" units="NX_UNITLESS">
                 <doc>
-                     The multiplicity whereby the ion position is accounted for when
-                     the ion is considered one which is a decorator of the interface.
+                    The multiplicity whereby the ion position is accounted for when
+                    the ion is considered one which is a decorator of the interface.
                 </doc>
                 <dimensions rank="1">
                     <dim index="1" value="n_ions"/>
@@ -982,11 +982,11 @@ face_identifier_offset(NX_UINT):-->
             </field>
             <group name="initial_interface" type="NXprocess" optional="true">
                 <doc>
-                     The equation of the plane that is fitted initially.
+                    The equation of the plane that is fitted initially.
                 </doc>
                 <field name="point_normal_form" type="NX_FLOAT" units="NX_LENGTH">
                     <doc>
-                         The four parameter :math:`ax + by + cz + d = 0` which define the plane.
+                        The four parameter :math:`ax + by + cz + d = 0` which define the plane.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="4"/>
@@ -995,12 +995,12 @@ face_identifier_offset(NX_UINT):-->
             </group>
             <group name="mesh_stateID" type="NXcg_triangle_set" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                 <doc>
-                     The triangle surface mesh representing the interface model.
-                     Exported at state before or after the next DCOM step.
+                    The triangle surface mesh representing the interface model.
+                    Exported at state before or after the next DCOM step.
                 </doc>
                 <field name="state" type="NX_CHAR">
                     <doc>
-                         Was this state exported before or after the next DCOM step.
+                        Was this state exported before or after the next DCOM step.
                     </doc>
                     <enumeration>
                         <item value="before"/>
@@ -1030,7 +1030,7 @@ face_identifier_offset(NX_UINT):-->
                     </field>
                     <field name="vertex_normal" type="NX_FLOAT" units="NX_LENGTH">
                         <doc>
-                             Direction of each vertex normal.
+                            Direction of each vertex normal.
                         </doc>
                         <dimensions rank="2">
                             <dim index="1" value="i"/>
@@ -1039,12 +1039,12 @@ face_identifier_offset(NX_UINT):-->
                     </field>
                     <field name="vertex_normal_orientation" type="NX_UINT" units="NX_UNITLESS">
                         <doc>
-                             Qualifier which details how specifically oriented the
-                             face normal is with respect to its primitive (triangle):
-                             
-                             * 0 - undefined
-                             * 1 - outer
-                             * 2 - inner
+                            Qualifier which details how specifically oriented the
+                            face normal is with respect to its primitive (triangle):
+                            
+                            * 0 - undefined
+                            * 1 - outer
+                            * 2 - inner
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="i"/>
@@ -1058,7 +1058,7 @@ face_identifier_offset(NX_UINT):-->
                     </field>
                     <field name="face_normal" type="NX_FLOAT" units="NX_LENGTH">
                         <doc>
-                             Direction of each face normal.
+                            Direction of each face normal.
                         </doc>
                         <dimensions rank="2">
                             <dim index="1" value="j"/>
@@ -1067,12 +1067,12 @@ face_identifier_offset(NX_UINT):-->
                     </field>
                     <field name="face_normal_orientation" type="NX_UINT" units="NX_UNITLESS">
                         <doc>
-                             Qualifier which details how specifically oriented the
-                             face normal is with respect to its primitive (triangle):
-                             
-                             * 0 - undefined
-                             * 1 - outer
-                             * 2 - inner
+                            Qualifier which details how specifically oriented the
+                            face normal is with respect to its primitive (triangle):
+                            
+                            * 0 - undefined
+                            * 1 - outer
+                            * 2 - inner
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="j"/>
@@ -1091,9 +1091,9 @@ face_identifier_offset(NX_UINT):-->
                 </field>
                 <field name="edge_length" type="NX_NUMBER" units="NX_LENGTH">
                     <doc>
-                         Array of edge length values. For each triangle the edge length is
-                         reported for the edges traversed according to the sequence
-                         in which vertices are indexed in triangles.
+                        Array of edge length values. For each triangle the edge length is
+                        reported for the edges traversed according to the sequence
+                        in which vertices are indexed in triangles.
                     </doc>
                     <dimensions rank="2">
                         <dim index="1" value="c"/>
@@ -1102,9 +1102,9 @@ face_identifier_offset(NX_UINT):-->
                 </field>
                 <field name="interior_angle" type="NX_NUMBER" units="NX_ANGLE">
                     <doc>
-                         Array of interior angle values. For each triangle the angle is
-                         reported for the angle opposite to the edges which are traversed
-                         according to the sequence in which vertices are indexed in triangles.
+                        Array of interior angle values. For each triangle the angle is
+                        reported for the angle opposite to the edges which are traversed
+                        according to the sequence in which vertices are indexed in triangles.
                     </doc>
                     <dimensions rank="2">
                         <dim index="1" value="c"/>
@@ -1122,17 +1122,17 @@ face_identifier_offset(NX_UINT):-->
             <!--results-->
             <group name="xdmf_cylinder" type="NXcg_polyhedron_set">
                 <doc>
-                     The ROIs are defined as cylinders for the computations. To visualize these we discretize
-                     them into regular n-gons. Using for instance 360-gons, i.e. a regular n-gon with 360 edges, 
-                     resolves the lateral surface of each cylinder such that their renditions are smooth in
-                     visualization software like Paraview.
+                    The ROIs are defined as cylinders for the computations. To visualize these we discretize
+                    them into regular n-gons. Using for instance 360-gons, i.e. a regular n-gon with 360 edges,
+                    resolves the lateral surface of each cylinder such that their renditions are smooth in
+                    visualization software like Paraview.
                 </doc>
                 <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS"/>
                 <field name="cardinality" type="NX_POSINT" units="NX_UNITLESS"/>
                 <field name="center" type="NX_NUMBER" units="NX_LENGTH">
                     <doc>
-                         Position of the geometric center, which often is but not
-                         necessarily has to be the center_of_mass of the polyhedra.
+                        Position of the geometric center, which often is but not
+                        necessarily has to be the center_of_mass of the polyhedra.
                     </doc>
                     <dimensions rank="2">
                         <dim index="1" value="i"/>
@@ -1141,8 +1141,8 @@ face_identifier_offset(NX_UINT):-->
                 </field>
                 <field name="orientation" type="NX_FLOAT" units="NX_LENGTH">
                     <doc>
-                         The orientation of the ROI defined via a vector which points along
-                         the cylinder axis and whose length is the height of the cylinder.
+                        The orientation of the ROI defined via a vector which points along
+                        the cylinder axis and whose length is the height of the cylinder.
                     </doc>
                     <dimensions rank="2">
                         <dim index="1" value="i"/>
@@ -1152,7 +1152,7 @@ face_identifier_offset(NX_UINT):-->
                 <!--XDMF support-->
                 <field name="identifier" type="NX_UINT" optional="true" units="NX_UNITLESS">
                     <doc>
-                         XDMF support to enable colouring each ROI by its identifier.
+                        XDMF support to enable colouring each ROI by its identifier.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="j"/>
@@ -1160,7 +1160,7 @@ face_identifier_offset(NX_UINT):-->
                 </field>
                 <field name="edge_contact" type="NX_UINT" optional="true" units="NX_UNITLESS">
                     <doc>
-                         XDMF support to enable colouring each ROI whether it has edge contact or not.
+                        XDMF support to enable colouring each ROI whether it has edge contact or not.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="j"/>
@@ -1168,7 +1168,7 @@ face_identifier_offset(NX_UINT):-->
                 </field>
                 <field name="number_of_atoms" type="NX_UINT" optional="true" units="NX_UNITLESS">
                     <doc>
-                         XDMF support to enable colouring each ROI by its number of atoms.
+                        XDMF support to enable colouring each ROI by its number of atoms.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="j"/>
@@ -1176,7 +1176,7 @@ face_identifier_offset(NX_UINT):-->
                 </field>
                 <field name="number_of_ions" type="NX_UINT" optional="true" units="NX_UNITLESS">
                     <doc>
-                         XDMF support to enable colouring each ROI by its number of ions.
+                        XDMF support to enable colouring each ROI by its number of ions.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="j"/>
@@ -1184,22 +1184,22 @@ face_identifier_offset(NX_UINT):-->
                 </field>
                 <group name="rois_far_from_edge" type="NXprocess">
                     <doc>
-                         Distance and iontype-specific processed data for each ROI.
-                         Arrays signed_distance and nuclide_hash are sorted by increasing
-                         distance.
-                         Array nuclide_hash reports one hash for each atom of each isotope.
-                         Effectively, this can yield to groups of values on signed_distance
-                         with the same distance value as molecular ions are reported decomposed
-                         into their atoms.
-                         Therefore, the XDMF support fields number_of_atoms and number_of_ions
-                         are only expected to display pairwise the same values respectively,
-                         if all ions are built from a single atom only.
+                        Distance and iontype-specific processed data for each ROI.
+                        Arrays signed_distance and nuclide_hash are sorted by increasing
+                        distance.
+                        Array nuclide_hash reports one hash for each atom of each isotope.
+                        Effectively, this can yield to groups of values on signed_distance
+                        with the same distance value as molecular ions are reported decomposed
+                        into their atoms.
+                        Therefore, the XDMF support fields number_of_atoms and number_of_ions
+                        are only expected to display pairwise the same values respectively,
+                        if all ions are built from a single atom only.
                     </doc>
-                    <group name="roiID" type="NXobject" minOccurs="0" nameType="partial" maxOccurs="unbounded">
+                    <group name="roiID" type="NXobject" minOccurs="0" maxOccurs="unbounded" nameType="partial">
                         <field name="signed_distance" type="NX_FLOAT" units="NX_LENGTH">
                             <doc>
-                                 Sorted in increasing order projected along the positive direction
-                                 of the ROI as defined by orientation in the parent group.
+                                Sorted in increasing order projected along the positive direction
+                                of the ROI as defined by orientation in the parent group.
                             </doc>
                             <dimensions rank="1">
                                 <dim index="1" value="k"/>
@@ -1207,7 +1207,7 @@ face_identifier_offset(NX_UINT):-->
                         </field>
                         <field name="nuclide_hash" type="NX_UINT" units="NX_UNITLESS">
                             <doc>
-                                 Hashvalue as defined in :ref:`NXion`.
+                                Hashvalue as defined in :ref:`NXion`.
                             </doc>
                             <dimensions rank="1">
                                 <dim index="1" value="k"/>
@@ -1242,7 +1242,7 @@ face_identifier_offset(NX_UINT):-->
             </group>
             <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                 <doc>
-                     If used, metadata of at least the person who performed this analysis.
+                    If used, metadata of at least the person who performed this analysis.
                 </doc>
                 <field name="name" type="NX_CHAR"/>
             </group>
diff --git a/contributed_definitions/NXapm_paraprobe_surfacer_results.nxdl.xml b/contributed_definitions/NXapm_paraprobe_surfacer_results.nxdl.xml
index 8418028f93..47f496a2dc 100644
--- a/contributed_definitions/NXapm_paraprobe_surfacer_results.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_surfacer_results.nxdl.xml
@@ -24,41 +24,41 @@
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXapm_paraprobe_surfacer_results" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
+            The symbols used in the schema to specify e.g. dimensions of arrays.
         </doc>
         <symbol name="n_ions">
             <doc>
-                 The total number of ions in the reconstruction.
+                The total number of ions in the reconstruction.
             </doc>
         </symbol>
         <symbol name="n_v_tri">
             <doc>
-                 The number of vertices of the alpha complex.
+                The number of vertices of the alpha complex.
             </doc>
         </symbol>
         <symbol name="n_f_tri">
             <doc>
-                 The number of faces of the alpha complex.
+                The number of faces of the alpha complex.
             </doc>
         </symbol>
         <symbol name="n_f_tri_xdmf">
             <doc>
-                 The total number of XDMF values to represent all faces of triangles via XDMF.
+                The total number of XDMF values to represent all faces of triangles via XDMF.
             </doc>
         </symbol>
         <symbol name="n_f_tet_xdmf">
             <doc>
-                 The total number of XDMF values to represent all faces of tetrahedra via XDMF.
+                The total number of XDMF values to represent all faces of tetrahedra via XDMF.
             </doc>
         </symbol>
     </symbols>
     <doc>
-         Application definition for results files of the paraprobe-surfacer tool.
-         
-         This tool is part of the paraprobe-toolbox. Inspect the base class :ref:`NXapm_paraprobe_tool_results`.
-         The purpose and need of the paraprobe-surfacer tool is the generation of meshed
-         representation of the surface of the the reconstructed volume (or a portion) of it
-         using different algorithms from the computational geometry community.
+        Application definition for results files of the paraprobe-surfacer tool.
+        
+        This tool is part of the paraprobe-toolbox. Inspect the base class :ref:`NXapm_paraprobe_tool_results`.
+        The purpose and need of the paraprobe-surfacer tool is the generation of meshed
+        representation of the surface of the the reconstructed volume (or a portion) of it
+        using different algorithms from the computational geometry community.
     </doc>
     <group type="NXentry" minOccurs="1" maxOccurs="1">
         <field name="definition" type="NX_CHAR">
@@ -70,19 +70,19 @@
         <!--tasks-->
         <group name="point_set_wrapping" type="NXapm_paraprobe_tool_results">
             <doc>
-                 Paraprobe-surfacer can be used to load a ROI that is the entire or a
-                 sub-set of the ion point cloud. In the point_cloud_wrapping process
-                 the tool computes a triangulated surface mesh which encloses the
-                 ROI/point cloud. This mesh can be seen as a model for the edge of
-                 the dataset.
-                 
-                 Different algorithms can be used with paraprobe-surfacer to create
-                 this mesh such as convex hulls, alpha-shapes as their generalization,
-                 or alpha wrappings.
-                 
-                 Ideally, the resulting mesh should be a watertight polyhedron.
-                 This polyhedron is not necessarily convex. For some algorithms there
-                 is no guarantee that the resulting mesh yields a watertight mesh.
+                Paraprobe-surfacer can be used to load a ROI that is the entire or a
+                sub-set of the ion point cloud. In the point_cloud_wrapping process
+                the tool computes a triangulated surface mesh which encloses the
+                ROI/point cloud. This mesh can be seen as a model for the edge of
+                the dataset.
+                
+                Different algorithms can be used with paraprobe-surfacer to create
+                this mesh such as convex hulls, alpha-shapes as their generalization,
+                or alpha wrappings.
+                
+                Ideally, the resulting mesh should be a watertight polyhedron.
+                This polyhedron is not necessarily convex. For some algorithms there
+                is no guarantee that the resulting mesh yields a watertight mesh.
             </doc>
             <!--config-->
             <group name="window" type="NXcs_filter_boolean_mask">
@@ -91,35 +91,35 @@
                 <field name="mask" type="NX_UINT"/>
             </group>
             <!--results-->
-            <group name="alpha_complexID" type="NXcg_alpha_complex" minOccurs="0" maxOccurs="unbounded">
+            <group name="alpha_complexID" type="NXcg_alpha_complex" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                 <!--(NXcg_grid): currently we do not store the underlying grid
 for eventually performed preprocessing-->
                 <group name="window" type="NXcs_filter_boolean_mask">
                     <doc>
-                         A bitmask which identifies exactly all those ions whose positions
-                         were considered when defining the filtered point set from which
-                         that alpha_complex instance was computed.
-                         
-                         This window can be different to the window of the *point_set_wrapping*
-                         parent group because irrelevant ions might have been filtered out in addition
-                         to the window defined in *point_set_wrapping* to reduce e.g. computational
-                         costs of the alpha complex computation.
+                        A bitmask which identifies exactly all those ions whose positions
+                        were considered when defining the filtered point set from which
+                        that alpha_complex instance was computed.
+                        
+                        This window can be different to the window of the *point_set_wrapping*
+                        parent group because irrelevant ions might have been filtered out in addition
+                        to the window defined in *point_set_wrapping* to reduce e.g. computational
+                        costs of the alpha complex computation.
                     </doc>
                     <!--filtered in addition to the ROI or again the entire dataset-->
                     <field name="number_of_ions" type="NX_UINT" units="NX_UNITLESS">
                         <doc>
-                             Number of ions covered by the mask.
+                            Number of ions covered by the mask.
                         </doc>
                     </field>
                     <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
                         <doc>
-                             Number of bits assumed matching on a default datatype.
+                            Number of bits assumed matching on a default datatype.
                         </doc>
                     </field>
                     <field name="mask" type="NX_UINT" units="NX_UNITLESS">
                         <doc>
-                             The bitfield of the mask. See :ref:`NXcs_filter_boolean_mask` for
-                             how this bitfield is to be interpreted.
+                            The bitfield of the mask. See :ref:`NXcs_filter_boolean_mask` for
+                            how this bitfield is to be interpreted.
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="n_ions"/>
@@ -151,8 +151,8 @@ for eventually performed preprocessing-->
                 <field name="offset" type="NX_NUMBER" optional="true" units="NX_LENGTH"/>
                 <group name="triangle_set" type="NXcg_triangle_set" optional="true">
                     <doc>
-                         The set of triangles in the coordinate system paraprobe
-                         which discretizes the exterior surface of the alpha complex.
+                        The set of triangles in the coordinate system paraprobe
+                        which discretizes the exterior surface of the alpha complex.
                     </doc>
                     <field name="identifier_offset" type="NX_INT"/>
                     <group name="triangles" type="NXcg_face_list_data_structure">
@@ -175,9 +175,9 @@ for eventually performed preprocessing-->
                         </field>
                         <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
                             <doc>
-                                 A list of as many tuples of XDMF topology key, XDMF number
-                                 of vertices and a triple of vertex indices specifying each
-                                 triangle. The total number of entries is n_f_tri * (1+1+3).
+                                A list of as many tuples of XDMF topology key, XDMF number
+                                of vertices and a triple of vertex indices specifying each
+                                triangle. The total number of entries is n_f_tri * (1+1+3).
                             </doc>
                             <dimensions rank="1">
                                 <dim index="1" value="n_f_tri_xdmf"/>
@@ -185,26 +185,26 @@ for eventually performed preprocessing-->
                         </field>
                         <field name="is_watertight" type="NX_BOOLEAN" optional="true">
                             <doc>
-                                 Do the triangles define a triangulated surface mesh that is watertight?
+                                Do the triangles define a triangulated surface mesh that is watertight?
                             </doc>
                         </field>
                         <field name="volume" type="NX_FLOAT" optional="true" units="NX_VOLUME">
                             <doc>
-                                 The volume which the triangulated surface mesh
-                                 encloses if that mesh is watertight.
+                                The volume which the triangulated surface mesh
+                                encloses if that mesh is watertight.
                             </doc>
                         </field>
                     </group>
                 </group>
                 <group name="interior_tetrahedra" type="NXcg_tetrahedron_set" optional="true">
                     <doc>
-                         The set of tetrahedra which represent the interior volume
-                         of the complex if that is a closed two-manifold.
+                        The set of tetrahedra which represent the interior volume
+                        of the complex if that is a closed two-manifold.
                     </doc>
                     <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS"/>
                     <field name="volume" type="NX_FLOAT" optional="true" units="NX_VOLUME">
                         <doc>
-                             The accumulated volume of all interior tetrahedra.
+                            The accumulated volume of all interior tetrahedra.
                         </doc>
                     </field>
                     <group name="tetrahedra" type="NXcg_face_list_data_structure" optional="true">
@@ -220,9 +220,9 @@ for eventually performed preprocessing-->
                         </field>
                         <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
                             <doc>
-                                 A list of as many tuples of XDMF topology key, XDMF number
-                                 of vertices and a triple of vertex indices specifying each
-                                 triangle. The total number of entries is n_f_tet * (1+1+4).
+                                A list of as many tuples of XDMF topology key, XDMF number
+                                of vertices and a triple of vertex indices specifying each
+                                triangle. The total number of entries is n_f_tet * (1+1+4).
                             </doc>
                             <dimensions rank="1">
                                 <dim index="1" value="n_f_tet_xdmf"/>
@@ -257,9 +257,9 @@ For the future as we may wish to wrap primitives other like triangles or polylin
                 <field name="number_of_threads" type="NX_POSINT"/>
                 <field name="number_of_gpus" type="NX_POSINT"/>
             </group>
-            <group name="userID" type="NXuser" minOccurs="0" maxOccurs="unbounded">
+            <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                 <doc>
-                     If used, metadata of at least the person who performed this analysis.
+                    If used, metadata of at least the person who performed this analysis.
                 </doc>
                 <field name="name" type="NX_CHAR"/>
             </group>
diff --git a/contributed_definitions/NXbeam_splitter.nxdl.xml b/contributed_definitions/NXbeam_splitter.nxdl.xml
index bd766f01c0..f5be70ac45 100644
--- a/contributed_definitions/NXbeam_splitter.nxdl.xml
+++ b/contributed_definitions/NXbeam_splitter.nxdl.xml
@@ -1,4 +1,4 @@
-<?xml version="1.0" encoding="UTF-8"?>
+<?xml version='1.0' encoding='UTF-8'?>
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
@@ -21,54 +21,55 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<!--A draft of a new base class to describe a beam splitting device.-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXbeam_splitter" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<!--
+A draft of a new base class to describe a beam splitting device.-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXbeam_splitter" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <symbol name="N_spectrum">
             <doc>
-                 Length of the spectrum vector (e.g. wavelength or energy) for which the
-                 refractive index of the beam splitter material and/or coating is defined.
+                Length of the spectrum vector (e.g. wavelength or energy) for which the
+                refractive index of the beam splitter material and/or coating is defined.
             </doc>
         </symbol>
         <symbol name="N_spectrum_RT">
             <doc>
-                 Length of the spectrum vector (e.g. wavelength or energy) for which the
-                 reflectance or transmission of the beam splitter is given.
+                Length of the spectrum vector (e.g. wavelength or energy) for which the
+                reflectance or transmission of the beam splitter is given.
             </doc>
         </symbol>
         <symbol name="N_shapepar">
             <doc>
-                 Number of parameters needed do descripe the shape of the beam splitter.
+                Number of parameters needed do descripe the shape of the beam splitter.
             </doc>
         </symbol>
         <symbol name="N_objects">
             <doc>
-                 Number of objects the beam splitter is made up of.
+                Number of objects the beam splitter is made up of.
             </doc>
         </symbol>
         <symbol name="N_outputs">
             <doc>
-                 Number of outputs, i.e. number of paths the beam takes after being split by
-                 the beam splitter.
+                Number of outputs, i.e. number of paths the beam takes after being split by
+                the beam splitter.
             </doc>
         </symbol>
     </symbols>
     <doc>
-         A beam splitter, i.e. a device splitting the light into two or more beams.
-         
-         Information about types and properties of beam splitters is provided e.g.
-         [here](https://www.rp-photonics.com/beam_splitters.html).
-         
-         Use two or more NXbeam_paths to describe the beam paths after the beam
-         splitter. In the dependency chain of the new beam paths, the first elements
-         each point to this beam splitter, as this is the previous element.
+        A beam splitter, i.e. a device splitting the light into two or more beams.
+        
+        Information about types and properties of beam splitters is provided e.g.
+        [here](https://www.rp-photonics.com/beam_splitters.html).
+        
+        Use two or more NXbeam_paths to describe the beam paths after the beam
+        splitter. In the dependency chain of the new beam paths, the first elements
+        each point to this beam splitter, as this is the previous element.
     </doc>
     <field name="type">
         <doc>
-             Specify the beam splitter type (e.g. dielectric mirror, pellicle,
-             dichroic mirror etc.). Shape (e.g. prism, plate, cube) and dimension
-             should be described in 'geometry'. Define if the beam splitter is
-             polarizing or not in the field 'polarizing(NX_BOOLEAN)'.
+            Specify the beam splitter type (e.g. dielectric mirror, pellicle,
+            dichroic mirror etc.). Shape (e.g. prism, plate, cube) and dimension
+            should be described in 'geometry'. Define if the beam splitter is
+            polarizing or not in the field 'polarizing(NX_BOOLEAN)'.
         </doc>
         <enumeration>
             <item value="dichroic mirror"/>
@@ -85,29 +86,29 @@
     <!--??? Are there any other common types of beam splitters ???-->
     <field name="other_type">
         <doc>
-             If you selected 'other' in 'type' use this field to specify which type of
-             beam splitter was used.
+            If you selected 'other' in 'type' use this field to specify which type of
+            beam splitter was used.
         </doc>
     </field>
     <field name="polarizing" type="NX_BOOLEAN">
         <doc>
-             Is the beam splitter polarizing?
+            Is the beam splitter polarizing?
         </doc>
     </field>
     <field name="multiple_outputs" type="NX_BOOLEAN">
         <!--??? Redundant because number of outputs is defined by N_outputs ???-->
         <doc>
-             Does the beam splitter have multiple outputs (diffractive optical
-             element), i.e. more than two outputs?
+            Does the beam splitter have multiple outputs (diffractive optical
+            element), i.e. more than two outputs?
         </doc>
     </field>
     <group type="NXshape" recommended="true">
         <doc>
-             Describe the geometry (shape, dimension etc.) of the beam splitter.
-             Specify the dimensions in 'SHAPE/size'. A sketch of the device should be
-             provided in the 'sketch(NXdata)' field to clarify (i) the shape and
-             dimensions of the device, and (ii) the input and outputs (i.e. the
-             direction of the incoming and outcoming (split) beams).
+            Describe the geometry (shape, dimension etc.) of the beam splitter.
+            Specify the dimensions in 'SHAPE/size'. A sketch of the device should be
+            provided in the 'sketch(NXdata)' field to clarify (i) the shape and
+            dimensions of the device, and (ii) the input and outputs (i.e. the
+            direction of the incoming and outcoming (split) beams).
         </doc>
         <!--Specify the length and height if the surface facing the incident
 beam is a square or rectangle. Otherwise, if the device has a round
@@ -117,7 +118,7 @@ while the thickness of the substrate and coating should be specified
 in 'substrate/substrate_thickness' and 'coating/coating_thickness'.-->
         <field name="shape">
             <doc>
-                 Describe the shape (plate, cube, wedged, prism etc.).
+                Describe the shape (plate, cube, wedged, prism etc.).
             </doc>
             <enumeration>
                 <item value="cube"/>
@@ -130,32 +131,32 @@ in 'substrate/substrate_thickness' and 'coating/coating_thickness'.-->
         </field>
         <field name="other_shape">
             <doc>
-                 If you chose 'other' in 'shape' describe what it is.
+                If you chose 'other' in 'shape' describe what it is.
             </doc>
         </field>
         <group name="sketch" type="NXdata">
             <doc>
-                 Sketch of the beam splitter showing its geometry. The paths of the
-                 incoming and split beam should be illustrated and labelled (0 for the
-                 incoming beam, and 1, 2,..., N_outputs for the outputs (i.e. the split
-                 beam paths)).
+                Sketch of the beam splitter showing its geometry. The paths of the
+                incoming and split beam should be illustrated and labelled (0 for the
+                incoming beam, and 1, 2,..., N_outputs for the outputs (i.e. the split
+                beam paths)).
             </doc>
         </group>
         <field name="size">
             <doc>
-                 Physical extent of the beam splitter device. The beam splitter might be
-                 made up of one or more objects (NX_objects). The meaning and location
-                 of the axes used will vary according to the value of the 'shape'
-                 variable. 'N_shapepar' defines how many parameters:
-                 
-                 * For 'cube' the parameters are (width, length).
-                 * For 'cylinder' the parameters are (diameter, length).
-                 * For 'plate' the parameters are (width, height, length).
-                 * For 'prism' the parameters are (width, height, length).
-                 * For 'wedged' the parameters are (width, height, shortest length).
-                   The wedge angle should be provided in 'SHAPE/wedge_angle'.
-                 * For 'other' the parameters may be (A, B, C, ...) with the labels
-                   defined in the sketch plotted in 'SHAPE/sketch'.
+                Physical extent of the beam splitter device. The beam splitter might be
+                made up of one or more objects (NX_objects). The meaning and location
+                of the axes used will vary according to the value of the 'shape'
+                variable. 'N_shapepar' defines how many parameters:
+                
+                * For 'cube' the parameters are (width, length).
+                * For 'cylinder' the parameters are (diameter, length).
+                * For 'plate' the parameters are (width, height, length).
+                * For 'prism' the parameters are (width, height, length).
+                * For 'wedged' the parameters are (width, height, shortest length).
+                  The wedge angle should be provided in 'SHAPE/wedge_angle'.
+                * For 'other' the parameters may be (A, B, C, ...) with the labels
+                  defined in the sketch plotted in 'SHAPE/sketch'.
             </doc>
             <dimensions rank="2">
                 <dim index="1" value="N_objects"/>
@@ -164,41 +165,41 @@ in 'substrate/substrate_thickness' and 'coating/coating_thickness'.-->
         </field>
         <field name="wedge_angle" type="NX_FLOAT" units="NX_ANGLE">
             <doc>
-                 Wedge angle if 'shape' is 'wedged'.
+                Wedge angle if 'shape' is 'wedged'.
             </doc>
         </field>
     </group>
     <!--width, height, diameter, depth: Should we use 'size' in NXshape instead?
 width(NX_FLOAT):
-  doc: |
-    Width of the device's surface facing the incident beam if the surface
-    is square or rectangular (e.g. is shape is a cube).
-  unit: NX_LENGTH
+doc: |
+Width of the device's surface facing the incident beam if the surface
+is square or rectangular (e.g. is shape is a cube).
+unit: NX_LENGTH
 height(NX_FLOAT):
-  doc: |
-    Height of the device's surface facing the incident beam if the surface
-    is square or rectangular (e.g. is shape is a cube).
-  unit: NX_LENGTH
+doc: |
+Height of the device's surface facing the incident beam if the surface
+is square or rectangular (e.g. is shape is a cube).
+unit: NX_LENGTH
 diameter(NX_FLOAT):
-  doc: |
-    Diameter of the device's surface facing the incident beam if the
-    surface has circular geometry (e.g. is shape is a cylinder).
-  unit: NX_LENGTH
+doc: |
+Diameter of the device's surface facing the incident beam if the
+surface has circular geometry (e.g. is shape is a cylinder).
+unit: NX_LENGTH
 length(NX_FLOAT):
-  doc: |
-    Specify the length of the beam splitter. If the device has a wedged
-    shape provide the minimum and maximum length of the device.
-    Otherwise, if the beam splitter has a homogeneous thickness, the two
-    values are equal.
-  dimensions:
-    rank: 1
-    dim: [[1,2]]-->
+doc: |
+Specify the length of the beam splitter. If the device has a wedged
+shape provide the minimum and maximum length of the device.
+Otherwise, if the beam splitter has a homogeneous thickness, the two
+values are equal.
+dimensions:
+rank: 1
+dim: [[1,2]]-->
     <field name="splitting_ratio" type="NX_NUMBER" units="NX_UNITLESS">
         <doc>
-             Beam splitting ratio(s) for the various outputs (i.e. the
-             paths of the beam after being split by the beam splitter).
-             The order of the ratios must be consistent with the labels
-             1, 2, ... N_outputs defined by the sketch in 'SHAPE/sketch', starting with 1.
+            Beam splitting ratio(s) for the various outputs (i.e. the
+            paths of the beam after being split by the beam splitter).
+            The order of the ratios must be consistent with the labels
+            1, 2, ... N_outputs defined by the sketch in 'SHAPE/sketch', starting with 1.
         </doc>
         <dimensions rank="1">
             <dim index="1" value="N_outputs"/>
@@ -206,30 +207,30 @@ length(NX_FLOAT):
     </field>
     <field name="clear_aperture" type="NX_FLOAT" units="NX_UNITLESS">
         <doc>
-             Clear aperture of the device (e.g. 90% of diameter for a disc, or 90% of
-             length and height for square geometry).
+            Clear aperture of the device (e.g. 90% of diameter for a disc, or 90% of
+            length and height for square geometry).
         </doc>
     </field>
     <!--??? Would it be better to provide the clear aperture as length ???-->
     <group name="substrate" type="NXsample">
         <doc>
-             Substrate of the beam splitter. Describe the material of the substrate in
-             substrate/substrate_material and provide its index of refraction in
-             substrate/index_of_refraction_substrate, if known.
+            Substrate of the beam splitter. Describe the material of the substrate in
+            substrate/substrate_material and provide its index of refraction in
+            substrate/index_of_refraction_substrate, if known.
         </doc>
         <field name="substrate_material">
             <doc>
-                 Specify the material of the beam splitter. If the device has a coating
-                 it should be described in coating/coating_material. Is the material
-                 birefringent?
+                Specify the material of the beam splitter. If the device has a coating
+                it should be described in coating/coating_material. Is the material
+                birefringent?
             </doc>
         </field>
         <field name="substrate_thickness" type="NX_FLOAT" units="NX_LENGTH">
             <doc>
-                 Thickness of the beam splitter substrate. Define the minimum and
-                 maximum thickness (for a wedged geomtry). For a homogeneous thickness
-                 (e.g. as in plate beam splitters) the minimum and maximum values are
-                 equal.
+                Thickness of the beam splitter substrate. Define the minimum and
+                maximum thickness (for a wedged geomtry). For a homogeneous thickness
+                (e.g. as in plate beam splitters) the minimum and maximum values are
+                equal.
             </doc>
             <dimensions rank="1">
                 <dim index="1" value="2"/>
@@ -237,8 +238,8 @@ length(NX_FLOAT):
         </field>
         <field name="index_of_refration_substrate" type="NX_FLOAT" units="NX_UNITLESS">
             <doc>
-                 Complex index of refraction of the beam splitter substrate. Specify at
-                 given spectral values (e.g. wavelength, energy, wavenumber etc.).
+                Complex index of refraction of the beam splitter substrate. Specify at
+                given spectral values (e.g. wavelength, energy, wavenumber etc.).
             </doc>
             <dimensions rank="2">
                 <dim index="1" value="2"/>
@@ -248,32 +249,32 @@ length(NX_FLOAT):
     </group>
     <group name="coating" type="NXsample">
         <doc>
-             Is the beam splitter coated? If yes, specify the type and material of the
-             coating and the spectral range for which it is designed. If known, you
-             may also provide its index of refraction. For a beam splitter cube
-             consisting of two prisms which are glued together, you may want to
-             specify the the glue and the coatings of each prism.
+            Is the beam splitter coated? If yes, specify the type and material of the
+            coating and the spectral range for which it is designed. If known, you
+            may also provide its index of refraction. For a beam splitter cube
+            consisting of two prisms which are glued together, you may want to
+            specify the the glue and the coatings of each prism.
         </doc>
         <field name="coating_type">
             <doc>
-                 Specify the coating type (e.g. dielectric, anti-reflection (AR),
-                 multilayer coating etc.).
+                Specify the coating type (e.g. dielectric, anti-reflection (AR),
+                multilayer coating etc.).
             </doc>
         </field>
         <field name="coating_material">
             <doc>
-                 Specify the coating material.
+                Specify the coating material.
             </doc>
         </field>
         <field name="coating_thickness" type="NX_FLOAT" units="NX_LENGTH">
             <doc>
-                 Thickness of the coating.
+                Thickness of the coating.
             </doc>
         </field>
         <field name="wavelength_range_coating" type="NX_FLOAT" recommended="true" units="NX_WAVELENGTH">
             <doc>
-                 Wavelength range for which the coating is designed. Enter the minimum
-                 and maximum values of the wavelength range.
+                Wavelength range for which the coating is designed. Enter the minimum
+                and maximum values of the wavelength range.
             </doc>
             <dimensions rank="1">
                 <dim index="1" value="2"/>
@@ -281,8 +282,8 @@ length(NX_FLOAT):
         </field>
         <field name="index_of_refraction_coating" type="NX_FLOAT" units="NX_UNITLESS">
             <doc>
-                 Complex index of refraction of the coating. Specify at given spectral
-                 values (e.g. wavelength, energy, wavenumber etc.).
+                Complex index of refraction of the coating. Specify at given spectral
+                values (e.g. wavelength, energy, wavenumber etc.).
             </doc>
             <dimensions rank="2">
                 <dim index="1" value="2"/>
@@ -292,10 +293,10 @@ length(NX_FLOAT):
     </group>
     <field name="wavelength_range" type="NX_FLOAT" recommended="true" units="NX_WAVELENGTH">
         <doc>
-             Wavelength range for which the beam splitter is designed. Enter the
-             minimum and maximum values of the wavelength range. Alternatively, or
-             additionally, you may define the wavelength range for the coating in
-             coating/wavelength_range_coating.
+            Wavelength range for which the beam splitter is designed. Enter the
+            minimum and maximum values of the wavelength range. Alternatively, or
+            additionally, you may define the wavelength range for the coating in
+            coating/wavelength_range_coating.
         </doc>
         <dimensions rank="1">
             <dim index="1" value="2"/>
@@ -303,11 +304,11 @@ length(NX_FLOAT):
     </field>
     <field name="optical_loss" type="NX_NUMBER" units="NX_UNITLESS">
         <doc>
-             Optical loss of the beam splitter for the various outputs (i.e. the paths
-             of the beam after being split by the beam splitter).
-             The order of the ratios must be consistent with the labels
-             1, 2, ... N_outputs defined by the sketch in 'SHAPE/sketch', starting
-             with 1.
+            Optical loss of the beam splitter for the various outputs (i.e. the paths
+            of the beam after being split by the beam splitter).
+            The order of the ratios must be consistent with the labels
+            1, 2, ... N_outputs defined by the sketch in 'SHAPE/sketch', starting
+            with 1.
         </doc>
         <dimensions rank="1">
             <dim index="1" value="N_outputs"/>
@@ -315,20 +316,20 @@ length(NX_FLOAT):
     </field>
     <field name="incident_angle" type="NX_NUMBER" units="NX_ANGLE">
         <doc>
-             Optimized angle of incidence for the desired splitting ratio.
+            Optimized angle of incidence for the desired splitting ratio.
         </doc>
     </field>
     <field name="deflection_angle" type="NX_NUMBER" units="NX_ANGLE">
         <!--is this really needed?-->
         <doc>
-             Angle of deflection corresponding to the optimized angle of incidence
-             defined in incident_angle.
+            Angle of deflection corresponding to the optimized angle of incidence
+            defined in incident_angle.
         </doc>
     </field>
-    <field name="AOI_range" type="NX_NUMBER" units="NX_ANGLE">
+    <field name="AOI_range" type="NX_NUMBER" nameType="partial" units="NX_ANGLE">
         <doc>
-             Range of the angles of incidence (AOI) for which the beam splitter can be
-             operated. Specify the minimum and maximum angles of the range.
+            Range of the angles of incidence (AOI) for which the beam splitter can be
+            operated. Specify the minimum and maximum angles of the range.
         </doc>
         <dimensions rank="1">
             <dim index="1" value="2"/>
@@ -341,7 +342,7 @@ If this is the case for some devices, we might also have to define a field
 for the corresponding defelction angles...-->
     <field name="reflectance" type="NX_FLOAT" units="NX_UNITLESS">
         <doc>
-             Reflectance of the beam splitter at given spectral values.
+            Reflectance of the beam splitter at given spectral values.
         </doc>
         <dimensions rank="1">
             <dim index="1" value="N_spectrum_RT"/>
@@ -349,11 +350,11 @@ for the corresponding defelction angles...-->
     </field>
     <field name="transmission" type="NX_FLOAT" units="NX_UNITLESS">
         <doc>
-             Transmission at given spectral values for the various outputs (i.e. the
-             paths of the beam after being split by the beam splitter).
-             The order of the ratios must be consistent with the labels
-             1, 2, ... N_outputs defined by the sketch in 'SHAPE/sketch', starting
-             with 1.
+            Transmission at given spectral values for the various outputs (i.e. the
+            paths of the beam after being split by the beam splitter).
+            The order of the ratios must be consistent with the labels
+            1, 2, ... N_outputs defined by the sketch in 'SHAPE/sketch', starting
+            with 1.
         </doc>
         <dimensions rank="2">
             <dim index="1" value="N_outputs"/>
diff --git a/contributed_definitions/NXdispersive_material.nxdl.xml b/contributed_definitions/NXdispersive_material.nxdl.xml
index 35b8402581..d7f29470cb 100644
--- a/contributed_definitions/NXdispersive_material.nxdl.xml
+++ b/contributed_definitions/NXdispersive_material.nxdl.xml
@@ -1,4 +1,4 @@
-<?xml version="1.0" encoding="UTF-8"?>
+<?xml version='1.0' encoding='UTF-8'?>
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
@@ -21,25 +21,25 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXdispersive_material" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXdispersive_material" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         NXdispersion
+        NXdispersion
     </doc>
     <group type="NXentry">
         <field name="definition">
             <doc>
-                 An application definition for a dispersive material.
+                An application definition for a dispersive material.
             </doc>
             <attribute name="version">
                 <doc>
-                     Version number to identify which definition of this application definition was
-                     used for this entry/data.
+                    Version number to identify which definition of this application definition was
+                    used for this entry/data.
                 </doc>
             </attribute>
             <attribute name="url">
                 <doc>
-                     URL where to find further material (documentation, examples) relevant to the
-                     application definition
+                    URL where to find further material (documentation, examples) relevant to the
+                    application definition
                 </doc>
             </attribute>
             <enumeration>
@@ -47,32 +47,38 @@
             </enumeration>
         </field>
         <field name="program" type="NX_CHAR" recommended="true">
-          <doc>Name of the program used for creating this dispersion</doc>
+            <doc>
+                Name of the program used for creating this dispersion
+            </doc>
         </field>
         <field name="version" type="NX_CHAR" recommended="true">
-          <doc>Version of the program used</doc>
+            <doc>
+                Version of the program used
+            </doc>
         </field>
         <field name="date" type="NX_DATE_TIME" recommended="true">
-          <doc>Date and time of creating this dispersion.</doc>
+            <doc>
+                Date and time of creating this dispersion.
+            </doc>
         </field>
         <group name="sample" type="NXsample">
             <field name="chemical_formula" type="NX_CHAR"/>
             <field name="atom_types" type="NX_CHAR" optional="true">
                 <doc>
-                     List of comma-separated elements from the periodic table
-                     that are contained in the sample.
-                     If the sample substance has multiple components, all
-                     elements from each component must be included in `atom_types`.
+                    List of comma-separated elements from the periodic table
+                    that are contained in the sample.
+                    If the sample substance has multiple components, all
+                    elements from each component must be included in `atom_types`.
                 </doc>
             </field>
             <field name="colloquial_name" type="NX_CHAR" optional="true">
                 <doc>
-                     The colloquial name of the material, e.g. graphite or diamond for carbon.
+                    The colloquial name of the material, e.g. graphite or diamond for carbon.
                 </doc>
             </field>
             <field name="material_phase" type="NX_CHAR" optional="true">
                 <doc>
-                     The phase of the material
+                    The phase of the material
                 </doc>
                 <enumeration>
                     <item value="gas"/>
@@ -83,47 +89,47 @@
             </field>
             <field name="material_phase_comment" type="NX_CHAR" optional="true">
                 <doc>
-                     Additional information about the phase if the
-                     material phase is other.
+                    Additional information about the phase if the
+                    material phase is other.
                 </doc>
             </field>
             <field name="additional_phase_information" type="NX_CHAR" recommended="true">
                 <doc>
-                     This field may be used to denote additional phase information,
-                     such as crystalin phase of a crystal (e.g. 4H or 6H for SiC) or
-                     if a measurement was done on a thin film or bulk material.
+                    This field may be used to denote additional phase information,
+                    such as crystalin phase of a crystal (e.g. 4H or 6H for SiC) or
+                    if a measurement was done on a thin film or bulk material.
                 </doc>
             </field>
         </group>
         <field name="dispersion_type" type="NX_CHAR" recommended="true">
             <doc>
-                 Denotes whether the dispersion is calculated or derived from an experiment
+                Denotes whether the dispersion is calculated or derived from an experiment
             </doc>
             <enumeration>
                 <item value="measured"/>
                 <item value="simulated"/>
             </enumeration>
         </field>
-        <group name="REFERENCES" type="NXcite" recommended="true">
+        <group name="REFERENCES" type="NXcite" nameType="partial" recommended="true">
             <field name="text">
                 <doc>
-                     A text description of this reference, e.g.
-                     `E. Example et al, The mighty example, An example journal 50 (2023), 100`
+                    A text description of this reference, e.g.
+                    `E. Example et al, The mighty example, An example journal 50 (2023), 100`
                 </doc>
             </field>
             <field name="doi"/>
         </group>
         <group name="dispersion_x" type="NXdispersion">
             <doc>
-                 The dispersion along the optical axis of the material.
-                 This should be the only dispersion available for isotropic materials.
-                 For uniaxial materials this denotes the ordinary axis.
-                 For biaxial materials this denotes the x axis or epsilon 11 tensor element
-                 of the diagionalized permittivity tensor.
+                The dispersion along the optical axis of the material.
+                This should be the only dispersion available for isotropic materials.
+                For uniaxial materials this denotes the ordinary axis.
+                For biaxial materials this denotes the x axis or epsilon 11 tensor element
+                of the diagionalized permittivity tensor.
             </doc>
             <field name="model_name" type="NX_CHAR">
                 <doc>
-                     The name of this dispersion model.
+                    The name of this dispersion model.
                 </doc>
             </field>
             <group type="NXdispersion_table" recommended="true">
@@ -155,13 +161,13 @@
         </group>
         <group name="dispersion_y" type="NXdispersion" optional="true">
             <doc>
-                 This should only be filled for biaxial materials.
-                 It denotes the epsilon 22 direction of the diagionalized
-                 permittivity tensor.
+                This should only be filled for biaxial materials.
+                It denotes the epsilon 22 direction of the diagionalized
+                permittivity tensor.
             </doc>
             <field name="model_name" type="NX_CHAR">
                 <doc>
-                     The name of this dispersion model.
+                    The name of this dispersion model.
                 </doc>
             </field>
             <group type="NXdispersion_table" recommended="true">
@@ -193,14 +199,14 @@
         </group>
         <group name="dispersion_z" type="NXdispersion" optional="true">
             <doc>
-                 This should only be filled for uniaxial or biaxial materials.
-                 For uniaxial materials this denotes the extraordinary axis.
-                 For biaxial materials this denotes the epsilon 33 tensor element
-                 of the diagionalized perimittivty tensor.
+                This should only be filled for uniaxial or biaxial materials.
+                For uniaxial materials this denotes the extraordinary axis.
+                For biaxial materials this denotes the epsilon 33 tensor element
+                of the diagionalized perimittivty tensor.
             </doc>
             <field name="model_name" type="NX_CHAR">
                 <doc>
-                     The name of this dispersion model.
+                    The name of this dispersion model.
                 </doc>
             </field>
             <group type="NXdispersion_table" recommended="true">
diff --git a/contributed_definitions/NXem_calorimetry.nxdl.xml b/contributed_definitions/NXem_calorimetry.nxdl.xml
index 957f0bdde6..b5ffb9dac8 100644
--- a/contributed_definitions/NXem_calorimetry.nxdl.xml
+++ b/contributed_definitions/NXem_calorimetry.nxdl.xml
@@ -27,40 +27,40 @@ NeXus version, h5py version, again can be done later, we have tons of examples--
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXem_calorimetry" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
+            The symbols used in the schema to specify e.g. dimensions of arrays.
         </doc>
         <!--intentionally axes are not named x, y, z to
 i) assure indices can be used for real and complex,
 ii) that people think hard about how their base vectors are aligned with what and how to name things-->
         <symbol name="n_p">
             <doc>
-                 Number of pattern
+                Number of pattern
             </doc>
         </symbol>
         <symbol name="n_f">
             <doc>
-                 Number of azimuthal integration bins
+                Number of azimuthal integration bins
             </doc>
         </symbol>
         <symbol name="n_i">
             <doc>
-                 Number of coordinates along i axis.
+                Number of coordinates along i axis.
             </doc>
         </symbol>
         <symbol name="n_j">
             <doc>
-                 Number of coordinates along j axis.
+                Number of coordinates along j axis.
             </doc>
         </symbol>
     </symbols>
     <doc>
-         Application definition for minimal example in-situ calorimetry.
-         
-         What is the technique about.
-         
-         General context.
-         
-         Literature references.
+        Application definition for minimal example in-situ calorimetry.
+        
+        What is the technique about.
+        
+        General context.
+        
+        Literature references.
     </doc>
     <!--by default for appdefs the value of the exists keyword is required unless it is explicitly specified differently-->
     <group type="NXentry" minOccurs="1" maxOccurs="1">
@@ -87,17 +87,17 @@ e.g. NXem, NXapm_paraprobe_* which shows how to add context-->
         <!--a place where you can describe your coordinate system conventions
 hook-in NXem, alternatively inherit from NXem and just add
 add an actuator(NXactuator):
-         doc: |
-           DENSsolution heating chip.
-         physical_quantity(NX_CHAR):
-           # enumeration: [temperature]
-         event_data for the actual sensor data
+doc: |
+DENSsolution heating chip.
+physical_quantity(NX_CHAR):
+enumeration: [temperature]
+event_data for the actual sensor data
 alternatively-->
         <group name="diffraction" type="NXsource">
             <doc>
-                 Reference to the resource which stores acquired pattern from the experiment.
-                 
-                 Can refer to the original EMD or MRC files or the parsed NXem in RDM e.g. NOMAD OASIS.
+                Reference to the resource which stores acquired pattern from the experiment.
+                
+                Can refer to the original EMD or MRC files or the parsed NXem in RDM e.g. NOMAD OASIS.
             </doc>
             <field name="type" type="NX_CHAR"/>
             <field name="path" type="NX_CHAR"/>
@@ -106,7 +106,7 @@ alternatively-->
         </group>
         <group name="actuator" type="NXnote">
             <doc>
-                 Reference to the resource which stores actuator log file from the experiment.
+                Reference to the resource which stores actuator log file from the experiment.
             </doc>
             <field name="type" type="NX_CHAR"/>
             <field name="identifier" type="NX_CHAR"/>
@@ -115,9 +115,9 @@ alternatively-->
         </group>
         <group name="time_synchronization" type="NXprocess">
             <doc>
-                 Assumptions and computations whereby timestamp data from the
-                 detector used for collecting diffraction pattern and the actuator
-                 (heating chip) were synchronized.
+                Assumptions and computations whereby timestamp data from the
+                detector used for collecting diffraction pattern and the actuator
+                (heating chip) were synchronized.
             </doc>
             <field name="sequence_index" type="NX_POSINT"/>
             <field name="identifier_pattern" type="NX_UINT" units="NX_UNITLESS">
@@ -127,7 +127,7 @@ alternatively-->
             </field>
             <field name="start_time" type="NX_DATE_TIME">
                 <doc>
-                     Timestamp when pattern acquisition started.
+                    Timestamp when pattern acquisition started.
                 </doc>
                 <dimensions rank="1">
                     <dim index="1" value="n_p"/>
@@ -135,7 +135,7 @@ alternatively-->
             </field>
             <field name="end_time" type="NX_DATE_TIME">
                 <doc>
-                     Timestamp when pattern acquisition ended.
+                    Timestamp when pattern acquisition ended.
                 </doc>
                 <dimensions rank="1">
                     <dim index="1" value="n_p"/>
@@ -148,8 +148,8 @@ alternatively-->
             <group name="config" type="NXcollection"/>
             <group name="result" type="NXcg_point_set">
                 <!--depends_on(NX_CHAR):
-  doc: |
-    Hint to help resolve in which coordinate system position values are defined.-->
+doc: |
+Hint to help resolve in which coordinate system position values are defined.-->
                 <field name="position" type="NX_NUMBER" units="NX_LENGTH">
                     <dimensions rank="2">
                         <dim index="1" value="n_p"/>
@@ -161,7 +161,7 @@ alternatively-->
         <!--\@units: 1/nm-->
         <group name="distortion_correction" type="NXprocess" optional="true">
             <field name="sequence_index" type="NX_POSINT"/>
-            <group name="programID" type="NXprogram" optional="true">
+            <group name="programID" type="NXprogram" nameType="partial" optional="true">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
@@ -179,14 +179,12 @@ alternatively-->
         </group>
         <!--\@units: 1/nm-->
         <group name="azimuthal_integration" type="NXprocess">
-            <!--
-no exists, i.e. assuming required
--->
+            <!--no exists, i.e. assuming required-->
             <doc>
-                 Acquired diffraction pattern azimuthally integrated as a function of time.
+                Acquired diffraction pattern azimuthally integrated as a function of time.
             </doc>
             <field name="sequence_index" type="NX_POSINT"/>
-            <group name="programID" type="NXprogram" optional="true">
+            <group name="programID" type="NXprogram" nameType="partial" optional="true">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
@@ -220,7 +218,7 @@ no exists, i.e. assuming required
                 </field>
                 <field name="axis_time" type="NX_FLOAT" units="NX_TIME">
                     <doc>
-                         Time since start of the in-situ experiment
+                        Time since start of the in-situ experiment
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="n_p"/>
@@ -231,7 +229,7 @@ no exists, i.e. assuming required
         <!--\@units: s-->
         <group name="background_subtraction" type="NXprocess" recommended="true">
             <field name="sequence_index" type="NX_POSINT"/>
-            <group name="programID" type="NXprogram">
+            <group name="programID" type="NXprogram" nameType="partial">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
@@ -242,8 +240,8 @@ no exists, i.e. assuming required
             <!--TODO e.g. could add parameter of functional forms for the background of each pattern-->
             <group name="result" type="NXdata">
                 <doc>
-                     Azimuthally integrated diffraction intensities corrected for background as a
-                     function of time.
+                    Azimuthally integrated diffraction intensities corrected for background as a
+                    function of time.
                 </doc>
                 <attribute name="signal" type="NX_CHAR"/>
                 <attribute name="axes" type="NX_CHAR"/>
@@ -271,7 +269,7 @@ no exists, i.e. assuming required
                 </field>
                 <field name="axis_time" type="NX_FLOAT" units="NX_TIME">
                     <doc>
-                         Time since start of the in-situ experiment
+                        Time since start of the in-situ experiment
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="n_p"/>
@@ -281,9 +279,9 @@ no exists, i.e. assuming required
         </group>
         <!--\@units: s
 peak_fitting(NXpeak_fitting):
-  exists: optional
-  doc: |
-    Background-corrected azimuthally integrated signals indexed for peaks.
+exists: optional
+doc: |
+Background-corrected azimuthally integrated signals indexed for peaks.
 more NXprocess groups could follow only sky is the limit and your imagination and time devotion-->
         <group name="profiling" type="NXcs_profiling" optional="true">
             <!--possible place to store details about performance, profiling, etc.-->
diff --git a/contributed_definitions/NXem_ebsd.nxdl.xml b/contributed_definitions/NXem_ebsd.nxdl.xml
index 0b10fa8c03..d3965fbe69 100644
--- a/contributed_definitions/NXem_ebsd.nxdl.xml
+++ b/contributed_definitions/NXem_ebsd.nxdl.xml
@@ -25,150 +25,150 @@
     <symbols>
         <symbol name="n_op">
             <doc>
-                 Number of arguments per orientation for given parameterization.
+                Number of arguments per orientation for given parameterization.
             </doc>
         </symbol>
         <symbol name="n_sc">
             <doc>
-                 Number of scan points.
+                Number of scan points.
             </doc>
         </symbol>
         <symbol name="n_z">
             <doc>
-                 Number of pixel along the slowest changing dimension for a rediscretized, 
-                 i.e. standardized default plot orientation mapping.
+                Number of pixel along the slowest changing dimension for a rediscretized,
+                i.e. standardized default plot orientation mapping.
             </doc>
         </symbol>
         <symbol name="n_y">
             <doc>
-                 Number of pixel along slow changing dimension for a rediscretized i.e.
-                 standardized default plot orientation mapping.
+                Number of pixel along slow changing dimension for a rediscretized i.e.
+                standardized default plot orientation mapping.
             </doc>
         </symbol>
         <symbol name="n_x">
             <doc>
-                 Number of pixel along fast changing dimension for a rediscretized i.e.
-                 standardized default plot orientation mapping.
+                Number of pixel along fast changing dimension for a rediscretized i.e.
+                standardized default plot orientation mapping.
             </doc>
         </symbol>
         <symbol name="n_solutions">
             <doc>
-                 Number of phase solutions
+                Number of phase solutions
             </doc>
         </symbol>
     </symbols>
     <doc>
-         Base class method-specific for Electron Backscatter Diffraction (EBSD).
-         
-         The general procedure of an EBSD experiment is as follows.
-         Users load the specimen, collect first a coarse image of the surface.
-         Next, they set an approximate value for the calibrated working distance and
-         tilt the stage to set the desired diffraction conditions.
-         
-         Users then typically configure the microscope for collecting higher quality data
-         and push in the EBSD detector. Subsequently, they fine tune the illumination
-         and aberration corrector settings and select one or multiple ROIs for
-         the microscope to machine off automatically. They configure on-the-fly
-         indexing parameter and start the measurement queue.
-         
-         Nowadays, this is in most cases an automated process. The pattern
-         collection runs during the allocated microscope session until the
-         queue finishes or gets interrupted by errors or the next user terminates
-         sessions which run over time.
-         
-         Kikuchi pattern surplus eventually multi-modal detector signals are
-         collected and usually indexed on-the-fly. Patterns may be stored or not
-         so one should not assume that raw data are always stored.
-         
-         Results are stored in files, which afterwards are typically copied
-         automatically or manual for archival purposes to certain storage
-         locations or further consumption. The result of such an EBSD
-         measurement/experiment is a set of usually proprietary or open files
-         from technology partners.
-         
-         This :ref:`NXem_ebsd` base class is a proposal how to represent method-specific
-         data, metadata, and connections between these for the research field of
-         electron microscopy.
-         
-         More specifically, exemplified here for electron backscatter diffraction (EBSD)
-         we show how NeXus can be used to solve two key documentation issues so far
-         missing in the field of EBSD.
-         
-         Firstly, an instance of NXem_ebsd (such as a NeXus/HDF5 file which is formatted
-         according to NXem_ebsd) stores the connection between the microscope session and
-         the key datasets which are considered typically results of the various processing
-         steps involved when working with EBSD data.
-         
-         Different groups in NXem_ebsd make connections to data artifacts which were collected
-         when working with electron microscopes via the NXem application definition.
-         Using a file which stores information according to the NXem application definition
-         has the benefit that it connects the sample, references to the sample processing,
-         the user operating the microscope, details about the microscope session,
-         and details about the acquisition and eventual indexing of Kikuchi pattern,
-         associated overview images, like secondary electron or backscattered electron
-         images of the region-of-interest probed and many more pieces of information.
-         
-         Secondly, NXem_ebsd connects and stores the conventions and reference frames
-         which were used and which are the key to a correct mathematical interpretation
-         of every EBSD result. Otherwise, results would be ripped out of their context,
-         as it is the current situation with many traditional studies where EBSD data
-         were indexed on-the-fly and shared with the community only via sharing
-         the strongly processed results file in some technology-partner-specific file
-         format but without communicating all conventions or relying on the assumptions
-         that colleagues likely know these conventions even though multiple definitions
-         are possible.
-         
-         NXem_ebsd covers experiments with one-, two-dimensional, and so-called three-
-         dimensional EBSD datasets. The third dimension is either time (in the case of
-         quasi in-situ experiments) or space (in the case of serial-sectioning) methods
-         where a combination of mechanical or ion milling is used repetitively to measure
-         the same region-of-interest at different depth increments. Material removal
-         can be achieved with electron or ion polishing, using manual
-         steps or using automated equipment like a robot system.
-         
-         Three-dimensional experiments require to follow a sequence of specimen, surface
-         preparation, and data collection steps. By nature these methods are destructive
-         in that they either require the removal of the previously measured material region
-         or that the sample surface can degrade due to e.g. contamination or other
-         electron-matter interaction.
-         
-         For three-dimensional EBSD, multiple two-dimensional EBSD orientation mappings are
-         combined into one reconstructed stack. That is serial-sectioning is mainly a
-         computational workflow. Users collect data for each serial sectioning step
-         via an experiment. This assures that data for associated microscope sessions
-         and steps of data processing stay connected and contextualized.
-         
-         Eventual tomography methods also use such a workflow because first diffraction
-         images are collected (e.g. with X-ray) and then these imagres are indexed and
-         computed into a 3D orientation mapping. The here proposed NXem_ebsd application
-         definition contains conceptual ideas how this splitting between measurement and
-         post-processing can be granularized also for such X-ray-based techniques, whether
-         it be 3DXRD or HEDM.
-         
-         This concept is related to term `Electron Backscatter Diffraction`_ of the EMglossary standard.
-         
-         .. _Electron Backscatter Diffraction: https://purls.helmholtz-metadaten.de/emg/EMG_00000019
+        Base class method-specific for Electron Backscatter Diffraction (EBSD).
+        
+        The general procedure of an EBSD experiment is as follows.
+        Users load the specimen, collect first a coarse image of the surface.
+        Next, they set an approximate value for the calibrated working distance and
+        tilt the stage to set the desired diffraction conditions.
+        
+        Users then typically configure the microscope for collecting higher quality data
+        and push in the EBSD detector. Subsequently, they fine tune the illumination
+        and aberration corrector settings and select one or multiple ROIs for
+        the microscope to machine off automatically. They configure on-the-fly
+        indexing parameter and start the measurement queue.
+        
+        Nowadays, this is in most cases an automated process. The pattern
+        collection runs during the allocated microscope session until the
+        queue finishes or gets interrupted by errors or the next user terminates
+        sessions which run over time.
+        
+        Kikuchi pattern surplus eventually multi-modal detector signals are
+        collected and usually indexed on-the-fly. Patterns may be stored or not
+        so one should not assume that raw data are always stored.
+        
+        Results are stored in files, which afterwards are typically copied
+        automatically or manual for archival purposes to certain storage
+        locations or further consumption. The result of such an EBSD
+        measurement/experiment is a set of usually proprietary or open files
+        from technology partners.
+        
+        This :ref:`NXem_ebsd` base class is a proposal how to represent method-specific
+        data, metadata, and connections between these for the research field of
+        electron microscopy.
+        
+        More specifically, exemplified here for electron backscatter diffraction (EBSD)
+        we show how NeXus can be used to solve two key documentation issues so far
+        missing in the field of EBSD.
+        
+        Firstly, an instance of NXem_ebsd (such as a NeXus/HDF5 file which is formatted
+        according to NXem_ebsd) stores the connection between the microscope session and
+        the key datasets which are considered typically results of the various processing
+        steps involved when working with EBSD data.
+        
+        Different groups in NXem_ebsd make connections to data artifacts which were collected
+        when working with electron microscopes via the NXem application definition.
+        Using a file which stores information according to the NXem application definition
+        has the benefit that it connects the sample, references to the sample processing,
+        the user operating the microscope, details about the microscope session,
+        and details about the acquisition and eventual indexing of Kikuchi pattern,
+        associated overview images, like secondary electron or backscattered electron
+        images of the region-of-interest probed and many more pieces of information.
+        
+        Secondly, NXem_ebsd connects and stores the conventions and reference frames
+        which were used and which are the key to a correct mathematical interpretation
+        of every EBSD result. Otherwise, results would be ripped out of their context,
+        as it is the current situation with many traditional studies where EBSD data
+        were indexed on-the-fly and shared with the community only via sharing
+        the strongly processed results file in some technology-partner-specific file
+        format but without communicating all conventions or relying on the assumptions
+        that colleagues likely know these conventions even though multiple definitions
+        are possible.
+        
+        NXem_ebsd covers experiments with one-, two-dimensional, and so-called three-
+        dimensional EBSD datasets. The third dimension is either time (in the case of
+        quasi in-situ experiments) or space (in the case of serial-sectioning) methods
+        where a combination of mechanical or ion milling is used repetitively to measure
+        the same region-of-interest at different depth increments. Material removal
+        can be achieved with electron or ion polishing, using manual
+        steps or using automated equipment like a robot system.
+        
+        Three-dimensional experiments require to follow a sequence of specimen, surface
+        preparation, and data collection steps. By nature these methods are destructive
+        in that they either require the removal of the previously measured material region
+        or that the sample surface can degrade due to e.g. contamination or other
+        electron-matter interaction.
+        
+        For three-dimensional EBSD, multiple two-dimensional EBSD orientation mappings are
+        combined into one reconstructed stack. That is serial-sectioning is mainly a
+        computational workflow. Users collect data for each serial sectioning step
+        via an experiment. This assures that data for associated microscope sessions
+        and steps of data processing stay connected and contextualized.
+        
+        Eventual tomography methods also use such a workflow because first diffraction
+        images are collected (e.g. with X-ray) and then these imagres are indexed and
+        computed into a 3D orientation mapping. The here proposed NXem_ebsd application
+        definition contains conceptual ideas how this splitting between measurement and
+        post-processing can be granularized also for such X-ray-based techniques, whether
+        it be 3DXRD or HEDM.
+        
+        This concept is related to term `Electron Backscatter Diffraction`_ of the EMglossary standard.
+        
+        .. _Electron Backscatter Diffraction: https://purls.helmholtz-metadaten.de/emg/EMG_00000019
     </doc>
     <!--(NXcoordinate_system):-->
     <group name="gnomonic_reference_frame" type="NXcoordinate_system">
         <doc>
-             Details about the gnomonic (projection) reference frame.
-             
-             It is assumed that the configuration is inspected by looking towards the sample surface.
-             If a detector is involved, it is assumed that the configuration is inspected from a position
-             that is located behind this detector.
-             
-             If any of these assumptions is not met, the user is required to explicitly state this.
-             
-             Reference DOI: 10.1016/j.matchar.2016.04.008 suggests to label the
-             base vectors of this coordinate system as Xg, Yg, Zg.
+            Details about the gnomonic (projection) reference frame.
+            
+            It is assumed that the configuration is inspected by looking towards the sample surface.
+            If a detector is involved, it is assumed that the configuration is inspected from a position
+            that is located behind this detector.
+            
+            If any of these assumptions is not met, the user is required to explicitly state this.
+            
+            Reference DOI: 10.1016/j.matchar.2016.04.008 suggests to label the
+            base vectors of this coordinate system as Xg, Yg, Zg.
         </doc>
         <field name="origin" type="NX_CHAR">
             <doc>
-                 Origin of the gnomonic_projection_reference_frame.
-                 
-                 Reference DOI: 10.1016/j.matchar.2016.04.008 suggests to
-                 assume that this is coordinate Xg = 0, Yg = 0, Zg = 0.
+                Origin of the gnomonic_projection_reference_frame.
+                
+                Reference DOI: 10.1016/j.matchar.2016.04.008 suggests to
+                assume that this is coordinate Xg = 0, Yg = 0, Zg = 0.
             </doc>
             <enumeration>
                 <item value="undefined"/>
@@ -177,8 +177,8 @@
         </field>
         <field name="x_direction" type="NX_CHAR">
             <doc>
-                 Direction of the positively pointing x-axis base vector of the
-                 gnomonic_reference_frame.
+                Direction of the positively pointing x-axis base vector of the
+                gnomonic_reference_frame.
             </doc>
             <enumeration>
                 <item value="undefined"/>
@@ -192,8 +192,8 @@
         </field>
         <field name="y_direction" type="NX_CHAR">
             <doc>
-                 Direction of the positively pointing y-axis base vector of the
-                 gnomonic_reference_frame.
+                Direction of the positively pointing y-axis base vector of the
+                gnomonic_reference_frame.
             </doc>
             <enumeration>
                 <item value="undefined"/>
@@ -207,8 +207,8 @@
         </field>
         <field name="z_direction" type="NX_CHAR">
             <doc>
-                 Direction of the positively pointing z-axis base vector of the
-                 gnomonic_reference_frame.
+                Direction of the positively pointing z-axis base vector of the
+                gnomonic_reference_frame.
             </doc>
             <enumeration>
                 <item value="undefined"/>
@@ -223,28 +223,28 @@
     </group>
     <group name="pattern_centre" type="NXprocess">
         <doc>
-             Details about the definition of the pattern centre as a special point in the gnomonic_reference_frame.
-             
-             Keep in mind that the gnomonic space is in virtually all cases embedded in the detector space.
-             Specifically, the XgYg plane is defined such that it is laying inside the XdYd plane
-             (of the detector reference frame).
-             
-             When the normalization direction is the same as e.g. the detector x-axis direction one
-             effectively normalizes in fractions of the width of the detector.
-             
-             The issue with terms like width and height is that these degenerate if the detector
-             region-of-interest is square-shaped. This is why instead of referring to width and height
-             one should report as if one were to measure practically with a ruler and one is specific
-             about in which direction positive distances are measured.
-             
-             For the concepts used to specify the boundary_convention it is assumed that the
-             region-of-interest is defined by a rectangle, referring to the direction of outer-unit
-             normals to the respective edges of this rectangle.
+            Details about the definition of the pattern centre as a special point in the gnomonic_reference_frame.
+            
+            Keep in mind that the gnomonic space is in virtually all cases embedded in the detector space.
+            Specifically, the XgYg plane is defined such that it is laying inside the XdYd plane
+            (of the detector reference frame).
+            
+            When the normalization direction is the same as e.g. the detector x-axis direction one
+            effectively normalizes in fractions of the width of the detector.
+            
+            The issue with terms like width and height is that these degenerate if the detector
+            region-of-interest is square-shaped. This is why instead of referring to width and height
+            one should report as if one were to measure practically with a ruler and one is specific
+            about in which direction positive distances are measured.
+            
+            For the concepts used to specify the boundary_convention it is assumed that the
+            region-of-interest is defined by a rectangle, referring to the direction of outer-unit
+            normals to the respective edges of this rectangle.
         </doc>
         <field name="x_boundary_convention" type="NX_CHAR">
             <doc>
-                 From which border of the EBSP (in the detector reference frame) is the pattern
-                 centre's x-position (PCx) measured.
+                From which border of the EBSP (in the detector reference frame) is the pattern
+                centre's x-position (PCx) measured.
             </doc>
             <enumeration>
                 <item value="undefined"/>
@@ -256,8 +256,8 @@
         </field>
         <field name="x_normalization_direction" type="NX_CHAR">
             <doc>
-                 In which direction are positive values for the x-axis coordinate value measured
-                 from the specified boundary.
+                In which direction are positive values for the x-axis coordinate value measured
+                from the specified boundary.
             </doc>
             <enumeration>
                 <item value="undefined"/>
@@ -269,8 +269,8 @@
         </field>
         <field name="y_boundary_convention" type="NX_CHAR">
             <doc>
-                 From which border of the EBSP (in the detector reference frame) is the pattern
-                 centre's y-position (PCy) measured.
+                From which border of the EBSP (in the detector reference frame) is the pattern
+                centre's y-position (PCy) measured.
             </doc>
             <enumeration>
                 <item value="undefined"/>
@@ -282,8 +282,8 @@
         </field>
         <field name="y_normalization_direction" type="NX_CHAR">
             <doc>
-                 In which direction are positive values for the y-axis coordinate value measured
-                 from the specified boundary.
+                In which direction are positive values for the y-axis coordinate value measured
+                from the specified boundary.
             </doc>
             <enumeration>
                 <item value="undefined"/>
@@ -306,174 +306,174 @@ will be used in practice.
 enumeration: [undefined, Bruker, JEOL, FEI, Oxford]-->
     <group name="measurement" type="NXprocess">
         <doc>
-             This group documents relevant details about the conditions and the tools
-             used for measuring a stack of Kikuchi diffraction pattern with an
-             electron microscope.
-             
-             The most frequently collected EBSD data are captured for rectangular
-             regions-of-interested which are sampled with regular square or
-             hexagon-shaped pixels.
+            This group documents relevant details about the conditions and the tools
+            used for measuring a stack of Kikuchi diffraction pattern with an
+            electron microscope.
+            
+            The most frequently collected EBSD data are captured for rectangular
+            regions-of-interested which are sampled with regular square or
+            hexagon-shaped pixels.
         </doc>
         <field name="time" type="NX_NUMBER" units="NX_TIME">
             <doc>
-                 Physical time since the beginning of a timestamp that is required to be
-                 same for all experiments in the set. The purpose of this marker is
-                 to identify how all experiments in the set need to be arranged
-                 sequentially based on the time elapsed.
-                 The time is relevant to sort e.g. experiments of consecutive quasi
-                 in-situ experiments where a measurement was e.g. taken after 0 minutes,
-                 30 minutes, 6 hours, or 24 hours of annealing.
+                Physical time since the beginning of a timestamp that is required to be
+                same for all experiments in the set. The purpose of this marker is
+                to identify how all experiments in the set need to be arranged
+                sequentially based on the time elapsed.
+                The time is relevant to sort e.g. experiments of consecutive quasi
+                in-situ experiments where a measurement was e.g. taken after 0 minutes,
+                30 minutes, 6 hours, or 24 hours of annealing.
             </doc>
             <attribute name="epoch_start" type="NX_CHAR">
                 <doc>
-                     Timestamp relative to which time was counted to aid
-                     converting between time and timestamp.
+                    Timestamp relative to which time was counted to aid
+                    converting between time and timestamp.
                 </doc>
             </attribute>
         </field>
         <!--(NXtransformations):
-  doc: |
-    Transformation which details where the region-of-interest described under
-    indexing is located in absolute coordinates and rotation with respect
-    to which coordinate system.
+doc: |
+Transformation which details where the region-of-interest described under
+indexing is located in absolute coordinates and rotation with respect
+to which coordinate system.
 pattern_available(NX_BOOLEAN):
-  doc: |
-    True if pattern were stored and are retrieveable via depends_on or source.-->
+doc: |
+True if pattern were stored and are retrieveable via depends_on or source.-->
         <field name="depends_on" type="NX_CHAR">
             <doc>
-                 If available and it is stored in an instance of an application definition this field
-                 specifies the path to an instance of :ref:`NXdata` where the measured patterns
-                 are stored.
+                If available and it is stored in an instance of an application definition this field
+                specifies the path to an instance of :ref:`NXdata` where the measured patterns
+                are stored.
             </doc>
         </field>
         <group name="source" type="NXnote">
             <doc>
-                 Reference (e.g. path and filename) to an existent data artifact which
-                 stores either the measured pattern or input (already processed EBSD data).
+                Reference (e.g. path and filename) to an existent data artifact which
+                stores either the measured pattern or input (already processed EBSD data).
             </doc>
         </group>
     </group>
     <group name="simulation" type="NXprocess">
         <doc>
-             This group documents relevant details about the conditions and the tools
-             used for simulating a stack of Kikuchi diffraction pattern with some
-             physical model.
-             
-             This group should not be confused with a group named simulation that
-             is however an instance of NXem_sim. Instead, the simulation group here
-             should be used if (e.g. instead of a measurement) a stack of pattern
-             were simulated that one wishes to use for indexing patterns.
-             
-             In many practical cases where pattern are analyzed on-the-fly and dictionary
-             indexing strategies are used, so-called master pattern(s) are used to compare
-             measured or simulated pattern with the master pattern. In this case,
-             master pattern are the result of a computer simulation and thus should
-             be stored using an own properly documented entry within a simulation
-             group as an instance of :ref:`NXem_sim`.
+            This group documents relevant details about the conditions and the tools
+            used for simulating a stack of Kikuchi diffraction pattern with some
+            physical model.
+            
+            This group should not be confused with a group named simulation that
+            is however an instance of NXem_sim. Instead, the simulation group here
+            should be used if (e.g. instead of a measurement) a stack of pattern
+            were simulated that one wishes to use for indexing patterns.
+            
+            In many practical cases where pattern are analyzed on-the-fly and dictionary
+            indexing strategies are used, so-called master pattern(s) are used to compare
+            measured or simulated pattern with the master pattern. In this case,
+            master pattern are the result of a computer simulation and thus should
+            be stored using an own properly documented entry within a simulation
+            group as an instance of :ref:`NXem_sim`.
         </doc>
         <field name="depends_on" type="NX_CHAR">
             <doc>
-                 If available and it is stored in an instance of an application definition this field specifies
-                 the path to an instance of :ref:`NXimage_set` where the simulated patterns are stored.
+                If available and it is stored in an instance of an application definition this field specifies
+                the path to an instance of :ref:`NXimage_set` where the simulated patterns are stored.
             </doc>
         </field>
         <group name="source" type="NXnote">
             <doc>
-                 Reference (e.g. path and filename) to an existent digital resource which
-                 stores either the pattern or input (already processed EBSD data)
-                 which is now processed further as described by this NXem_ebsd instance.
+                Reference (e.g. path and filename) to an existent digital resource which
+                stores either the pattern or input (already processed EBSD data)
+                which is now processed further as described by this NXem_ebsd instance.
             </doc>
         </group>
     </group>
     <group name="calibration" type="NXprocess">
         <doc>
-             The EBSD system, including components like the electron gun, pole-piece,
-             stage tilting, EBSD detector, and the gnomonic projection have to be
-             calibrated to achieve reliable indexing results.
-             
-             Specifically, the gnomonic projection has to be calibrated.
-             Typically, silicon or quartz crystals are used for this purpose.
-             
-             Considering a system is well-calibrated, it is much more frequently the
-             case in practice that users assume the system is calibrated (and thus usable)
-             vs. they perform the calibration of the EBSD system.
-             
-             In the first case, the user assumes that the principle geometry of the
-             hardware components and the settings in the control and EBSD pattern
-             acquisition software has been calibrated. Consequently, users pick from
-             an existent library of phase candidates, i.e.
-             :ref:`NXcrystal_structure` instances. Examples are
-             reflector models as stored in CRY files (HKL/Channel 5/Flamenco).
-             
-             In the second case, users calibrate the system during the session
-             using standards (silicon, quartz, or other common specimens).
-             There is usually one person in each lab responsible for doing such
-             calibrations. Often this person or technician is also in charge of
-             configuring the graphical user interface and software with which most
-             users control and perform their analyses.
-             
-             For EBSD this has key implications: Taking TSL OIM/EDAX as an example,
-             the conventions how orientations are stored is affected by how the
-             reference frames are configured and this setup is made at the level
-             of the GUI software.
-             
-             Unfortunately, these pieces of information are not necessarily stored
-             in the results files. In effect, key conventions become disconnected
-             from the data so it remains the users' obligation to remember these
-             settings or write these down in a lab notebook. Otherwise, these metadata
-             get lost. All these issues are a motivation and problem which
-             :ref:`NXem_ebsd` solves in that all conventions can be specified explicitly.
+            The EBSD system, including components like the electron gun, pole-piece,
+            stage tilting, EBSD detector, and the gnomonic projection have to be
+            calibrated to achieve reliable indexing results.
+            
+            Specifically, the gnomonic projection has to be calibrated.
+            Typically, silicon or quartz crystals are used for this purpose.
+            
+            Considering a system is well-calibrated, it is much more frequently the
+            case in practice that users assume the system is calibrated (and thus usable)
+            vs. they perform the calibration of the EBSD system.
+            
+            In the first case, the user assumes that the principle geometry of the
+            hardware components and the settings in the control and EBSD pattern
+            acquisition software has been calibrated. Consequently, users pick from
+            an existent library of phase candidates, i.e.
+            :ref:`NXcrystal_structure` instances. Examples are
+            reflector models as stored in CRY files (HKL/Channel 5/Flamenco).
+            
+            In the second case, users calibrate the system during the session
+            using standards (silicon, quartz, or other common specimens).
+            There is usually one person in each lab responsible for doing such
+            calibrations. Often this person or technician is also in charge of
+            configuring the graphical user interface and software with which most
+            users control and perform their analyses.
+            
+            For EBSD this has key implications: Taking TSL OIM/EDAX as an example,
+            the conventions how orientations are stored is affected by how the
+            reference frames are configured and this setup is made at the level
+            of the GUI software.
+            
+            Unfortunately, these pieces of information are not necessarily stored
+            in the results files. In effect, key conventions become disconnected
+            from the data so it remains the users' obligation to remember these
+            settings or write these down in a lab notebook. Otherwise, these metadata
+            get lost. All these issues are a motivation and problem which
+            :ref:`NXem_ebsd` solves in that all conventions can be specified explicitly.
         </doc>
         <field name="depends_on" type="NX_CHAR">
             <doc>
-                 If available and it is stored in an instance of an application definition this field specifies
-                 the path to an instance of :ref:`NXem_msr` where calibration is stored.
+                If available and it is stored in an instance of an application definition this field specifies
+                the path to an instance of :ref:`NXem_msr` where calibration is stored.
             </doc>
         </field>
         <group name="source" type="NXnote">
             <doc>
-                 Reference to a digital resource where the calibration is stored.
+                Reference to a digital resource where the calibration is stored.
             </doc>
         </group>
     </group>
     <group name="indexing" type="NXprocess">
         <doc>
-             Indexing is a data processing step performed either after or while
-             (on-the-fly) the beam scans the specimen. The resulting method is also
-             known as orientation imaging microscopy (OIM).
-             
-             Different algorithms can be used to index EBSD pattern. Common to them
-             is the computational step where simulated reference pattern are compared
-             with measured or simulated patterns. These latter patterns are referred
-             to via the measurement or simulation groups of this base class.
-             
-             Quality descriptors are defined based on which an indexing algorithm
-             yields a quantitative measure of how similar measured and reference
-             pattern are, and thus if no, one, or multiple so-called solutions
-             were found.
-             
-             Assumed or simulated pattern are simulated using kinematic or dynamical
-             theory of electron diffraction delivering master pattern.
-             
-             The Hough transform is essentially a discretized Radon transform (for details see `M. van Ginkel et al. &lt;https://www.semanticscholar.org/paper/A-short-introduction-to-the-Radon-and-Hough-and-how-Ginkel/fb6226f606cad489a15e38ed961c419037ccc858&gt;`_).
-             Recently, dictionary-based indexing methods are increasingly becoming used
-             partly driven by the interest to use artificial intelligence algorithms.
+            Indexing is a data processing step performed either after or while
+            (on-the-fly) the beam scans the specimen. The resulting method is also
+            known as orientation imaging microscopy (OIM).
+            
+            Different algorithms can be used to index EBSD pattern. Common to them
+            is the computational step where simulated reference pattern are compared
+            with measured or simulated patterns. These latter patterns are referred
+            to via the measurement or simulation groups of this base class.
+            
+            Quality descriptors are defined based on which an indexing algorithm
+            yields a quantitative measure of how similar measured and reference
+            pattern are, and thus if no, one, or multiple so-called solutions
+            were found.
+            
+            Assumed or simulated pattern are simulated using kinematic or dynamical
+            theory of electron diffraction delivering master pattern.
+            
+            The Hough transform is essentially a discretized Radon transform (for details see `M. van Ginkel et al. &lt;https://www.semanticscholar.org/paper/A-short-introduction-to-the-Radon-and-Hough-and-how-Ginkel/fb6226f606cad489a15e38ed961c419037ccc858&gt;`_).
+            Recently, dictionary-based indexing methods are increasingly becoming used
+            partly driven by the interest to use artificial intelligence algorithms.
         </doc>
         <group name="source" type="NXnote">
             <doc>
-                 This group enables to establish a logical connection between previous
-                 processing steps or on-the-fly-performed indexing of the EBSD map.
-                 Typically these processing steps are performed with commercial software.
-                 Therefore, in many cases a results file from this indexing is often
-                 all that is communicated and saved. These are typically files in a format
-                 specific to the instrument and its configuration.
-                 
-                 Typical file formats are CPR/CRC, ANG, OSC, HDF5, H5EBSD, EDAXH5.
+                This group enables to establish a logical connection between previous
+                processing steps or on-the-fly-performed indexing of the EBSD map.
+                Typically these processing steps are performed with commercial software.
+                Therefore, in many cases a results file from this indexing is often
+                all that is communicated and saved. These are typically files in a format
+                specific to the instrument and its configuration.
+                
+                Typical file formats are CPR/CRC, ANG, OSC, HDF5, H5EBSD, EDAXH5.
             </doc>
         </group>
         <field name="method" type="NX_CHAR">
             <doc>
-                 Principal algorithm used for indexing.
+                Principal algorithm used for indexing.
             </doc>
             <enumeration>
                 <item value="undefined"/>
@@ -485,38 +485,38 @@ pattern_available(NX_BOOLEAN):
         </field>
         <group name="background_correction" type="NXprocess">
             <doc>
-                 Details about the background correction applied to each Kikuchi pattern.
+                Details about the background correction applied to each Kikuchi pattern.
             </doc>
         </group>
         <group name="binning" type="NXprocess">
             <doc>
-                 Binning i.e. downsampling of the pattern.
+                Binning i.e. downsampling of the pattern.
             </doc>
         </group>
         <group name="parameter" type="NXprocess">
             <doc>
-                 Specific parameter relevant only for certain algorithms used.
+                Specific parameter relevant only for certain algorithms used.
             </doc>
         </group>
-        <group name="phaseID" type="NXcrystal_structure">
+        <group name="phaseID" type="NXcrystal_structure" nameType="partial">
             <doc>
-                 Details for each phase used as a model with which the patterns were
-                 indexed. Instances of :ref:`NXcrystal_structure` in this group must
-                 have the group name prefix phase. The identifier in the name is an
-                 integer. We start counting from 1 because the value 0 is reserved for
-                 the special phase that is the null-model, i.e. the null phase, notIndexed.
+                Details for each phase used as a model with which the patterns were
+                indexed. Instances of :ref:`NXcrystal_structure` in this group must
+                have the group name prefix phase. The identifier in the name is an
+                integer. We start counting from 1 because the value 0 is reserved for
+                the special phase that is the null-model, i.e. the null phase, notIndexed.
             </doc>
         </group>
         <field name="status" type="NX_UINT" units="NX_UNITLESS">
             <doc>
-                 Which return value did the indexing algorithm yield for each scan point.
-                 Practically useful is to use an uint8 mask.
-                 
-                 * 0 - Not analyzed
-                 * 1 - Too high angular deviation
-                 * 2 - No solution
-                 * 100 - Success
-                 * 255 - Unexpected errors
+                Which return value did the indexing algorithm yield for each scan point.
+                Practically useful is to use an uint8 mask.
+                
+                * 0 - Not analyzed
+                * 1 - Too high angular deviation
+                * 2 - No solution
+                * 100 - Success
+                * 255 - Unexpected errors
             </doc>
             <dimensions rank="1">
                 <dim index="1" value="n_sc"/>
@@ -524,21 +524,21 @@ pattern_available(NX_BOOLEAN):
         </field>
         <field name="n_phases_per_scan_point" type="NX_INT" units="NX_UNITLESS">
             <doc>
-                 How many phases i.e. crystal structure models were used to index each
-                 scan point if any? Let's assume an example to explain how this field
-                 should be used: In the simplest case users collected one pattern for
-                 each scan point and have indexed using one phase, i.e. one instance
-                 of an NXem_ebsd_crystal_structure_model.
-                 
-                 In another example users may have skipped some scan points (not indexed)
-                 them at all) and/or used differing numbers of phases for different scan
-                 points.
-                 
-                 The cumulated of this array decodes how phase_identifier and phase_matching
-                 arrays have to be interpreted. In the simplest case (one pattern per scan
-                 point, and all scan points indexed using that same single phase model),
-                 phase_identifier has as many entries as scan points
-                 and phase_matching has also as many entries as scan points.
+                How many phases i.e. crystal structure models were used to index each
+                scan point if any? Let's assume an example to explain how this field
+                should be used: In the simplest case users collected one pattern for
+                each scan point and have indexed using one phase, i.e. one instance
+                of an NXem_ebsd_crystal_structure_model.
+                
+                In another example users may have skipped some scan points (not indexed)
+                them at all) and/or used differing numbers of phases for different scan
+                points.
+                
+                The cumulated of this array decodes how phase_identifier and phase_matching
+                arrays have to be interpreted. In the simplest case (one pattern per scan
+                point, and all scan points indexed using that same single phase model),
+                phase_identifier has as many entries as scan points
+                and phase_matching has also as many entries as scan points.
             </doc>
             <dimensions rank="1">
                 <dim index="1" value="n_sc"/>
@@ -546,28 +546,28 @@ pattern_available(NX_BOOLEAN):
         </field>
         <field name="phase_identifier" type="NX_INT" units="NX_UNITLESS">
             <doc>
-                 The array n_phases_per_scan_point details how the phase_identifier
-                 and the phase_matching arrays have to be interpreted.
-                 
-                 For the example with a single phase phase_identifier has trivial
-                 values either 0 (no solution) or 1 (solution matching
-                 sufficiently significant with the model for phase 1).
-                 
-                 When there are multiple phases, it is possible (although not frequently
-                 needed) that a pattern matches eventually (not equally well) sufficiently
-                 significant with multiple pattern. This can especially happen in cases of
-                 pseudosymmetry and more frequently with an improperly calibrated system
-                 or false or inaccurate phase models e.g. (ferrite, austenite).
-                 Having such field is especially relevant for recent machine learning
-                 or dictionary based indexing schemes because in combination with
-                 phase_matching these fields communicate the results in a model-agnostic
-                 way.
-                 
-                 Depending on the n_phases_per_scan_point value phase_identifier and
-                 phase_matching arrays represent a collection of concatenated tuples,
-                 which are organized in sequence: The solutions for the 0-th scan point,
-                 the 1-th scan point, the n_sc - 1 th scan point and omitting tuples
-                 for those scan points with no phases according to n_phases_per_scan_point
+                The array n_phases_per_scan_point details how the phase_identifier
+                and the phase_matching arrays have to be interpreted.
+                
+                For the example with a single phase phase_identifier has trivial
+                values either 0 (no solution) or 1 (solution matching
+                sufficiently significant with the model for phase 1).
+                
+                When there are multiple phases, it is possible (although not frequently
+                needed) that a pattern matches eventually (not equally well) sufficiently
+                significant with multiple pattern. This can especially happen in cases of
+                pseudosymmetry and more frequently with an improperly calibrated system
+                or false or inaccurate phase models e.g. (ferrite, austenite).
+                Having such field is especially relevant for recent machine learning
+                or dictionary based indexing schemes because in combination with
+                phase_matching these fields communicate the results in a model-agnostic
+                way.
+                
+                Depending on the n_phases_per_scan_point value phase_identifier and
+                phase_matching arrays represent a collection of concatenated tuples,
+                which are organized in sequence: The solutions for the 0-th scan point,
+                the 1-th scan point, the n_sc - 1 th scan point and omitting tuples
+                for those scan points with no phases according to n_phases_per_scan_point
             </doc>
             <dimensions rank="1">
                 <dim index="1" value="n_solutions"/>
@@ -575,10 +575,10 @@ pattern_available(NX_BOOLEAN):
         </field>
         <field name="phase_matching" type="NX_INT" units="NX_UNITLESS">
             <doc>
-                 One-dimensional array, pattern by pattern labelling the solutions found.
-                 The array n_phases_per_scan_point has to be specified because it details
-                 how the phase_identifier and the phase_matching arrays have to be interpreted.
-                 See documentation of phase_identifier for further details.
+                One-dimensional array, pattern by pattern labelling the solutions found.
+                The array n_phases_per_scan_point has to be specified because it details
+                how the phase_identifier and the phase_matching arrays have to be interpreted.
+                See documentation of phase_identifier for further details.
             </doc>
             <dimensions rank="1">
                 <dim index="1" value="n_solutions"/>
@@ -586,9 +586,9 @@ pattern_available(NX_BOOLEAN):
         </field>
         <field name="phase_matching_descriptor" type="NX_CHAR">
             <doc>
-                 Phase_matching is a descriptor for how well the solution matches or not.
-                 Examples can be confidence_index, mean_angular_deviation, some AI-based
-                 matching probability (other), i.e. the details are implementation-specific.
+                Phase_matching is a descriptor for how well the solution matches or not.
+                Examples can be confidence_index, mean_angular_deviation, some AI-based
+                matching probability (other), i.e. the details are implementation-specific.
             </doc>
             <enumeration>
                 <item value="undefined"/>
@@ -598,22 +598,18 @@ pattern_available(NX_BOOLEAN):
             </enumeration>
         </field>
         <group name="rotation_set" type="NXrotation_set"/>
-        <!--
-px is no one of the following two calibrated i) is not px*stepsize or ii) is not
-px*stepsize + offset
--->
+        <!--px is no one of the following two calibrated i) is not px*stepsize or ii) is not
+px*stepsize + offset-->
         <field name="scan_point_positions" type="NX_NUMBER" units="NX_LENGTH">
-            <!--
-we make this only required as people may not yet be so happy with
+            <!--we make this only required as people may not yet be so happy with
 having to walk a graph from measurement -> path -> NXevent_data_em
 -> em_lab/ebeam_deflector to retrieve the actual scan positions
 although this would be cleaner, also scan_point_positions could be
 an instance of NXcg_point_set with a depends_on pointing
-to sample_reference_frame
--->
+to sample_reference_frame-->
             <doc>
-                 Calibrated center positions of each scan point
-                 in the sample surface reference system.
+                Calibrated center positions of each scan point
+                in the sample surface reference system.
             </doc>
             <dimensions rank="2">
                 <dim index="1" value="n_sc"/>
@@ -622,27 +618,31 @@ to sample_reference_frame
         </field>
         <field name="indexing_rate" type="NX_NUMBER" units="NX_DIMENSIONLESS">
             <doc>
-                 Fraction of successfully indexed pattern with a phase
-                 not the null-phase vs the number_of_scan_points.
+                Fraction of successfully indexed pattern with a phase
+                not the null-phase vs the number_of_scan_points.
             </doc>
         </field>
         <field name="number_of_scan_points" type="NX_UINT" units="NX_UNITLESS">
             <doc>
-                 Number of scan points in the original mapping.
+                Number of scan points in the original mapping.
             </doc>
         </field>
         <!--odfID(NXmicrostructure_odf):
+nameType: partial
 pfID(NXmicrostructure_pf):
+nameType: partial
 ipfID(NXmicrostructure_ipf):
+nameType: partial
 microstructureID(NXmicrostructure):
+nameType: partial
 overview over the entire map, rediscretized on a tight aabb-->
         <group name="roi" type="NXdata">
             <doc>
-                 An overview of the entire ROI.
+                An overview of the entire ROI.
             </doc>
             <field name="descriptor" type="NX_CHAR">
                 <doc>
-                     Descriptor representing the image contrast.
+                    Descriptor representing the image contrast.
                 </doc>
                 <!--taking two examples (CTF and H5OINA choked completely of possibility to find s.th. conceptually common to plot-->
                 <enumeration>
@@ -661,12 +661,12 @@ overview over the entire map, rediscretized on a tight aabb-->
 \@long_name:-->
             <field name="title" type="NX_CHAR">
                 <doc>
-                     Title of the default plot.
+                    Title of the default plot.
                 </doc>
             </field>
             <field name="data" type="NX_NUMBER" units="NX_UNITLESS">
                 <doc>
-                     Descriptor values displaying the ROI.
+                    Descriptor values displaying the ROI.
                 </doc>
                 <dimensions rank="2">
                     <dim index="1" value="n_y"/>
@@ -677,33 +677,33 @@ in axes fast to fastest
 while for _indices fastest to fast-->
                 <attribute name="long_name" type="NX_CHAR">
                     <doc>
-                         Descriptor values.
+                        Descriptor values.
                     </doc>
                 </attribute>
             </field>
             <field name="axis_y" type="NX_NUMBER" units="NX_LENGTH">
                 <doc>
-                     Calibrated coordinate along the y-axis.
+                    Calibrated coordinate along the y-axis.
                 </doc>
                 <dimensions rank="1">
                     <dim index="1" value="n_y"/>
                 </dimensions>
                 <attribute name="long_name" type="NX_CHAR">
                     <doc>
-                         Label for the y axis
+                        Label for the y axis
                     </doc>
                 </attribute>
             </field>
             <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
                 <doc>
-                     Calibrated coordinate along the x-axis.
+                    Calibrated coordinate along the x-axis.
                 </doc>
                 <dimensions rank="1">
                     <dim index="1" value="n_x"/>
                 </dimensions>
                 <attribute name="long_name" type="NX_CHAR">
                     <doc>
-                         Label for the x axis
+                        Label for the x axis
                     </doc>
                 </attribute>
             </field>
diff --git a/contributed_definitions/NXlab_electro_chemo_mechanical_preparation.nxdl.xml b/contributed_definitions/NXlab_electro_chemo_mechanical_preparation.nxdl.xml
index 904ed5b6e9..2850421d17 100644
--- a/contributed_definitions/NXlab_electro_chemo_mechanical_preparation.nxdl.xml
+++ b/contributed_definitions/NXlab_electro_chemo_mechanical_preparation.nxdl.xml
@@ -24,23 +24,23 @@
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXlab_electro_chemo_mechanical_preparation" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
+            The symbols used in the schema to specify e.g. dimensions of arrays.
         </doc>
     </symbols>
     <doc>
-         Grinding and polishing of a sample using abrasives in a wet lab.
-         Manual procedures, electro-chemical, vibropolishing.
+        Grinding and polishing of a sample using abrasives in a wet lab.
+        Manual procedures, electro-chemical, vibropolishing.
     </doc>
     <group type="NXentry">
         <!--by default for appdefs the value of the exists keyword is required unless it is explicitly specified differently-->
         <attribute name="version">
             <doc>
-                 Version specifier of this application definition.
+                Version specifier of this application definition.
             </doc>
         </attribute>
         <field name="definition">
             <doc>
-                 Official NeXus NXDL schema with which this file was written.
+                Official NeXus NXDL schema with which this file was written.
             </doc>
             <enumeration>
                 <item value="NXlab_electro_chemo_mechanical_preparation"/>
@@ -48,17 +48,17 @@
         </field>
         <field name="identifier_workflow_step" type="NX_UINT"/>
         <field name="workflow_step_description"/>
-        <group name="SAMPLE" type="NXsample" minOccurs="1" maxOccurs="1"/>
-        <group name="USER" type="NXuser" minOccurs="1" maxOccurs="unbounded"/>
+        <group type="NXsample" minOccurs="1" maxOccurs="1"/>
+        <group type="NXuser" minOccurs="1" maxOccurs="unbounded"/>
         <!--(NXlab_grinding_machine):-->
         <group name="grinding_machine" type="NXfabrication">
             <field name="vendor"/>
             <field name="model"/>
             <field name="identifier" recommended="true"/>
         </group>
-        <group name="GRINDING_STEP" type="NXprocess">
+        <group name="GRINDING_STEP" type="NXprocess" nameType="any">
             <doc>
-                 A preparation step performed by a human or a robot/automated system.
+                A preparation step performed by a human or a robot/automated system.
             </doc>
             <!--maybe a user per step as sometimes samples are prepared by more than
 one person or not each person performs all polishing steps-->
@@ -67,15 +67,15 @@ one person or not each person performs all polishing steps-->
             <field name="end_time" type="NX_DATE_TIME"/>
             <field name="abrasive_medium_carrier">
                 <doc>
-                     Carrier/plate used on which the abrasive/(lubricant) mixture was applied.
+                    Carrier/plate used on which the abrasive/(lubricant) mixture was applied.
                 </doc>
             </field>
             <!--enumeration: [plate]
 controlled vocabulary items-->
             <field name="abrasive_medium">
                 <doc>
-                     Medium on the abrasive_medium_carrier (cloth or grinding plate)
-                     whereby material is abrasively weared.
+                    Medium on the abrasive_medium_carrier (cloth or grinding plate)
+                    whereby material is abrasively weared.
                 </doc>
             </field>
             <!--enumeration: [SiC180]
@@ -83,7 +83,7 @@ controlled vocabulary items or instance of chemical, need for free-text?
 also need for free-text in subsequent files?-->
             <field name="lubricant">
                 <doc>
-                     Lubricant
+                    Lubricant
                 </doc>
             </field>
             <!--enumeration: [none, water, ethanol, oil]
@@ -92,13 +92,13 @@ etching/corrosive attack, tracking the environment, what can we
 learn from our colleagues within NFDI4Cat, NFDI4Chem, and NFDI-MatWerk?-->
             <field name="rotation_control">
                 <doc>
-                     Qualitative statement how the revelation of the machine was configured.
-                     If the rotation was controlled manually, e.g. by turning knobs
-                     choose manual and estimate the nominal average rotation.
-                     If the rotation was controlled via choosing from a fixed set
-                     of options offered by the machine choose fixed and
-                     specify the nominal rotation.
-                     If programmed use rotation_history (e.g. for automated/robot systems).
+                    Qualitative statement how the revelation of the machine was configured.
+                    If the rotation was controlled manually, e.g. by turning knobs
+                    choose manual and estimate the nominal average rotation.
+                    If the rotation was controlled via choosing from a fixed set
+                    of options offered by the machine choose fixed and
+                    specify the nominal rotation.
+                    If programmed use rotation_history (e.g. for automated/robot systems).
                 </doc>
                 <enumeration>
                     <item value="undefined"/>
@@ -109,14 +109,14 @@ learn from our colleagues within NFDI4Cat, NFDI4Chem, and NFDI-MatWerk?-->
             </field>
             <field name="force_control">
                 <doc>
-                     Qualitative statement how the (piston) force with which the sample
-                     was pressed into/against the abrasive medium was controlled if at all.
-                     If the force was controlled manually e.g. by turning knobs
-                     choose manual and estimate nominal average force.
-                     If the force was controlled via choosing from a fixed set
-                     of options offered by the machine choose fixed and
-                     specify the nominal force.
-                     If programmed use force_history (e.g. for automated/robot systems).
+                    Qualitative statement how the (piston) force with which the sample
+                    was pressed into/against the abrasive medium was controlled if at all.
+                    If the force was controlled manually e.g. by turning knobs
+                    choose manual and estimate nominal average force.
+                    If the force was controlled via choosing from a fixed set
+                    of options offered by the machine choose fixed and
+                    specify the nominal force.
+                    If programmed use force_history (e.g. for automated/robot systems).
                 </doc>
                 <enumeration>
                     <item value="undefined"/>
@@ -127,9 +127,9 @@ learn from our colleagues within NFDI4Cat, NFDI4Chem, and NFDI-MatWerk?-->
             </field>
             <field name="time_control">
                 <doc>
-                     Qualitative statement for how long (assuming regular uninterrupted)
-                     preparation at the specified conditions the preparation step was
-                     applied.
+                    Qualitative statement for how long (assuming regular uninterrupted)
+                    preparation at the specified conditions the preparation step was
+                    applied.
                 </doc>
                 <enumeration>
                     <item value="undefined"/>
@@ -140,24 +140,24 @@ learn from our colleagues within NFDI4Cat, NFDI4Chem, and NFDI-MatWerk?-->
             </field>
             <field name="rotation" type="NX_NUMBER" units="NX_FREQUENCY">
                 <doc>
-                     Turns per unit time.
+                    Turns per unit time.
                 </doc>
             </field>
             <!--rotation_history(NX_NUMBER):-->
             <field name="force" type="NX_NUMBER" units="NX_ANY">
                 <doc>
-                     Force exerted on the sample to press it into the abrasive.
+                    Force exerted on the sample to press it into the abrasive.
                 </doc>
             </field>
             <!--force-history(NX_NUMBER):-->
             <field name="time" type="NX_NUMBER" units="NX_TIME">
                 <doc>
-                     Seconds
+                    Seconds
                 </doc>
             </field>
             <field name="removal">
                 <doc>
-                     Qualitative statement how the material removal was characterized.
+                    Qualitative statement how the material removal was characterized.
                 </doc>
                 <enumeration>
                     <item value="undefined"/>
@@ -167,7 +167,7 @@ learn from our colleagues within NFDI4Cat, NFDI4Chem, and NFDI-MatWerk?-->
             </field>
             <field name="thickness_reduction" type="NX_NUMBER" units="NX_LENGTH">
                 <doc>
-                     How thick a layer was removed.
+                    How thick a layer was removed.
                 </doc>
             </field>
         </group>
@@ -177,10 +177,10 @@ electro-chemical preparation is nothing but an I(V) curve within
 a corrosive medium, eventually some wet lab steps have characteristics
 of pure grinding, mechanical polishing, or a mixture with corrosive
 attack-->
-        <group name="CLEANING_STEP" type="NXprocess">
+        <group name="CLEANING_STEP" type="NXprocess" nameType="any">
             <doc>
-                 A preparation step performed by a human or a robot/automated system
-                 with the aim to remove residual abrasive medium from the specimen surface.
+                A preparation step performed by a human or a robot/automated system
+                with the aim to remove residual abrasive medium from the specimen surface.
             </doc>
             <field name="sequence_index" type="NX_POSINT"/>
         </group>
diff --git a/contributed_definitions/NXlab_sample_mounting.nxdl.xml b/contributed_definitions/NXlab_sample_mounting.nxdl.xml
index 4f0350c6bd..353e494652 100644
--- a/contributed_definitions/NXlab_sample_mounting.nxdl.xml
+++ b/contributed_definitions/NXlab_sample_mounting.nxdl.xml
@@ -24,29 +24,29 @@
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXlab_sample_mounting" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
+            The symbols used in the schema to specify e.g. dimensions of arrays.
         </doc>
     </symbols>
     <doc>
-         Embedding of a sample in a medium for easing processability.
+        Embedding of a sample in a medium for easing processability.
     </doc>
     <group type="NXentry">
         <!--by default for appdefs the value of the exists keyword is required unless it is explicitly specified differently-->
         <attribute name="version">
             <doc>
-                 Version specifier of this application definition.
+                Version specifier of this application definition.
             </doc>
         </attribute>
         <field name="definition">
             <doc>
-                 Official NeXus NXDL schema with which this file was written.
+                Official NeXus NXDL schema with which this file was written.
             </doc>
             <enumeration>
                 <item value="NXlab_sample_mounting"/>
             </enumeration>
         </field>
-        <group name="SAMPLE" type="NXsample" minOccurs="1" maxOccurs="1"/>
-        <group name="USER" type="NXuser" minOccurs="1" maxOccurs="unbounded"/>
+        <group type="NXsample" minOccurs="1" maxOccurs="1"/>
+        <group type="NXuser" minOccurs="1" maxOccurs="unbounded"/>
         <field name="start_time" type="NX_DATE_TIME"/>
         <field name="end_time" type="NX_DATE_TIME"/>
         <!--(NXlab_mounting_machine):-->
@@ -57,7 +57,7 @@
         </group>
         <field name="mounting_method">
             <doc>
-                 Qualitative statement how the sample was mounted.
+                Qualitative statement how the sample was mounted.
             </doc>
             <enumeration>
                 <item value="cold_mounting"/>
@@ -66,7 +66,7 @@
         </field>
         <field name="embedding_medium">
             <doc>
-                 Type of material.
+                Type of material.
             </doc>
             <enumeration>
                 <item value="resin"/>
@@ -75,7 +75,7 @@
         </field>
         <field name="electrical_conductivity" type="NX_FLOAT" units="NX_ANY">
             <doc>
-                 Electrical conductivity of the embedding medium.
+                Electrical conductivity of the embedding medium.
             </doc>
         </field>
     </group>
diff --git a/contributed_definitions/NXlens_opt.nxdl.xml b/contributed_definitions/NXlens_opt.nxdl.xml
index 67ce90e026..49829cff1c 100644
--- a/contributed_definitions/NXlens_opt.nxdl.xml
+++ b/contributed_definitions/NXlens_opt.nxdl.xml
@@ -24,33 +24,33 @@
 <!--
 A draft of a new base class describing an optical lens
 (Note: NXlens_em describes an electro-magnetic lens or a compound lens)-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXlens_opt" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXlens_opt" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <symbol name="N_spectrum">
             <doc>
-                 Size of the wavelength array for which the refractive index of the material
-                 is given.
+                Size of the wavelength array for which the refractive index of the material
+                is given.
             </doc>
         </symbol>
         <symbol name="N_spectrum_coating">
             <doc>
-                 Size of the wavelength array for which the refractive index of the coating
-                 is given.
+                Size of the wavelength array for which the refractive index of the coating
+                is given.
             </doc>
         </symbol>
         <symbol name="N_spectrum_RT">
             <doc>
-                 Size of the wavelength array for which the reflectance or transmission of
-                 the lens is given.
+                Size of the wavelength array for which the reflectance or transmission of
+                the lens is given.
             </doc>
         </symbol>
     </symbols>
     <doc>
-         Description of an optical lens.
+        Description of an optical lens.
     </doc>
     <field name="type">
         <doc>
-             Type of the lens (e.g. concave, convex etc.).
+            Type of the lens (e.g. concave, convex etc.).
         </doc>
         <enumeration>
             <item value="biconcave"/>
@@ -65,38 +65,38 @@ A draft of a new base class describing an optical lens
     </field>
     <field name="other_type">
         <doc>
-             If you chose 'other' as type specify what it is.
+            If you chose 'other' as type specify what it is.
         </doc>
     </field>
     <field name="chromatic" type="NX_BOOLEAN">
         <doc>
-             Is it a chromatic lens?
+            Is it a chromatic lens?
         </doc>
     </field>
     <field name="lens_diameter" type="NX_NUMBER" units="NX_LENGTH">
         <doc>
-             Diameter of the lens.
+            Diameter of the lens.
         </doc>
     </field>
     <group name="substrate" type="NXsample">
         <doc>
-             Properties of the substrate material of the lens. If the lens has a
-             coating specify the coating material and its properties in 'coating'.
+            Properties of the substrate material of the lens. If the lens has a
+            coating specify the coating material and its properties in 'coating'.
         </doc>
         <field name="substrate_material">
             <doc>
-                 Specify the substrate material of the lens.
+                Specify the substrate material of the lens.
             </doc>
         </field>
         <field name="substrate_thickness" type="NX_NUMBER" units="NX_LENGTH">
             <doc>
-                 Thickness of the lens substrate at the optical axis.
+                Thickness of the lens substrate at the optical axis.
             </doc>
         </field>
         <field name="index_of_refraction" type="NX_NUMBER" units="NX_UNITLESS">
             <doc>
-                 Complex index of refraction of the lens material. Specify at given
-                 wavelength (or energy, wavenumber etc.) values.
+                Complex index of refraction of the lens material. Specify at given
+                wavelength (or energy, wavenumber etc.) values.
             </doc>
             <dimensions rank="2">
                 <dim index="1" value="2"/>
@@ -104,40 +104,38 @@ A draft of a new base class describing an optical lens
             </dimensions>
         </field>
     </group>
-    <group name="COATING" type="NXsample">
-        <!--
-Used captial letters for COATING so that more than one can be defined if
-the lens has different coatings on the front and back side.
--->
+    <group name="COATING" type="NXsample" nameType="any">
+        <!--Used captial letters for COATING so that more than one can be defined if
+the lens has different coatings on the front and back side.-->
         <doc>
-             If the lens has a coating describe the material and its properties.
-             Some basic information can be found e.g. [here]
-             (https://www.opto-e.com/basics/reflection-transmission-and-coatings).
-             If the back and front side of the lens are coated with different
-             materials, use separate COATING(NXsample) fields to describe the coatings
-             on the front and back side, respectively. For example:
-             coating_front(NXsample) and coating_back(NXsample).
+            If the lens has a coating describe the material and its properties.
+            Some basic information can be found e.g. [here]
+            (https://www.opto-e.com/basics/reflection-transmission-and-coatings).
+            If the back and front side of the lens are coated with different
+            materials, use separate COATING(NXsample) fields to describe the coatings
+            on the front and back side, respectively. For example:
+            coating_front(NXsample) and coating_back(NXsample).
         </doc>
         <field name="coating_type">
             <doc>
-                 Specify the coating type (e.g. dielectric, anti-reflection (AR),
-                 multilayer coating etc.).
+                Specify the coating type (e.g. dielectric, anti-reflection (AR),
+                multilayer coating etc.).
             </doc>
         </field>
         <field name="coating_material">
             <doc>
-                 Describe the coating material (e.g. MgF2).
+                Describe the coating material (e.g. MgF2).
             </doc>
         </field>
         <field name="coating_thickness" type="NX_NUMBER" units="NX_LENGTH">
             <doc>
-                 Thickness of the coating.
+                Thickness of the coating.
             </doc>
         </field>
         <field name="index_of_refraction_coating" type="NX_NUMBER" units="NX_UNITLESS">
             <doc>
-                 Complex index of refraction of the coating. Specify at given spectral
-                 values (wavelength, energy, wavenumber etc.).
+                Complex index of refraction of the coating. Specify at given spectral
+                values (wavelength, energy, wavenumber etc.).
             </doc>
             <dimensions rank="2">
                 <dim index="1" value="2"/>
@@ -147,7 +145,7 @@ the lens has different coatings on the front and back side.
     </group>
     <field name="reflectance" units="NX_UNITLESS">
         <doc>
-             Reflectance of the lens at given spectral values.
+            Reflectance of the lens at given spectral values.
         </doc>
         <dimensions rank="1">
             <dim index="1" value="N_spectrum_RT"/>
@@ -155,7 +153,7 @@ the lens has different coatings on the front and back side.
     </field>
     <field name="transmission" units="NX_UNITLESS">
         <doc>
-             Transmission of the lens at given spectral values.
+            Transmission of the lens at given spectral values.
         </doc>
         <dimensions rank="1">
             <dim index="1" value="N_spectrum_RT"/>
@@ -163,8 +161,8 @@ the lens has different coatings on the front and back side.
     </field>
     <field name="focal_length" type="NX_NUMBER" recommended="true" units="NX_LENGTH">
         <doc>
-             Focal length of the lens on the front side (first value), i.e. where the
-             beam is incident, and on the back side (second value).
+            Focal length of the lens on the front side (first value), i.e. where the
+            beam is incident, and on the back side (second value).
         </doc>
         <dimensions rank="1">
             <dim index="1" value="2"/>
@@ -172,27 +170,27 @@ the lens has different coatings on the front and back side.
     </field>
     <field name="curvature_radius_FACE" type="NX_NUMBER" recommended="true" units="NX_LENGTH">
         <doc>
-             Curvature radius of the lens.
-             Instead of 'FACE' in the name of this field, the user is advised to
-             specify for which surface (e.g. front or back) the curvature is provided:
-             e.g. curvature_front or curvature_back. The front face is the surface on
-             which the light beam is incident, while the back face is the one from
-             which the light beam exits the lens.
+            Curvature radius of the lens.
+            Instead of 'FACE' in the name of this field, the user is advised to
+            specify for which surface (e.g. front or back) the curvature is provided:
+            e.g. curvature_front or curvature_back. The front face is the surface on
+            which the light beam is incident, while the back face is the one from
+            which the light beam exits the lens.
         </doc>
     </field>
     <field name="Abbe_number" type="NX_NUMBER" units="NX_UNITLESS">
         <doc>
-             Abbe number (or V-number) of the lens.
+            Abbe number (or V-number) of the lens.
         </doc>
     </field>
     <field name="numerical_aperture" type="NX_NUMBER">
         <doc>
-             The numerical aperture of the used incident light optics.
+            The numerical aperture of the used incident light optics.
         </doc>
     </field>
     <field name="magnification" type="NX_FLOAT">
         <doc>
-             
+            
         </doc>
     </field>
 </definition>
diff --git a/contributed_definitions/NXmicrostructure_score_config.nxdl.xml b/contributed_definitions/NXmicrostructure_score_config.nxdl.xml
index 5cb8af26a4..9737ad7701 100644
--- a/contributed_definitions/NXmicrostructure_score_config.nxdl.xml
+++ b/contributed_definitions/NXmicrostructure_score_config.nxdl.xml
@@ -25,46 +25,46 @@
     <symbols>
         <symbol name="n_dg_ori">
             <doc>
-                 Number of Bunge-Euler angle triplets for deformed grains.
+                Number of Bunge-Euler angle triplets for deformed grains.
             </doc>
         </symbol>
         <symbol name="n_rx_ori">
             <doc>
-                 Number of Bunge-Euler angle triplets for recrystallization nuclei.
+                Number of Bunge-Euler angle triplets for recrystallization nuclei.
             </doc>
         </symbol>
         <symbol name="n_drag">
             <doc>
-                 Number of support points for the linearized drag profile.
+                Number of support points for the linearized drag profile.
             </doc>
         </symbol>
         <symbol name="n_temp">
             <doc>
-                 Number of suport points for the desired time-temperature profile.
+                Number of suport points for the desired time-temperature profile.
             </doc>
         </symbol>
         <symbol name="n_defrag">
             <doc>
-                 Number of entries when to defragment i.e. garbage collect the memory holding
-                 state information for recrystallized cells.
+                Number of entries when to defragment i.e. garbage collect the memory holding
+                state information for recrystallized cells.
             </doc>
         </symbol>
         <symbol name="n_snapshot">
             <doc>
-                 Number of entries when to collect snapshots of the evolving microstructure.
+                Number of entries when to collect snapshots of the evolving microstructure.
             </doc>
         </symbol>
         <symbol name="n_su">
             <doc>
-                 Number of solitary unit domains to export.
+                Number of solitary unit domains to export.
             </doc>
         </symbol>
     </symbols>
     <doc>
-         Application definition to configure a simulation with the SCORE model.
-         
-         * `M. Kühbach et al. &lt;https://doi.org/10.1016/j.actamat.2016.01.068&gt;`_
-         * `M. Diehl et al. &lt;https://doi.org/10.1088/1361-651X/ab51bd&gt;`_
+        Application definition to configure a simulation with the SCORE model.
+        
+        * `M. Kühbach et al. &lt;https://doi.org/10.1016/j.actamat.2016.01.068&gt;`_
+        * `M. Diehl et al. &lt;https://doi.org/10.1088/1361-651X/ab51bd&gt;`_
     </doc>
     <group type="NXentry">
         <field name="definition" type="NX_CHAR">
@@ -74,12 +74,12 @@
         </field>
         <field name="simulation_identifier" type="NX_UINT">
             <doc>
-                 Simulation ID as an alias to refer to this simulation.
+                Simulation ID as an alias to refer to this simulation.
             </doc>
         </field>
         <field name="description" type="NX_CHAR">
             <doc>
-                 Discouraged free-text field to add further details to the computation.
+                Discouraged free-text field to add further details to the computation.
             </doc>
         </field>
         <field name="start_time" type="NX_DATE_TIME"/>
@@ -94,9 +94,9 @@
         </group>
         <group name="environment" type="NXobject" optional="true">
             <doc>
-                 Programs and libraries representing the computational environment
+                Programs and libraries representing the computational environment
             </doc>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
@@ -104,19 +104,19 @@
         </group>
         <group name="discretization" type="NXmicrostructure">
             <doc>
-                 Relevant data to instantiate a starting configuration that is typically
-                 a microstructure in deformed conditions where stored (elastic) energy
-                 is stored in the form of crystal defects, which in the SCORE model are
-                 is considered as mean-field dislocation content.
+                Relevant data to instantiate a starting configuration that is typically
+                a microstructure in deformed conditions where stored (elastic) energy
+                is stored in the form of crystal defects, which in the SCORE model are
+                is considered as mean-field dislocation content.
             </doc>
             <group name="grid" type="NXcg_grid">
                 <field name="extent" type="NX_UINT">
                     <doc>
-                         Extend of each CA domain in voxel along the x, y, and z direction.
-                         Deformation of sheet material is assumed.
-                         The x axis is assumed pointing along the rolling direction.
-                         The y axis is assumed pointing along the transverse direction.
-                         The z axis is assumed pointing along the normal direction.
+                        Extend of each CA domain in voxel along the x, y, and z direction.
+                        Deformation of sheet material is assumed.
+                        The x axis is assumed pointing along the rolling direction.
+                        The y axis is assumed pointing along the transverse direction.
+                        The z axis is assumed pointing along the normal direction.
                     </doc>
                 </field>
                 <field name="cell_dimensions" type="NX_NUMBER"/>
@@ -124,11 +124,11 @@
         </group>
         <group name="deformation" type="NXobject">
             <doc>
-                 Details how the deformed grains should be modelled.
+                Details how the deformed grains should be modelled.
             </doc>
             <field name="model">
                 <doc>
-                     Which model should be used to generate a starting microstructure.
+                    Which model should be used to generate a starting microstructure.
                 </doc>
                 <enumeration>
                     <item value="cuboidal"/>
@@ -139,8 +139,8 @@
             </field>
             <field name="extent" type="NX_FLOAT" units="NX_LENGTH">
                 <doc>
-                     Extent of each deformed grain in voxel along the
-                     x, y, and z direction when type is cuboidal.
+                    Extent of each deformed grain in voxel along the
+                    x, y, and z direction when type is cuboidal.
                 </doc>
                 <dimensions rank="1">
                     <dim index="1" value="3"/>
@@ -148,13 +148,13 @@
             </field>
             <field name="diameter" type="NX_FLOAT" units="NX_LENGTH">
                 <doc>
-                     Average spherical diameter when type is poisson_voronoi.
+                    Average spherical diameter when type is poisson_voronoi.
                 </doc>
             </field>
             <field name="bunge_euler" type="NX_FLOAT" optional="true" units="NX_ANGLE">
                 <doc>
-                     Set of Bunge-Euler angles ( :math:`\varphi_1`, :math:`\Phi`, :math:`\varphi_2` )
-                     to sample orientations of deformed grains randomly from.
+                    Set of Bunge-Euler angles ( :math:`\varphi_1`, :math:`\Phi`, :math:`\varphi_2` )
+                    to sample orientations of deformed grains randomly from.
                 </doc>
                 <dimensions rank="2">
                     <dim index="1" value="n_dg_ori"/>
@@ -163,8 +163,8 @@
             </field>
             <group name="ebsd" type="NXnote" optional="true">
                 <doc>
-                     The EBSD dataset from which the initial microstructure is
-                     instantiated if model is ebsd.
+                    The EBSD dataset from which the initial microstructure is
+                    instantiated if model is ebsd.
                 </doc>
                 <field name="type"/>
                 <field name="identifier"/>
@@ -172,8 +172,8 @@
                 <field name="checksum"/>
                 <field name="stepsize" type="NX_FLOAT" units="NX_LENGTH">
                     <doc>
-                         Extent of the pixel of the EBSD orientation mapping assuming square-shaped
-                         pixels.
+                        Extent of the pixel of the EBSD orientation mapping assuming square-shaped
+                        pixels.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="2"/>
@@ -183,16 +183,16 @@
         </group>
         <group name="nucleation" type="NXobject">
             <doc>
-                 Phenomenological model according to which recrystallization nuclei
-                 are placed into the domain and assumed growing.
+                Phenomenological model according to which recrystallization nuclei
+                are placed into the domain and assumed growing.
             </doc>
             <field name="spatial_distribution">
                 <doc>
-                     According to which model will the nuclei become distributed spatially:
-                     
-                     * csr, complete spatial randomness.
-                     * custom, implementation specific.
-                     * gb, nuclei placed at grain boundaries
+                    According to which model will the nuclei become distributed spatially:
+                    
+                    * csr, complete spatial randomness.
+                    * custom, implementation specific.
+                    * gb, nuclei placed at grain boundaries
                 </doc>
                 <enumeration>
                     <item value="csr"/>
@@ -202,7 +202,7 @@
             </field>
             <field name="incubation_time">
                 <doc>
-                     According to which model will the nuclei start to grow.
+                    According to which model will the nuclei start to grow.
                 </doc>
                 <enumeration>
                     <item value="site_saturation"/>
@@ -210,7 +210,7 @@
             </field>
             <field name="orientation">
                 <doc>
-                     According to which model will the nuclei get their orientation assigned.
+                    According to which model will the nuclei get their orientation assigned.
                 </doc>
                 <enumeration>
                     <item value="sample_from_nucleus_euler"/>
@@ -218,8 +218,8 @@
             </field>
             <field name="bunge_euler" type="NX_FLOAT" units="NX_ANGLE">
                 <doc>
-                     Set of Bunge-Euler angles ( :math:`\varphi_1`, :math:`\Phi`, :math:`\varphi_2` )
-                     to sample orientations of nuclei randomly from.
+                    Set of Bunge-Euler angles ( :math:`\varphi_1`, :math:`\Phi`, :math:`\varphi_2` )
+                    to sample orientations of nuclei randomly from.
                 </doc>
                 <dimensions rank="2">
                     <dim index="1" value="n_rx_ori"/>
@@ -229,18 +229,18 @@
         </group>
         <group name="material_properties" type="NXobject">
             <doc>
-                 (Mechanical) properties of the material which scale
-                 the amount of stored (elastic) energy in the system and
-                 thus mainly affect recrystallization kinetics.
+                (Mechanical) properties of the material which scale
+                the amount of stored (elastic) energy in the system and
+                thus mainly affect recrystallization kinetics.
             </doc>
             <field name="reference_shear_modulus" type="NX_FLOAT" units="NX_PRESSURE">
                 <doc>
-                     Shear modulus at zero Kelvin.
+                    Shear modulus at zero Kelvin.
                 </doc>
             </field>
             <field name="reference_burgers_magnitude" type="NX_FLOAT" units="NX_LENGTH">
                 <doc>
-                     Magnitude at the Burgers vector at zero Kelvin.
+                    Magnitude at the Burgers vector at zero Kelvin.
                 </doc>
             </field>
             <!--firstOrderdG0dT
@@ -249,22 +249,22 @@ FirstOrderThermalExpCoeff
 SecondOrderThermalExpCoeff-->
             <field name="melting_temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
                 <doc>
-                     Melting temperature in degrees Celsius.
+                    Melting temperature in degrees Celsius.
                 </doc>
             </field>
         </group>
         <group name="grain_boundary_mobility" type="NXobject">
             <doc>
-                 Model for the assumed mobility of grain boundaries with different disorientation
-                 essentially implementing variations of Turnbull's model for
-                 thermally-activated migration.
+                Model for the assumed mobility of grain boundaries with different disorientation
+                essentially implementing variations of Turnbull's model for
+                thermally-activated migration.
             </doc>
             <field name="model">
                 <doc>
-                     Which type of fundamental model for the grain boundary mobility.
-                     
-                     Grain boundaries with disorientation angle smaller than 15 degree are considered
-                     as low-angle grain boundaries. Other grain boundaries are high-angle boundaries.
+                    Which type of fundamental model for the grain boundary mobility.
+                    
+                    Grain boundaries with disorientation angle smaller than 15 degree are considered
+                    as low-angle grain boundaries. Other grain boundaries are high-angle boundaries.
                 </doc>
                 <!--TODO: add equation for the Sebald-Gottstein model the following equation
 TODO: add equation for the Rollett-Holm model the following equation-->
@@ -275,80 +275,80 @@ TODO: add equation for the Rollett-Holm model the following equation-->
             </field>
             <group name="sebald_gottstein" type="NXobject" optional="true">
                 <doc>
-                     Parameter of the Sebald-Gottstein migration model.
+                    Parameter of the Sebald-Gottstein migration model.
                 </doc>
                 <field name="lagb_to_hagb_cut" type="NX_FLOAT" units="NX_ANGLE">
                     <doc>
-                         At which disorientation angle are grain boundary considered as high-angle grain
-                         boundaries.
+                        At which disorientation angle are grain boundary considered as high-angle grain
+                        boundaries.
                     </doc>
                 </field>
                 <field name="lagb_pre_factor" type="NX_FLOAT" units="NX_ANY">
                     <doc>
-                         Pre-exponential factor for low-angle grain boundaries.
+                        Pre-exponential factor for low-angle grain boundaries.
                     </doc>
                 </field>
                 <field name="lagb_enthalpy" type="NX_FLOAT" units="NX_ANY">
                     <doc>
-                         Migration activation enthalpy for low-angle grain boundaries.
+                        Migration activation enthalpy for low-angle grain boundaries.
                     </doc>
                 </field>
                 <field name="hagb_pre_factor" type="NX_FLOAT" units="NX_ANY">
                     <doc>
-                         Pre-exponential factor for high-angle grain boundaries.
+                        Pre-exponential factor for high-angle grain boundaries.
                     </doc>
                 </field>
                 <field name="hagb_enthalpy" type="NX_FLOAT" units="NX_ANY">
                     <doc>
-                         Migration activation enthalpy for high-angle grain boundaries.
+                        Migration activation enthalpy for high-angle grain boundaries.
                     </doc>
                 </field>
                 <field name="special_pre_factor" type="NX_FLOAT" units="NX_ANY">
                     <doc>
-                         Pre-exponential factor for particularly mobile boundaries.
+                        Pre-exponential factor for particularly mobile boundaries.
                     </doc>
                 </field>
                 <field name="special_enthalpy" type="NX_FLOAT" units="NX_ANY">
                     <doc>
-                         Migration activation enthalpy for particularly mobile boundaries.
+                        Migration activation enthalpy for particularly mobile boundaries.
                     </doc>
                 </field>
             </group>
             <group name="rollett_holm" type="NXobject">
                 <doc>
-                     Parameter of the Rollett-Holm migration model.
+                    Parameter of the Rollett-Holm migration model.
                 </doc>
                 <!--For rollett_holm :math:`m(\Theta) = m_0 \cdot (1 - c_1 * exp(-c_2 \cdot \frac{\Theta}{15}^{c_3}))`.-->
                 <field name="m_null" type="NX_FLOAT" units="NX_ANY">
                     <doc>
-                         The assumed mobility :math:`m_0` of the fastest grain boundary in the system at the assumed
-                         temperature. GraGLeS was developed for modelling isothermal annealing.
+                        The assumed mobility :math:`m_0` of the fastest grain boundary in the system at the assumed
+                        temperature. GraGLeS was developed for modelling isothermal annealing.
                     </doc>
                 </field>
                 <field name="c_one" type="NX_FLOAT" units="NX_DIMENSIONLESS">
                     <doc>
-                         Mobility scaling factor :math:`c_1`. Typically 0.99 or higher but not one.
+                        Mobility scaling factor :math:`c_1`. Typically 0.99 or higher but not one.
                     </doc>
                 </field>
                 <field name="c_two" type="NX_FLOAT" units="NX_UNITLESS">
                     <doc>
-                         Mobility scaling factor :math:`c_2`. Typically 5.
+                        Mobility scaling factor :math:`c_2`. Typically 5.
                     </doc>
                 </field>
                 <field name="c_three" type="NX_FLOAT" units="NX_UNITLESS">
                     <doc>
-                         Mobility scaling factor :math:`c_3`. Typically 9.
+                        Mobility scaling factor :math:`c_3`. Typically 9.
                     </doc>
                 </field>
             </group>
         </group>
         <group name="stored_energy_recovery" type="NXobject">
             <doc>
-                 Time-dependent reduction of the stored (elastic) energy to account for recovery.
+                Time-dependent reduction of the stored (elastic) energy to account for recovery.
             </doc>
             <field name="model">
                 <doc>
-                     Which type of recovery model.
+                    Which type of recovery model.
                 </doc>
                 <enumeration>
                     <item value="none"/>
@@ -357,12 +357,12 @@ TODO: add equation for the Rollett-Holm model the following equation-->
         </group>
         <group name="dispersoid_drag" type="NXobject">
             <doc>
-                 Reduction of the grain boundary migration speed due to the presence of dispersoids
-                 through which the total grain boundary area of the recrystallization front can be reduced.
+                Reduction of the grain boundary migration speed due to the presence of dispersoids
+                through which the total grain boundary area of the recrystallization front can be reduced.
             </doc>
             <field name="model">
                 <doc>
-                     Which type of drag model.
+                    Which type of drag model.
                 </doc>
                 <enumeration>
                     <item value="none"/>
@@ -371,23 +371,23 @@ TODO: add equation for the Rollett-Holm model the following equation-->
             </field>
             <group name="zener_smith" type="NXobject" optional="true">
                 <doc>
-                     Parameter of the Zener-Smith drag model.
+                    Parameter of the Zener-Smith drag model.
                 </doc>
                 <field name="pre_factor" type="NX_FLOAT">
                     <doc>
-                         Configuration-dependent constant which factorizes the drag pressure.
+                        Configuration-dependent constant which factorizes the drag pressure.
                     </doc>
                 </field>
                 <field name="surface_energy" type="NX_FLOAT">
                     <doc>
-                         Average surface energy of the grain-boundary-dispersoid-surface configuration
-                         which factorizes the drag pressure.
+                        Average surface energy of the grain-boundary-dispersoid-surface configuration
+                        which factorizes the drag pressure.
                     </doc>
                 </field>
                 <field name="time" type="NX_FLOAT" units="NX_TIME">
                     <doc>
-                         Support point of the linearized curve of simulated time matching
-                         a specific support point of the average dispersoid radius.
+                        Support point of the linearized curve of simulated time matching
+                        a specific support point of the average dispersoid radius.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="n_drag"/>
@@ -395,7 +395,7 @@ TODO: add equation for the Rollett-Holm model the following equation-->
                 </field>
                 <field name="radius" type="NX_FLOAT" units="NX_LENGTH">
                     <doc>
-                         Support point of the linearized curve of the average dispersoid radius.
+                        Support point of the linearized curve of the average dispersoid radius.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="n_drag"/>
@@ -405,12 +405,12 @@ TODO: add equation for the Rollett-Holm model the following equation-->
         </group>
         <group name="time_temperature" type="NXobject">
             <doc>
-                 Desired simulated time-temperature profile
+                Desired simulated time-temperature profile
             </doc>
             <field name="time" type="NX_FLOAT" units="NX_TIME">
                 <doc>
-                     Support point of the linearized curve of simulated time matching
-                     a specific support point of the temperature.
+                    Support point of the linearized curve of simulated time matching
+                    a specific support point of the temperature.
                 </doc>
                 <dimensions rank="1">
                     <dim index="1" value="n_temp"/>
@@ -418,7 +418,7 @@ TODO: add equation for the Rollett-Holm model the following equation-->
             </field>
             <field name="temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
                 <doc>
-                     Support point of the linearized curve of the temperature.
+                    Support point of the linearized curve of the temperature.
                 </doc>
                 <dimensions rank="1">
                     <dim index="1" value="n_temp"/>
@@ -427,61 +427,61 @@ TODO: add equation for the Rollett-Holm model the following equation-->
         </group>
         <group name="simulation_control" type="NXobject">
             <doc>
-                 Criteria which enable to stop the simulation in a controlled manner.
-                 Whichever criterion is fulfilled first stops the simulation.
+                Criteria which enable to stop the simulation in a controlled manner.
+                Whichever criterion is fulfilled first stops the simulation.
             </doc>
             <field name="max_x" type="NX_FLOAT" units="NX_DIMENSIONLESS">
                 <doc>
-                     Maximum recrystallized volume fraction.
+                    Maximum recrystallized volume fraction.
                 </doc>
             </field>
             <field name="max_time" type="NX_NUMBER" units="NX_TIME">
                 <doc>
-                     Maximum simulated physical time.
+                    Maximum simulated physical time.
                 </doc>
             </field>
             <field name="max_iteration" type="NX_UINT" units="NX_UNITLESS">
                 <doc>
-                     Maximum number of iteration steps.
+                    Maximum number of iteration steps.
                 </doc>
             </field>
         </group>
         <group name="numerics" type="NXobject">
             <doc>
-                 Settings relevant for stable numerical integration.
+                Settings relevant for stable numerical integration.
             </doc>
             <field name="max_delta_x" type="NX_FLOAT" units="NX_DIMENSIONLESS">
                 <doc>
-                     Maximum fraction equivalent to the migration of the
-                     fastest grain boundary in the system how much a cell
-                     may be consumed in a single iteration.
+                    Maximum fraction equivalent to the migration of the
+                    fastest grain boundary in the system how much a cell
+                    may be consumed in a single iteration.
                 </doc>
             </field>
             <field name="initial_cell_cache" type="NX_FLOAT" units="NX_UNITLESS">
                 <doc>
-                     Fraction of the total number of cells in the CA which
-                     should initially be allocated for offering cells in the
-                     recrystallization front.
+                    Fraction of the total number of cells in the CA which
+                    should initially be allocated for offering cells in the
+                    recrystallization front.
                 </doc>
             </field>
             <field name="realloc_cell_cache" type="NX_FLOAT" units="NX_UNITLESS">
                 <doc>
-                     By how much more times should the already allocated memory
-                     be increased to offer space for storing states of cells
-                     in the recrystallization front.
+                    By how much more times should the already allocated memory
+                    be increased to offer space for storing states of cells
+                    in the recrystallization front.
                 </doc>
             </field>
             <field name="defragment_cell_cache" type="NX_BOOLEAN">
                 <doc>
-                     Should the cache for cells in the recrystallization front
-                     be defragmented on-the-fly.
+                    Should the cache for cells in the recrystallization front
+                    be defragmented on-the-fly.
                 </doc>
             </field>
             <field name="defragment_x" type="NX_FLOAT" units="NX_DIMENSIONLESS">
                 <doc>
-                     Heuristic recrystallized volume target values at which
-                     the cache for cells in the recrystallization front
-                     will be defragmented on-the-fly.
+                    Heuristic recrystallized volume target values at which
+                    the cache for cells in the recrystallization front
+                    will be defragmented on-the-fly.
                 </doc>
                 <dimensions rank="1">
                     <dim index="1" value="n_defrag"/>
@@ -491,18 +491,18 @@ TODO: add equation for the Rollett-Holm model the following equation-->
         <group name="sampling" type="NXobject">
             <field name="x" type="NX_FLOAT" units="NX_DIMENSIONLESS">
                 <doc>
-                     List of recrystallized volume target values at which a
-                     snapshot of the CA state should be stored.
-                     
-                     The code documents summary statistics like recrystallized volume fraction
-                     for each iteration. However, snapshots of the microstructure can take much
-                     space as SCORE is able to evolve automata with up to :math:`1600^3` cells.
-                     Snapshot data document the current microstructure which includes the grain
-                     assigned to each of these cells plus the state of the recrystallization front.
-                     
-                     Despite these front data make up for approximately one order of magnitude
-                     less cells than represented in the domain, more numerical data have to be
-                     collected each cell in the front than just a grain identifier.
+                    List of recrystallized volume target values at which a
+                    snapshot of the CA state should be stored.
+                    
+                    The code documents summary statistics like recrystallized volume fraction
+                    for each iteration. However, snapshots of the microstructure can take much
+                    space as SCORE is able to evolve automata with up to :math:`1600^3` cells.
+                    Snapshot data document the current microstructure which includes the grain
+                    assigned to each of these cells plus the state of the recrystallization front.
+                    
+                    Despite these front data make up for approximately one order of magnitude
+                    less cells than represented in the domain, more numerical data have to be
+                    collected each cell in the front than just a grain identifier.
                 </doc>
                 <dimensions rank="1">
                     <dim index="1" value="n_snapshot"/>
@@ -512,26 +512,26 @@ TODO: add equation for the Rollett-Holm model the following equation-->
         <group name="solitary_unit" type="NXobject">
             <field name="apply" type="NX_BOOLEAN">
                 <doc>
-                     Perform a statistical analyses of the results as it was
-                     proposed by M. Kühbach (solitary unit model ensemble approach).
+                    Perform a statistical analyses of the results as it was
+                    proposed by M. Kühbach (solitary unit model ensemble approach).
                 </doc>
             </field>
             <field name="number_of_domains" type="NX_UINT" units="NX_UNITLESS">
                 <doc>
-                     How many independent cellular automaton domains
-                     should be instantiated.
+                    How many independent cellular automaton domains
+                    should be instantiated.
                 </doc>
             </field>
             <field name="rediscretization" type="NX_UINT" units="NX_UNITLESS">
                 <doc>
-                     Into how many time steps should the real time interval be discretized upon
-                     during post-processing the results with the solitary unit modeling approach.
+                    Into how many time steps should the real time interval be discretized upon
+                    during post-processing the results with the solitary unit modeling approach.
                 </doc>
             </field>
             <field name="domain_identifier" type="NX_UINT" units="NX_UNITLESS">
                 <doc>
-                     List of identifier for those domain which should be rendered.
-                     Identifier start from 0.
+                    List of identifier for those domain which should be rendered.
+                    Identifier start from 0.
                 </doc>
                 <dimensions rank="1">
                     <dim index="1" value="n_su"/>
diff --git a/contributed_definitions/NXoptical_spectroscopy.nxdl.xml b/contributed_definitions/NXoptical_spectroscopy.nxdl.xml
index 0dab77d296..6b26be7a76 100644
--- a/contributed_definitions/NXoptical_spectroscopy.nxdl.xml
+++ b/contributed_definitions/NXoptical_spectroscopy.nxdl.xml
@@ -248,7 +248,7 @@ TODO:
                 - Stages(NXmanipulator)
                 - Sensors and actuators to control or measure sample or beam properties
             </doc>
-            <group name="beam_TYPE" type="NXbeam" minOccurs="1" maxOccurs="unbounded">
+            <group name="beam_TYPE" type="NXbeam" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <doc>
                     This can be used to describe properties of a photon beam.
                     A beam is always defined between two beam_devices, via
@@ -307,7 +307,7 @@ TODO:
                     </doc>
                 </field>
             </group>
-            <group name="detector_TYPE" type="NXdetector" minOccurs="1" maxOccurs="unbounded">
+            <group name="detector_TYPE" type="NXdetector" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="detector_channel_type">
                     <enumeration>
                         <item value="single-channel"/>
@@ -389,7 +389,7 @@ Unit category: NX_ANGLE (° or rad)
                 </field>
                 <group name="device_information" type="NXfabrication" recommended="true"/>
             </group>
-            <group name="source_TYPE" type="NXsource" recommended="true">
+            <group name="source_TYPE" type="NXsource" nameType="partial" recommended="true">
                 <field name="type" recommended="true">
                     <enumeration>
                         <item value="Synchrotron X-ray Source"/>
@@ -525,7 +525,7 @@ Unit category: NX_ANGLE (° or rad)
                     shape such as wafer flat)
                 </doc>
             </field>
-            <group name="generic_beam_sample_angle_TYPE" type="NXtransformations" recommended="true">
+            <group name="generic_beam_sample_angle_TYPE" type="NXtransformations" nameType="partial" recommended="true">
                 <doc>
                     Set of transformations, describing the relative orientation of different
                     parts of the experiment (beams or sample). You may select one of the specified
@@ -655,7 +655,7 @@ Unit category: NX_ANGLE (° or rad)
             </group>
             <group type="NXwaveplate" optional="true"/>
             <group type="NXopt_window" optional="true"/>
-            <group name="polfilter_TYPE" type="NXbeam_device" optional="true">
+            <group name="polfilter_TYPE" type="NXbeam_device" nameType="partial" optional="true">
                 <doc>
                     polarization filter to prepare light to be measured or to be incident
                     on the sample.
@@ -685,7 +685,7 @@ Unit category: NX_ANGLE (° or rad)
                 </field>
                 <group name="device_information" type="NXfabrication" optional="true"/>
             </group>
-            <group name="spectralfilter_TYPE" type="NXbeam_device" optional="true">
+            <group name="spectralfilter_TYPE" type="NXbeam_device" nameType="partial" optional="true">
                 <doc>
                     Spectral filter used to modify properties of the scattered or incident light.
                     Genereric spectral filter porperties may be implemented via NXfilter_spec
@@ -801,7 +801,7 @@ Can be used to describe a beam splitter as optical element.-->
                 <field name="value" type="NX_FLOAT"/>
                 <group name="device_information" type="NXfabrication" optional="true"/>
             </group>
-            <group name="temp_control_TYPE" type="NXactuator" optional="true">
+            <group name="temp_control_TYPE" type="NXactuator" nameType="partial" optional="true">
                 <doc>
                     Type of control for the sample temperature. Replace TYPE by "cryostat" or
                     "heater" to specify it.
@@ -839,7 +839,7 @@ Can be used to describe a beam splitter as optical element.-->
                 <field name="identifier" recommended="true"/>
                 <field name="construction_year" type="NX_DATE_TIME" optional="true"/>
             </group>
-            <group name="software_TYPE" type="NXprogram" recommended="true">
+            <group name="software_TYPE" type="NXprogram" nameType="partial" recommended="true">
                 <field name="program">
                     <doc>
                         Commercial or otherwise defined given name of the program that was
@@ -865,7 +865,7 @@ Can be used to describe a beam splitter as optical element.-->
                     </attribute>
                 </field>
             </group>
-            <group name="instrument_calibration_DEVICE" type="NXcalibration" recommended="true">
+            <group name="instrument_calibration_DEVICE" type="NXcalibration" nameType="partial" recommended="true">
                 <doc>
                     Pre-calibration of an arbitrary device of the instrumental setup, which
                     has the name DEVICE. You can specify here how, at which time by which method
@@ -1127,7 +1127,7 @@ Can be used to describe a beam splitter as optical element.-->
                 </doc>
             </attribute>
         </group>
-        <group name="measurement_data_calibration_TYPE" type="NXprocess" recommended="true">
+        <group name="measurement_data_calibration_TYPE" type="NXprocess" nameType="partial" recommended="true">
             <group name="wavelength_calibration" type="NXcalibration" optional="true">
                 <field name="calibrated_axis" type="NX_FLOAT" recommended="true">
                     <doc>
@@ -1184,7 +1184,7 @@ psi and delta values), will be done later after the NXopt workshop.-->
                     <dim index="3" value="N_spectrum"/>
                 </dimensions>
             </field>
-            <group name="ANALYSIS_program" type="NXprocess" optional="true">
+            <group name="ANALYSIS_program" type="NXprocess" nameType="partial" optional="true">
                 <field name="program">
                     <doc>
                         Commercial or otherwise defined given name of the program that was
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_distancer_results.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_distancer_results.yaml
index 579a26b2f3..38e2111ebb 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_distancer_results.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_distancer_results.yaml
@@ -120,6 +120,7 @@ NXapm_paraprobe_distancer_results(NXobject):
     common(NXapm_paraprobe_tool_common):
       status(NX_CHAR):
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -133,6 +134,7 @@ NXapm_paraprobe_distancer_results(NXobject):
         number_of_threads(NX_POSINT):
         number_of_gpus(NX_POSINT):
       userID(NXuser):
+        nameType: partial
         exists: ['min', '0', 'max', 'unbounded']
         doc: |
           If used, metadata of at least the person who performed this analysis.
@@ -159,7 +161,7 @@ NXapm_paraprobe_distancer_results(NXobject):
               dim: (3,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 15f0013e2d7fd1922804857cc64166161d8d765f34f7c3c2b1c74db55f5aca47
+# bef80e6c3fe3caf6acb28bb08f52213e2c5e92c644b59cd563ca98d047e60eaf
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -186,33 +188,33 @@ NXapm_paraprobe_distancer_results(NXobject):
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXapm_paraprobe_distancer_results" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays.
+#             The symbols used in the schema to specify e.g. dimensions of arrays.
 #         </doc>
 #         <symbol name="n_ions">
 #             <doc>
-#                  The total number of points, i.e. ions in the reconstruction.
+#                 The total number of points, i.e. ions in the reconstruction.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_tri">
 #             <doc>
-#                  The total number of triangles in the set.
+#                 The total number of triangles in the set.
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          Application definition for results files of the paraprobe-distancer tool.
-#          
-#          This tool is part of the paraprobe-toolbox. Inspect the base class :ref:`NXapm_paraprobe_tool_results`.
-#          The paraprobe-distancer tool can be used for the computing of the shortest Euclidean distance for each
-#          member of a set of points against a set of triangles. In contrast to most approaches in atom probe where the
-#          distance is computed as the projected distance, this tool evaluates robustly the exact distance between
-#          a point and a triangle.
-#          
-#          Triangles can represent for instance the facets of a triangulated surface mesh like those returned by
-#          paraprobe-surfacer or any other set of triangles. Triangles do not have to be connected.
-#          
-#          Currently, paraprobe-distancer does not check if the respectively specified triangle sets are consistent,
-#          what their topology is, or whether or not these triangles are consistently oriented.
+#         Application definition for results files of the paraprobe-distancer tool.
+#         
+#         This tool is part of the paraprobe-toolbox. Inspect the base class :ref:`NXapm_paraprobe_tool_results`.
+#         The paraprobe-distancer tool can be used for the computing of the shortest Euclidean distance for each
+#         member of a set of points against a set of triangles. In contrast to most approaches in atom probe where the
+#         distance is computed as the projected distance, this tool evaluates robustly the exact distance between
+#         a point and a triangle.
+#         
+#         Triangles can represent for instance the facets of a triangulated surface mesh like those returned by
+#         paraprobe-surfacer or any other set of triangles. Triangles do not have to be connected.
+#         
+#         Currently, paraprobe-distancer does not check if the respectively specified triangle sets are consistent,
+#         what their topology is, or whether or not these triangles are consistently oriented.
 #     </doc>
 #     <group type="NXentry" minOccurs="1" maxOccurs="1">
 #         <field name="definition" type="NX_CHAR">
@@ -239,8 +241,8 @@ NXapm_paraprobe_distancer_results(NXobject):
 #             <!--results-->
 #             <field name="distance" type="NX_FLOAT" units="NX_LENGTH">
 #                 <doc>
-#                      The shortest analytical distance of each point to their
-#                      respectively closest triangle from the joint triangle set.
+#                     The shortest analytical distance of each point to their
+#                     respectively closest triangle from the joint triangle set.
 #                 </doc>
 #                 <dimensions rank="1">
 #                     <dim index="1" value="n_ions"/>
@@ -248,8 +250,8 @@ NXapm_paraprobe_distancer_results(NXobject):
 #             </field>
 #             <field name="triangle_identifier" type="NX_UINT" optional="true" units="NX_UNITLESS">
 #                 <doc>
-#                      For each point the identifier of the triangle for which the
-#                      shortest distance was found
+#                     For each point the identifier of the triangle for which the
+#                     shortest distance was found
 #                 </doc>
 #                 <dimensions rank="1">
 #                     <dim index="1" value="n_ions"/>
@@ -257,10 +259,10 @@ NXapm_paraprobe_distancer_results(NXobject):
 #             </field>
 #             <field name="point_identifier" type="NX_UINT" optional="true" units="NX_UNITLESS">
 #                 <doc>
-#                      A support field to enable the visualization of each point
-#                      by an explicit identifier on the interval [0, n_ions - 1].
-#                      The field can be used to visualize the points as a function
-#                      of their distance to the triangle set (e.g. via XDMF/Paraview).
+#                     A support field to enable the visualization of each point
+#                     by an explicit identifier on the interval [0, n_ions - 1].
+#                     The field can be used to visualize the points as a function
+#                     of their distance to the triangle set (e.g. via XDMF/Paraview).
 #                 </doc>
 #                 <dimensions rank="1">
 #                     <dim index="1" value="n_ions"/>
@@ -268,30 +270,30 @@ NXapm_paraprobe_distancer_results(NXobject):
 #             </field>
 #             <group name="sign_valid" type="NXcs_filter_boolean_mask" optional="true">
 #                 <doc>
-#                      A bitmask that identifies which of the distance values is
-#                      assumed to have a consistent sign because the closest
-#                      triangle had a consistent outer unit normal defined.
-#                      
-#                      For points whose bit is set to 0 the distance is correct
-#                      but the sign is not reliable.
+#                     A bitmask that identifies which of the distance values is
+#                     assumed to have a consistent sign because the closest
+#                     triangle had a consistent outer unit normal defined.
+#                     
+#                     For points whose bit is set to 0 the distance is correct
+#                     but the sign is not reliable.
 #                 </doc>
 #                 <field name="number_of_triangles" type="NX_UINT" units="NX_UNITLESS">
 #                     <doc>
-#                          Number of triangles covered by the mask.
+#                         Number of triangles covered by the mask.
 #                     </doc>
 #                 </field>
 #                 <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
 #                     <doc>
-#                          Bitdepth of the elementary datatype that is used to store
-#                          the information content of the mask (typically 8 bit, uint8).
+#                         Bitdepth of the elementary datatype that is used to store
+#                         the information content of the mask (typically 8 bit, uint8).
 #                     </doc>
 #                 </field>
 #                 <field name="mask" type="NX_UINT" units="NX_UNITLESS">
 #                     <doc>
-#                          The content of the mask. Like for all masks used in the tools
-#                          of the paraprobe-toolbox, padding is used when number_of_objects
-#                          is not an integer multiple of bitdepth. If padding is used,
-#                          padded bits are set to 0.
+#                         The content of the mask. Like for all masks used in the tools
+#                         of the paraprobe-toolbox, padding is used when number_of_objects
+#                         is not an integer multiple of bitdepth. If padding is used,
+#                         padded bits are set to 0.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="n_ions"/>
@@ -300,8 +302,8 @@ NXapm_paraprobe_distancer_results(NXobject):
 #             </group>
 #             <group name="window_triangles" type="NXcs_filter_boolean_mask" optional="true">
 #                 <doc>
-#                      A bitmask that identifies which of the triangles in the set were
-#                      considered when certain triangles have been filtered out.
+#                     A bitmask that identifies which of the triangles in the set were
+#                     considered when certain triangles have been filtered out.
 #                 </doc>
 #                 <field name="number_of_objects" type="NX_UINT"/>
 #                 <field name="bitdepth" type="NX_UINT"/>
@@ -318,7 +320,7 @@ NXapm_paraprobe_distancer_results(NXobject):
 #         </group>
 #         <group name="common" type="NXapm_paraprobe_tool_common">
 #             <field name="status" type="NX_CHAR"/>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
@@ -332,9 +334,9 @@ NXapm_paraprobe_distancer_results(NXobject):
 #                 <field name="number_of_threads" type="NX_POSINT"/>
 #                 <field name="number_of_gpus" type="NX_POSINT"/>
 #             </group>
-#             <group name="userID" type="NXuser" minOccurs="0" maxOccurs="unbounded">
+#             <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                 <doc>
-#                      If used, metadata of at least the person who performed this analysis.
+#                     If used, metadata of at least the person who performed this analysis.
 #                 </doc>
 #                 <field name="name" type="NX_CHAR"/>
 #             </group>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_intersector_config.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_intersector_config.yaml
index 19e970b505..c2ec802a3e 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_intersector_config.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_intersector_config.yaml
@@ -20,6 +20,7 @@ NXapm_paraprobe_intersector_config(NXobject):
       doc: |
         How many v_v_spatial_correlation tasks should the tool execute.
     v_v_spatial_correlationID(NXapm_paraprobe_tool_config):
+      nameType: partial
       exists: ['min', '1', 'max', 'unbounded']
       doc: |
         Tracking volume_volume_spatial_correlations (v_v) is the process of building logical
@@ -196,6 +197,7 @@ NXapm_paraprobe_intersector_config(NXobject):
     common(NXapm_paraprobe_tool_common):
       status(NX_CHAR):
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_nanochem_results.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_nanochem_results.yaml
index 7bdf149298..54aa6a8ac1 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_nanochem_results.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_nanochem_results.yaml
@@ -240,6 +240,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
         
         #MK::how to avoid storing it for once in NeXus for H5Web and for XDMF in ParaView ?
         scalar_field_magn_SUFFIX(NXdata):
+          nameType: partial
           exists: ['min', '0', 'max', 'unbounded']
           doc: |
             The result of the delocalization :math:`\Phi = f(x, y, z)` based on which subsequent iso-surfaces
@@ -314,6 +315,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
               rank: 1
               dim: (i,)
         scalar_field_grad_SUFFIX(NXdata):
+          nameType: partial
           exists: ['min', '0', 'max', 'unbounded']
           doc: |
             The three-dimensional gradient :math:`\nabla \Phi`.
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_results.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_results.yaml
index cb744f5429..11d9382b41 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_results.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_results.yaml
@@ -52,6 +52,7 @@ NXapm_paraprobe_surfacer_results(NXobject):
       
       # results
       alpha_complexID(NXcg_alpha_complex):
+        nameType: partial
         exists: ['min', '0', 'max', 'unbounded']
         
         # (NXcg_grid): currently we do not store the underlying grid
@@ -195,6 +196,7 @@ NXapm_paraprobe_surfacer_results(NXobject):
         number_of_threads(NX_POSINT):
         number_of_gpus(NX_POSINT):
       userID(NXuser):
+        nameType: partial
         exists: ['min', '0', 'max', 'unbounded']
         doc: |
           If used, metadata of at least the person who performed this analysis.
diff --git a/contributed_definitions/nyaml/NXbeam_splitter.yaml b/contributed_definitions/nyaml/NXbeam_splitter.yaml
index de7d2e0712..9257e39a44 100644
--- a/contributed_definitions/nyaml/NXbeam_splitter.yaml
+++ b/contributed_definitions/nyaml/NXbeam_splitter.yaml
@@ -238,6 +238,7 @@ NXbeam_splitter(NXcomponent):
       Angle of deflection corresponding to the optimized angle of incidence
       defined in incident_angle.
   AOI_range(NX_NUMBER):
+    nameType: partial
     unit: NX_ANGLE
     doc: |
       Range of the angles of incidence (AOI) for which the beam splitter can be
diff --git a/contributed_definitions/nyaml/NXdispersive_material.yaml b/contributed_definitions/nyaml/NXdispersive_material.yaml
index 6fd6d012b1..7fe8eb1d17 100644
--- a/contributed_definitions/nyaml/NXdispersive_material.yaml
+++ b/contributed_definitions/nyaml/NXdispersive_material.yaml
@@ -63,6 +63,7 @@ NXdispersive_material(NXobject):
         Denotes whether the dispersion is calculated or derived from an experiment
       enumeration: [measured, simulated]
     REFERENCES(NXcite):
+      nameType: partial
       exists: recommended
       text:
         doc: |
diff --git a/contributed_definitions/nyaml/NXem_calorimetry.yaml b/contributed_definitions/nyaml/NXem_calorimetry.yaml
index dadd28400c..b9cb4fc0b6 100644
--- a/contributed_definitions/nyaml/NXem_calorimetry.yaml
+++ b/contributed_definitions/nyaml/NXem_calorimetry.yaml
@@ -128,6 +128,7 @@ NXem_calorimetry(NXobject):
       exists: optional
       sequence_index(NX_POSINT):
       programID(NXprogram):
+        nameType: partial
         exists: optional
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -149,6 +150,7 @@ NXem_calorimetry(NXobject):
         Acquired diffraction pattern azimuthally integrated as a function of time.
       sequence_index(NX_POSINT):
       programID(NXprogram):
+        nameType: partial
         exists: optional
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -193,6 +195,7 @@ NXem_calorimetry(NXobject):
       exists: recommended
       sequence_index(NX_POSINT):
       programID(NXprogram):
+        nameType: partial
         program(NX_CHAR):
           \@version(NX_CHAR):
       config(NXcollection):
diff --git a/contributed_definitions/nyaml/NXem_ebsd.yaml b/contributed_definitions/nyaml/NXem_ebsd.yaml
index c4d5b5d876..586be71a4d 100644
--- a/contributed_definitions/nyaml/NXem_ebsd.yaml
+++ b/contributed_definitions/nyaml/NXem_ebsd.yaml
@@ -354,6 +354,7 @@ NXem_ebsd(NXem_method):
       doc: |
         Specific parameter relevant only for certain algorithms used.
     phaseID(NXcrystal_structure):
+      nameType: partial
       doc: |
         Details for each phase used as a model with which the patterns were
         indexed. Instances of :ref:`NXcrystal_structure` in this group must
@@ -469,9 +470,13 @@ NXem_ebsd(NXem_method):
         Number of scan points in the original mapping.
     
     # odfID(NXmicrostructure_odf):
+    # nameType: partial
     # pfID(NXmicrostructure_pf):
+    # nameType: partial
     # ipfID(NXmicrostructure_ipf):
+    # nameType: partial
     # microstructureID(NXmicrostructure):
+    # nameType: partial
     # overview over the entire map, rediscretized on a tight aabb
     roi(NXdata):
       doc: |
diff --git a/contributed_definitions/nyaml/NXlab_electro_chemo_mechanical_preparation.yaml b/contributed_definitions/nyaml/NXlab_electro_chemo_mechanical_preparation.yaml
index 8699ae6b7e..22e88dbb3f 100644
--- a/contributed_definitions/nyaml/NXlab_electro_chemo_mechanical_preparation.yaml
+++ b/contributed_definitions/nyaml/NXlab_electro_chemo_mechanical_preparation.yaml
@@ -19,9 +19,9 @@ NXlab_electro_chemo_mechanical_preparation(NXobject):
       enumeration: [NXlab_electro_chemo_mechanical_preparation]
     identifier_workflow_step(NX_UINT):
     workflow_step_description:
-    SAMPLE(NXsample):
+    (NXsample):
       exists: ['min', '1', 'max', '1']
-    USER(NXuser):
+    (NXuser):
       exists: ['min', '1', 'max', 'unbounded']
     
     # (NXlab_grinding_machine):
@@ -31,6 +31,7 @@ NXlab_electro_chemo_mechanical_preparation(NXobject):
       identifier:
         exists: recommended
     GRINDING_STEP(NXprocess):
+      nameType: any
       doc: |
         A preparation step performed by a human or a robot/automated system.
       
@@ -120,6 +121,7 @@ NXlab_electro_chemo_mechanical_preparation(NXobject):
     # of pure grinding, mechanical polishing, or a mixture with corrosive
     # attack
     CLEANING_STEP(NXprocess):
+      nameType: any
       doc: |
         A preparation step performed by a human or a robot/automated system
         with the aim to remove residual abrasive medium from the specimen surface.
diff --git a/contributed_definitions/nyaml/NXlab_sample_mounting.yaml b/contributed_definitions/nyaml/NXlab_sample_mounting.yaml
index 85f55e3c78..df5e21f137 100644
--- a/contributed_definitions/nyaml/NXlab_sample_mounting.yaml
+++ b/contributed_definitions/nyaml/NXlab_sample_mounting.yaml
@@ -16,9 +16,9 @@ NXlab_sample_mounting(NXobject):
       doc: |
         Official NeXus NXDL schema with which this file was written.
       enumeration: [NXlab_sample_mounting]
-    SAMPLE(NXsample):
+    (NXsample):
       exists: ['min', '1', 'max', '1']
-    USER(NXuser):
+    (NXuser):
       exists: ['min', '1', 'max', 'unbounded']
     start_time(NX_DATE_TIME):
     end_time(NX_DATE_TIME):
diff --git a/contributed_definitions/nyaml/NXlens_opt.yaml b/contributed_definitions/nyaml/NXlens_opt.yaml
index 55a822c906..83debe3d66 100644
--- a/contributed_definitions/nyaml/NXlens_opt.yaml
+++ b/contributed_definitions/nyaml/NXlens_opt.yaml
@@ -50,6 +50,7 @@ NXlens_opt(NXcomponent):
         rank: 2
         dim: (2, N_spectrum)
   COATING(NXsample):
+    nameType: any
     
     # Used captial letters for COATING so that more than one can be defined if
     # the lens has different coatings on the front and back side.
diff --git a/contributed_definitions/nyaml/NXmicrostructure_score_config.yaml b/contributed_definitions/nyaml/NXmicrostructure_score_config.yaml
index 9caebb8eaa..690b0042e1 100644
--- a/contributed_definitions/nyaml/NXmicrostructure_score_config.yaml
+++ b/contributed_definitions/nyaml/NXmicrostructure_score_config.yaml
@@ -48,6 +48,7 @@ NXmicrostructure_score_config(NXobject):
       doc: |
         Programs and libraries representing the computational environment
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
diff --git a/contributed_definitions/nyaml/NXoptical_spectroscopy.yaml b/contributed_definitions/nyaml/NXoptical_spectroscopy.yaml
index 2d996e893c..cc063212f4 100644
--- a/contributed_definitions/nyaml/NXoptical_spectroscopy.yaml
+++ b/contributed_definitions/nyaml/NXoptical_spectroscopy.yaml
@@ -179,6 +179,7 @@ NXoptical_spectroscopy(NXobject):
         - Stages(NXmanipulator)
         - Sensors and actuators to control or measure sample or beam properties
       beam_TYPE(NXbeam):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         doc: |
           This can be used to describe properties of a photon beam.
@@ -231,6 +232,7 @@ NXoptical_spectroscopy(NXobject):
             cooridnate systems for beam and sample normal is done. If coordinate systems
             are defined, refer to beam "incident_polarization".
       detector_TYPE(NXdetector):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         detector_channel_type:
           enumeration: [single-channel, multichannel]
@@ -291,6 +293,7 @@ NXoptical_spectroscopy(NXobject):
         device_information(NXfabrication):
           exists: recommended
       source_TYPE(NXsource):
+        nameType: partial
         exists: recommended
         type:
           exists: recommended
@@ -405,6 +408,7 @@ NXoptical_spectroscopy(NXobject):
           of the angle to a specific sample property (i.e. crystallographic axis or sample
           shape such as wafer flat)
       generic_beam_sample_angle_TYPE(NXtransformations):
+        nameType: partial
         exists: recommended
         doc: |
           Set of transformations, describing the relative orientation of different
@@ -502,6 +506,7 @@ NXoptical_spectroscopy(NXobject):
       (NXopt_window):
         exists: optional
       polfilter_TYPE(NXbeam_device):
+        nameType: partial
         exists: optional
         doc: |
           polarization filter to prepare light to be measured or to be incident
@@ -524,6 +529,7 @@ NXoptical_spectroscopy(NXobject):
         device_information(NXfabrication):
           exists: optional
       spectralfilter_TYPE(NXbeam_device):
+        nameType: partial
         exists: optional
         doc: |
           Spectral filter used to modify properties of the scattered or incident light.
@@ -608,6 +614,7 @@ NXoptical_spectroscopy(NXobject):
         device_information(NXfabrication):
           exists: optional
       temp_control_TYPE(NXactuator):
+        nameType: partial
         exists: optional
         doc: |
           Type of control for the sample temperature. Replace TYPE by "cryostat" or
@@ -644,6 +651,7 @@ NXoptical_spectroscopy(NXobject):
         construction_year(NX_DATE_TIME):
           exists: optional
       software_TYPE(NXprogram):
+        nameType: partial
         exists: recommended
         program:
           doc: |
@@ -666,6 +674,7 @@ NXoptical_spectroscopy(NXobject):
               Description of the software by persistent resource, where the program,
               code, script etc. can be found.
       instrument_calibration_DEVICE(NXcalibration):
+        nameType: partial
         exists: recommended
         doc: |
           Pre-calibration of an arbitrary device of the instrumental setup, which
@@ -872,6 +881,7 @@ NXoptical_spectroscopy(NXobject):
         doc: |
           Spectrum, i.e. y-axis of the data (e.g. counts, intensity)
     measurement_data_calibration_TYPE(NXprocess):
+      nameType: partial
       exists: recommended
       wavelength_calibration(NXcalibration):
         exists: optional
@@ -921,6 +931,7 @@ NXoptical_spectroscopy(NXobject):
           rank: 3
           dim: (N_measurements, 1, N_spectrum)
       ANALYSIS_program(NXprocess):
+        nameType: partial
         exists: optional
         program:
           doc: |

From 47cc0e7a455d86af585758ff824564ec72f7e3b2 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Wed, 26 Feb 2025 18:17:21 +0100
Subject: [PATCH 447/459] regenerate NXem

---
 contributed_definitions/NXem.nxdl.xml   | 763 ++++++++++++------------
 contributed_definitions/nyaml/NXem.yaml |  46 +-
 2 files changed, 421 insertions(+), 388 deletions(-)

diff --git a/contributed_definitions/NXem.nxdl.xml b/contributed_definitions/NXem.nxdl.xml
index aa213dbdee..21bc8a4d69 100644
--- a/contributed_definitions/NXem.nxdl.xml
+++ b/contributed_definitions/NXem.nxdl.xml
@@ -23,15 +23,15 @@
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXem" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         Application definition for normalized representation of electron microscopy research.
-         
-         This application definition is a comprehensive example for a general description
-         with which to normalize specific pieces of information and data collected within
-         electron microscopy research.
-         
-         NXem is designed to be used for documenting experiments or computer simulations in which
-         controlled electron beams are used for studying electron-beam matter interaction to explore
-         physical mechanisms and phenomena, or to characterize materials with an electron microscope.
+        Application definition for normalized representation of electron microscopy research.
+        
+        This application definition is a comprehensive example for a general description
+        with which to normalize specific pieces of information and data collected within
+        electron microscopy research.
+        
+        NXem is designed to be used for documenting experiments or computer simulations in which
+        controlled electron beams are used for studying electron-beam matter interaction to explore
+        physical mechanisms and phenomena, or to characterize materials with an electron microscope.
     </doc>
     <!--\@NX_class:
 \@file_time(NX_DATE_TIME):
@@ -44,7 +44,7 @@
 starting to reorganize the docstrings, as a list of blocks:
 -| req: first part, concept definition, human-readable but such that one could take as is to define an concept in OWL
 -| opt: second part, comment, i.e. information that in an ideal world would be ideal if represented strongly semantic
-   but for practical purposes currently is interpretable only by human to provide them further contextualization
+but for practical purposes currently is interpretable only by human to provide them further contextualization
 -| recommended: xref part (ideally also as a list of triple (spec, term, url to uri)-->
     <group type="NXentry" minOccurs="1" maxOccurs="unbounded">
         <field name="definition" type="NX_CHAR">
@@ -55,25 +55,25 @@ starting to reorganize the docstrings, as a list of blocks:
         </field>
         <group name="profiling" type="NXcs_profiling" optional="true">
             <doc>
-                 The configuration of the I/O writer software (e.g. `pynxtools &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_ or its plugins)
-                 which was used to generate this NeXus file instance.
+                The configuration of the I/O writer software (e.g. `pynxtools &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_ or its plugins)
+                which was used to generate this NeXus file instance.
             </doc>
-            <group name="programID" type="NXprogram" minOccurs="0" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                 <doc>
-                     A collection of all programs and libraries that are considered as relevant
-                     to understand with which software tools this NeXus file instance was
-                     generated. Ideally, to enable a binary recreation from the input data.
-                     
-                     Examples include the name and version of the libraries used to write the
-                     instance. Ideally, the software which writes these NXprogram instances
-                     also includes the version of the set of NeXus classes i.e. the specific
-                     set of base classes, application definitions, and  contributed definitions
-                     with which the here described concepts can be resolved.
-                     
-                     For the `pynxtools library &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_
-                     which is used by the `NOMAD &lt;https://nomad-lab.eu/nomad-lab&gt;`_
-                     research data management system, it makes sense to store e.g. the GitHub
-                     repository commit and respective submodule references used.
+                    A collection of all programs and libraries that are considered as relevant
+                    to understand with which software tools this NeXus file instance was
+                    generated. Ideally, to enable a binary recreation from the input data.
+                    
+                    Examples include the name and version of the libraries used to write the
+                    instance. Ideally, the software which writes these NXprogram instances
+                    also includes the version of the set of NeXus classes i.e. the specific
+                    set of base classes, application definitions, and  contributed definitions
+                    with which the here described concepts can be resolved.
+                    
+                    For the `pynxtools library &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_
+                    which is used by the `NOMAD &lt;https://nomad-lab.eu/nomad-lab&gt;`_
+                    research data management system, it makes sense to store e.g. the GitHub
+                    repository commit and respective submodule references used.
                 </doc>
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
@@ -82,146 +82,144 @@ starting to reorganize the docstrings, as a list of blocks:
         </group>
         <field name="identifier_experiment" recommended="true">
             <doc>
-                 Ideally, a (globally) unique persistent identifier for referring to this experiment.
-                 
-                 An experiment should be understood in that this can be an experiment
-                 in reality or a computer simulation because also the latter is an experiment
-                 (see the Cambridge Dictionary experiment *a test done in order to find out
-                 something, eg if an idea is correct*).
-                 
-                 The identifier is usually issued by the facility, laboratory, or the principle investigator.
-                 The identifier enables to link experiments/simulations to e.g. proposals.
+                Ideally, a (globally) unique persistent identifier for referring to this experiment.
+                
+                An experiment should be understood in that this can be an experiment
+                in reality or a computer simulation because also the latter is an experiment
+                (see the Cambridge Dictionary experiment *a test done in order to find out
+                something, eg if an idea is correct*).
+                
+                The identifier is usually issued by the facility, laboratory, or the principle investigator.
+                The identifier enables to link experiments/simulations to e.g. proposals.
             </doc>
         </field>
         <field name="experiment_alias" type="NX_CHAR">
             <doc>
-                 Alias which scientists can easier identify this experiment by.
+                Alias which scientists can easier identify this experiment by.
             </doc>
         </field>
         <field name="experiment_description" type="NX_CHAR" optional="true">
             <doc>
-                 Free-text description about the experiment.
-                 
-                 Users are strongly advised to parameterize the description of their experiment
-                 by using respective groups and fields and base classes instead of writing prose
-                 into the field. The reason is that such free-text field is difficult to machine-interpret.
-                 The motivation behind keeping this field for now is to learn in how far the
-                 current base classes need extension based on user feedback.
+                Free-text description about the experiment.
+                
+                Users are strongly advised to parameterize the description of their experiment
+                by using respective groups and fields and base classes instead of writing prose
+                into the field. The reason is that such free-text field is difficult to machine-interpret.
+                The motivation behind keeping this field for now is to learn in how far the
+                current base classes need extension based on user feedback.
             </doc>
         </field>
         <field name="start_time" type="NX_DATE_TIME">
             <doc>
-                 ISO 8601 time code with local time zone offset to UTC information included
-                 when the microscope session started. If the application demands that time
-                 codes in this section of the application definition should only be used
-                 for specifying when the experiment was performed - and the exact
-                 duration is not relevant use this start_time field.
-                 
-                 Often though it is useful to specify a time interval via setting both a start_time
-                 and an end_time because this enables software tools and users to collect a
-                 more detailed bookkeeping of the experiment.
-                 
-                 Users should be aware though that even with having both time instances
-                 specified, it may not be possible to infer how long the experiment took or
-                 for how long data were acquired.
-                 
-                 More detailed timing data over the course of the experiment have
-                 to be collected to compute this. These computations can take
-                 advantage of individual time stamps start_time and end_time
-                 in :ref:`NXevent_data_em` instances.
+                ISO 8601 time code with local time zone offset to UTC information included
+                when the microscope session started. If the application demands that time
+                codes in this section of the application definition should only be used
+                for specifying when the experiment was performed - and the exact
+                duration is not relevant use this start_time field.
+                
+                Often though it is useful to specify a time interval via setting both a start_time
+                and an end_time because this enables software tools and users to collect a
+                more detailed bookkeeping of the experiment.
+                
+                Users should be aware though that even with having both time instances
+                specified, it may not be possible to infer how long the experiment took or
+                for how long data were acquired.
+                
+                More detailed timing data over the course of the experiment have
+                to be collected to compute this. These computations can take
+                advantage of individual time stamps start_time and end_time
+                in :ref:`NXevent_data_em` instances.
             </doc>
         </field>
         <field name="end_time" type="NX_DATE_TIME" recommended="true">
             <doc>
-                 ISO 8601 time code with local time zone offset to UTC included when
-                 the microscope session ended.
-                 
-                 See docstring of the start_time field to see how to use the
-                 start_time and end_time together.
+                ISO 8601 time code with local time zone offset to UTC included when
+                the microscope session ended.
+                
+                See docstring of the start_time field to see how to use the
+                start_time and end_time together.
             </doc>
         </field>
-        <group name="citeID" type="NXcite" minOccurs="0" maxOccurs="unbounded"/>
+        <group name="citeID" type="NXcite" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
         <group name="serializedID" type="NXnote" nameType="partial" minOccurs="0" maxOccurs="unbounded">
             <doc>
-                 Possibility to store a collection of serialized resources associated with the
-                 experiment.
-                 
-                 An example how to use this set could be to document from which files, which have been
-                 e.g. generated by software of technology partners, the information in an instance of
-                 NXem was filled with during parsing or transcoding between different formats.
+                Possibility to store a collection of serialized resources associated with the
+                experiment.
+                
+                An example how to use this set could be to document from which files, which have been
+                e.g. generated by software of technology partners, the information in an instance of
+                NXem was filled with during parsing or transcoding between different formats.
             </doc>
             <field name="type" type="NX_CHAR"/>
             <field name="identifier" type="NX_CHAR"/>
             <field name="checksum" type="NX_CHAR"/>
             <field name="algorithm" type="NX_CHAR"/>
         </group>
-        <!--
-this is one of the few examples where groups may end up without fields because
-for reasons of not breaking GDPR compliance
--->
-        <group name="userID" type="NXuser" minOccurs="0" maxOccurs="unbounded">
+        <!--this is one of the few examples where groups may end up without fields because
+for reasons of not breaking GDPR compliance-->
+        <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
             <doc>
-                 Information about persons who performed or were involved in the microscope
-                 session or simulation run.
-                 
-                 This can be the principle investigator who performed this experiment or the student who performed simulations.
-                 Adding multiple users if relevant is recommended.
+                Information about persons who performed or were involved in the microscope
+                session or simulation run.
+                
+                This can be the principle investigator who performed this experiment or the student who performed simulations.
+                Adding multiple users if relevant is recommended.
             </doc>
             <field name="name" type="NX_CHAR" optional="true">
                 <doc>
-                     Given (first) name and surname.
+                    Given (first) name and surname.
                 </doc>
             </field>
             <field name="affiliation" type="NX_CHAR" optional="true">
                 <doc>
-                     Name of the affiliation at the point in time when the experiment was performed.
+                    Name of the affiliation at the point in time when the experiment was performed.
                 </doc>
             </field>
             <field name="address" type="NX_CHAR" optional="true">
                 <doc>
-                     Postal address of the affiliation.
+                    Postal address of the affiliation.
                 </doc>
             </field>
             <field name="email" type="NX_CHAR" optional="true">
                 <doc>
-                     Email address at the point in time when the experiment was performed.
-                     
-                     Writing the most permanently used email is recommended.
+                    Email address at the point in time when the experiment was performed.
+                    
+                    Writing the most permanently used email is recommended.
                 </doc>
             </field>
             <field name="telephone_number" type="NX_CHAR" optional="true">
                 <doc>
-                     Telephone number at the point in time when the experiment was performed.
+                    Telephone number at the point in time when the experiment was performed.
                 </doc>
             </field>
             <field name="role" type="NX_CHAR" optional="true">
                 <doc>
-                     User role at the point in time when the experiment was performed.
-                     
-                     Examples are technician operating the microscope, student, postdoc,
-                     principle investigator, or guest.
+                    User role at the point in time when the experiment was performed.
+                    
+                    Examples are technician operating the microscope, student, postdoc,
+                    principle investigator, or guest.
                 </doc>
             </field>
             <field name="identifier" optional="true">
                 <doc>
-                     Identifier offered by a service to report the user other than by using its name.
-                     
-                     Examples could be an ORCID or social media account of the user.
+                    Identifier offered by a service to report the user other than by using its name.
+                    
+                    Examples could be an ORCID or social media account of the user.
                 </doc>
             </field>
         </group>
         <group name="sample" type="NXsample">
             <doc>
-                 A physical entity which contains material intended to be investigated.
-                 Sample and specimen are treated as de facto synonyms. Samples can be real or virtual ones.
-                 
-                 This concept is related to term `Specimen`_ of the EMglossary standard.
-                 
-                 .. _Specimen: https://purls.helmholtz-metadaten.de/emg/EMG_00000046
+                A physical entity which contains material intended to be investigated.
+                Sample and specimen are treated as de facto synonyms. Samples can be real or virtual ones.
+                
+                This concept is related to term `Specimen`_ of the EMglossary standard.
+                
+                .. _Specimen: https://purls.helmholtz-metadaten.de/emg/EMG_00000046
             </doc>
             <field name="type" type="NX_CHAR">
                 <doc>
-                     Qualifier whether the sample is a real or a virtual one.
+                    Qualifier whether the sample is a real or a virtual one.
                 </doc>
                 <enumeration>
                     <item value="experiment"/>
@@ -230,75 +228,75 @@ for reasons of not breaking GDPR compliance
             </field>
             <field name="identifier" recommended="true">
                 <doc>
-                     Ideally, (globally) unique persistent identifier which distinguishes the sample from all others
-                     and especially the predecessor/origin from where that sample was cut.  The terms sample
-                     and specimen are here considered as exact synonyms.
-                     
-                     This field must not be used for an alias! Instead, use name.
-                     
-                     In cases where multiple specimens were loaded into the microscope, the identifier has to resolve
-                     the specific sample, whose results are stored by this :ref:`NXentry` instance because a single
-                     NXentry should be used for the characterization of a single specimen.
-                     
-                     Details about the specimen preparation should be stored in resources referring to parent_identifier.
+                    Ideally, (globally) unique persistent identifier which distinguishes the sample from all others
+                    and especially the predecessor/origin from where that sample was cut.  The terms sample
+                    and specimen are here considered as exact synonyms.
+                    
+                    This field must not be used for an alias! Instead, use name.
+                    
+                    In cases where multiple specimens were loaded into the microscope, the identifier has to resolve
+                    the specific sample, whose results are stored by this :ref:`NXentry` instance because a single
+                    NXentry should be used for the characterization of a single specimen.
+                    
+                    Details about the specimen preparation should be stored in resources referring to parent_identifier.
                 </doc>
             </field>
             <field name="identifier_parent" recommended="true">
                 <doc>
-                     Identifier of the sample from which the sample was cut or the string *None*.
-                     
-                     The purpose of this field is to support functionalities for tracking
-                     sample provenance in a research data management system.
+                    Identifier of the sample from which the sample was cut or the string *None*.
+                    
+                    The purpose of this field is to support functionalities for tracking
+                    sample provenance in a research data management system.
                 </doc>
             </field>
             <field name="preparation_date" type="NX_DATE_TIME">
                 <doc>
-                     ISO 8601 time code with local time zone offset to UTC information
-                     when the specimen was prepared.
-                     
-                     Ideally, report the end of the preparation, i.e. the last known timestamp when
-                     the measured specimen surface was actively prepared. Ideally, this matches
-                     the last timestamp that is mentioned in the digital resource pointed to by
-                     identifier_parent.
-                     
-                     Knowing when the specimen was exposed to e.g. specific atmosphere is especially
-                     required for environmentally sensitive material such as specimen charged with hydrogen
-                     or experiments including tracers that have a short halflife. Additional time stamps
-                     prior to preparation_date should better be placed in resources which describe but
-                     which do not pollute the description here with prose. Resolving these connected
-                     pieces of information is considered the responsibility of the
-                     research data management system not of a NeXus file.
+                    ISO 8601 time code with local time zone offset to UTC information
+                    when the specimen was prepared.
+                    
+                    Ideally, report the end of the preparation, i.e. the last known timestamp when
+                    the measured specimen surface was actively prepared. Ideally, this matches
+                    the last timestamp that is mentioned in the digital resource pointed to by
+                    identifier_parent.
+                    
+                    Knowing when the specimen was exposed to e.g. specific atmosphere is especially
+                    required for environmentally sensitive material such as specimen charged with hydrogen
+                    or experiments including tracers that have a short halflife. Additional time stamps
+                    prior to preparation_date should better be placed in resources which describe but
+                    which do not pollute the description here with prose. Resolving these connected
+                    pieces of information is considered the responsibility of the
+                    research data management system not of a NeXus file.
                 </doc>
             </field>
             <field name="name" type="NX_CHAR" recommended="true">
                 <doc>
-                     An alias used to refer to the specimen to please readability for humans.
+                    An alias used to refer to the specimen to please readability for humans.
                 </doc>
             </field>
             <field name="atom_types" type="NX_CHAR">
                 <doc>
-                     List of comma-separated elements from the periodic table that are contained in the sample.
-                     If the sample substance has multiple components, all elements from each component
-                     must be included in atom_types.
-                     
-                     The purpose of the field is to offer research data management systems an opportunity
-                     to parse the relevant elements without having to interpret these from the resources
-                     pointed to by identifier_parent or walk through eventually deeply nested groups in
-                     individual data instances.
+                    List of comma-separated elements from the periodic table that are contained in the sample.
+                    If the sample substance has multiple components, all elements from each component
+                    must be included in atom_types.
+                    
+                    The purpose of the field is to offer research data management systems an opportunity
+                    to parse the relevant elements without having to interpret these from the resources
+                    pointed to by identifier_parent or walk through eventually deeply nested groups in
+                    individual data instances.
                 </doc>
             </field>
             <field name="thickness" type="NX_NUMBER" optional="true" units="NX_LENGTH">
                 <doc>
-                     (Measured) sample thickness.
-                     
-                     The information is recorded to qualify if the beam used was likely
-                     able to shine through the specimen. For scanning electron microscopy,
-                     in many cases the specimen is typically thicker than what is
-                     illuminatable by the electron beam.
-                     
-                     In this case the value should be set to the actual thickness of
-                     the specimen viewed for an illumination situation where the nominal
-                     surface normal of the specimen is parallel to the optical axis.
+                    (Measured) sample thickness.
+                    
+                    The information is recorded to qualify if the beam used was likely
+                    able to shine through the specimen. For scanning electron microscopy,
+                    in many cases the specimen is typically thicker than what is
+                    illuminatable by the electron beam.
+                    
+                    In this case the value should be set to the actual thickness of
+                    the specimen viewed for an illumination situation where the nominal
+                    surface normal of the specimen is parallel to the optical axis.
                 </doc>
             </field>
             <!--\@units: nm
@@ -315,30 +313,30 @@ if plasma cleaning is done outside the EM than its certainly history, if it happ
 are the ibeam description capabilities not sufficient enough?-->
             <field name="density" type="NX_NUMBER" optional="true" units="NX_ANY">
                 <doc>
-                     (Measured) density of the specimen.
-                     
-                     For multi-layered specimens this field should only be used to describe
-                     the density of the excited volume. For scanning electron microscopy
-                     the usage of this field is discouraged and instead an instance of an 
-                     :ref:`NXinteraction_vol_em` within individual :ref:`NXevent_data_em`
-                     instances can provide a cleaner description of the relevant details
-                     why one may wish to store the density of the specimen.
+                    (Measured) density of the specimen.
+                    
+                    For multi-layered specimens this field should only be used to describe
+                    the density of the excited volume. For scanning electron microscopy
+                    the usage of this field is discouraged and instead an instance of an
+                    :ref:`NXinteraction_vol_em` within individual :ref:`NXevent_data_em`
+                    instances can provide a cleaner description of the relevant details
+                    why one may wish to store the density of the specimen.
                 </doc>
             </field>
             <field name="description" type="NX_CHAR" optional="true">
                 <doc>
-                     Discouraged free-text field to provide further detail although adding
-                     identifier_parent and having a working research data management system
-                     should provide this contextualization.
+                    Discouraged free-text field to provide further detail although adding
+                    identifier_parent and having a working research data management system
+                    should provide this contextualization.
                 </doc>
             </field>
         </group>
         <group name="coordinate_system_set" type="NXcoordinate_system_set" minOccurs="1" maxOccurs="1">
             <doc>
-                 Set to hold different coordinate systems conventions.
-                 
-                 Inspect the description of the :ref:`NXcoordinate_system_set` and :ref:`NXcoordinate_system` base classes
-                 how to define coordinate systems in NeXus.
+                Set to hold different coordinate systems conventions.
+                
+                Inspect the description of the :ref:`NXcoordinate_system_set` and :ref:`NXcoordinate_system` base classes
+                how to define coordinate systems in NeXus.
             </doc>
             <group type="NXcoordinate_system" minOccurs="1" maxOccurs="unbounded">
                 <field name="alias" type="NX_CHAR" optional="true"/>
@@ -352,14 +350,14 @@ are the ibeam description capabilities not sufficient enough?-->
                 <field name="handedness" type="NX_CHAR"/>
                 <field name="origin" type="NX_CHAR" recommended="true">
                     <doc>
-                         Location of the origin of the processing_reference_frame.
-                         
-                         It is assumed that regions-of-interest in this reference frame form a rectangle or cuboid.
-                         Edges are interpreted by inspecting the direction of their outer unit normals
-                         (which point either parallel or antiparallel) along respective base vector direction
-                         of the reference frame.
-                         
-                         If any of these assumptions is not met, the user is required to explicitly state this.
+                        Location of the origin of the processing_reference_frame.
+                        
+                        It is assumed that regions-of-interest in this reference frame form a rectangle or cuboid.
+                        Edges are interpreted by inspecting the direction of their outer unit normals
+                        (which point either parallel or antiparallel) along respective base vector direction
+                        of the reference frame.
+                        
+                        If any of these assumptions is not met, the user is required to explicitly state this.
                     </doc>
                     <enumeration>
                         <item value="undefined"/>
@@ -375,8 +373,8 @@ are the ibeam description capabilities not sufficient enough?-->
                 </field>
                 <field name="x_direction" type="NX_CHAR" recommended="true">
                     <doc>
-                         Direction of the positively pointing x-axis base vector of the
-                         processing_reference_frame.
+                        Direction of the positively pointing x-axis base vector of the
+                        processing_reference_frame.
                     </doc>
                     <enumeration>
                         <item value="undefined"/>
@@ -390,8 +388,8 @@ are the ibeam description capabilities not sufficient enough?-->
                 </field>
                 <field name="y_direction" type="NX_CHAR" recommended="true">
                     <doc>
-                         Direction of the positively pointing y-axis base vector of the
-                         processing_reference_frame.
+                        Direction of the positively pointing y-axis base vector of the
+                        processing_reference_frame.
                     </doc>
                     <enumeration>
                         <item value="undefined"/>
@@ -405,8 +403,8 @@ are the ibeam description capabilities not sufficient enough?-->
                 </field>
                 <field name="z_direction" type="NX_CHAR" recommended="true">
                     <doc>
-                         Direction of the positively pointing z-axis base vector of the
-                         processing_reference_frame.
+                        Direction of the positively pointing z-axis base vector of the
+                        processing_reference_frame.
                     </doc>
                     <enumeration>
                         <item value="undefined"/>
@@ -422,8 +420,8 @@ are the ibeam description capabilities not sufficient enough?-->
             <group name="sample_reference_frame" type="NXcoordinate_system" recommended="true">
                 <field name="depends_on" type="NX_CHAR" optional="true">
                     <doc>
-                         Reference to the specifically named :ref:`NXsample` instance(s) for
-                         which these conventions apply (e.g. /entry1/sample1).
+                        Reference to the specifically named :ref:`NXsample` instance(s) for
+                        which these conventions apply (e.g. /entry1/sample1).
                     </doc>
                 </field>
                 <field name="alias" type="NX_CHAR" optional="true"/>
@@ -431,14 +429,14 @@ are the ibeam description capabilities not sufficient enough?-->
                 <field name="handedness" type="NX_CHAR"/>
                 <field name="origin" type="NX_CHAR" recommended="true">
                     <doc>
-                         Location of the origin of the sample_reference_frame.
-                         
-                         It is assumed that regions-of-interest in this reference frame form a rectangle or cuboid.
-                         Edges are interpreted by inspecting the direction of their outer unit normals
-                         (which point either parallel or antiparallel) along respective base vector direction
-                         of the reference frame.
-                         
-                         If any of these assumptions is not met, the user is required to explicitly state this.
+                        Location of the origin of the sample_reference_frame.
+                        
+                        It is assumed that regions-of-interest in this reference frame form a rectangle or cuboid.
+                        Edges are interpreted by inspecting the direction of their outer unit normals
+                        (which point either parallel or antiparallel) along respective base vector direction
+                        of the reference frame.
+                        
+                        If any of these assumptions is not met, the user is required to explicitly state this.
                     </doc>
                     <enumeration>
                         <item value="undefined"/>
@@ -454,8 +452,8 @@ are the ibeam description capabilities not sufficient enough?-->
                 </field>
                 <field name="x_direction" type="NX_CHAR" recommended="true">
                     <doc>
-                         Direction of the positively pointing x-axis base vector of the
-                         sample_reference_frame.
+                        Direction of the positively pointing x-axis base vector of the
+                        sample_reference_frame.
                     </doc>
                     <enumeration>
                         <item value="undefined"/>
@@ -469,8 +467,8 @@ are the ibeam description capabilities not sufficient enough?-->
                 </field>
                 <field name="y_direction" type="NX_CHAR" recommended="true">
                     <doc>
-                         Direction of the positively pointing y-axis base vector of the
-                         sample_reference_frame.
+                        Direction of the positively pointing y-axis base vector of the
+                        sample_reference_frame.
                     </doc>
                     <enumeration>
                         <item value="undefined"/>
@@ -484,8 +482,8 @@ are the ibeam description capabilities not sufficient enough?-->
                 </field>
                 <field name="z_direction" type="NX_CHAR" recommended="true">
                     <doc>
-                         Direction of the positively pointing z-axis base vector of the
-                         sample_reference_frame.
+                        Direction of the positively pointing z-axis base vector of the
+                        sample_reference_frame.
                     </doc>
                     <enumeration>
                         <item value="undefined"/>
@@ -498,11 +496,11 @@ are the ibeam description capabilities not sufficient enough?-->
                     </enumeration>
                 </field>
             </group>
-            <group name="detector_reference_frameID" type="NXcoordinate_system" minOccurs="0" maxOccurs="unbounded">
+            <group name="detector_reference_frameID" type="NXcoordinate_system" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                 <field name="depends_on" type="NX_CHAR" optional="true">
                     <doc>
-                         Reference to the specifically named :ref:`NXdetector` instance for
-                         which these conventions apply (e.g. /entry1/instrument/detector1).
+                        Reference to the specifically named :ref:`NXdetector` instance for
+                        which these conventions apply (e.g. /entry1/instrument/detector1).
                     </doc>
                 </field>
                 <field name="alias" type="NX_CHAR" optional="true"/>
@@ -510,13 +508,13 @@ are the ibeam description capabilities not sufficient enough?-->
                 <field name="handedness" type="NX_CHAR"/>
                 <field name="origin" type="NX_CHAR" recommended="true">
                     <doc>
-                         Location of the origin of the detector_reference_frame.
-                         
-                         If the regions-of-interest forms a rectangle or cuboid, it is assumed that edges are interpreted
-                         by inspecting the direction of their outer unit normals (which point either parallel or antiparallel)
-                         along respective base vector direction of the reference frame.
-                         
-                         If any of these assumptions is not met, the user is required to explicitly state this.
+                        Location of the origin of the detector_reference_frame.
+                        
+                        If the regions-of-interest forms a rectangle or cuboid, it is assumed that edges are interpreted
+                        by inspecting the direction of their outer unit normals (which point either parallel or antiparallel)
+                        along respective base vector direction of the reference frame.
+                        
+                        If any of these assumptions is not met, the user is required to explicitly state this.
                     </doc>
                     <enumeration>
                         <item value="undefined"/>
@@ -532,8 +530,8 @@ are the ibeam description capabilities not sufficient enough?-->
                 </field>
                 <field name="x_direction" type="NX_CHAR" recommended="true">
                     <doc>
-                         Direction of the positively pointing x-axis base vector of the
-                         detector_reference_frame.
+                        Direction of the positively pointing x-axis base vector of the
+                        detector_reference_frame.
                     </doc>
                     <enumeration>
                         <item value="undefined"/>
@@ -547,8 +545,8 @@ are the ibeam description capabilities not sufficient enough?-->
                 </field>
                 <field name="y_direction" type="NX_CHAR" recommended="true">
                     <doc>
-                         Direction of the positively pointing y-axis base vector of the
-                         detector_reference_frame.
+                        Direction of the positively pointing y-axis base vector of the
+                        detector_reference_frame.
                     </doc>
                     <enumeration>
                         <item value="undefined"/>
@@ -562,8 +560,8 @@ are the ibeam description capabilities not sufficient enough?-->
                 </field>
                 <field name="z_direction" type="NX_CHAR" recommended="true">
                     <doc>
-                         Direction of the positively pointing z-axis base vector of the
-                         detector_reference_frame.
+                        Direction of the positively pointing z-axis base vector of the
+                        detector_reference_frame.
                     </doc>
                     <enumeration>
                         <item value="undefined"/>
@@ -588,9 +586,9 @@ we just say we compose using the base class NXcoordinate_system-->
                     <field name="model" type="NX_CHAR"/>
                     <field name="identifier" recommended="true"/>
                 </group>
-                <group name="control_programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+                <group name="control_programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                     <doc>
-                         Details about the control program used for operating the microscope.
+                        Details about the control program used for operating the microscope.
                     </doc>
                     <field name="program" type="NX_CHAR">
                         <attribute name="version" type="NX_CHAR"/>
@@ -605,9 +603,9 @@ we just say we compose using the base class NXcoordinate_system-->
                     </group>
                     <group name="electron_source" type="NXsource">
                         <doc>
-                             This concept is related to term `Source`_ of the EMglossary standard.
-                             
-                             .. _Source: https://purls.helmholtz-metadaten.de/emg/EMG_00000045
+                            This concept is related to term `Specimen`_ of the EMglossary standard.
+                            
+                            .. _Specimen: https://purls.helmholtz-metadaten.de/emg/EMG_00000045
                         </doc>
                         <field name="emitter_type" type="NX_CHAR"/>
                         <field name="probe" type="NX_CHAR"/>
@@ -623,31 +621,31 @@ inherited objects from NXebeam_column have to be specified that is when one wish
 e.g. a combination of cardinality constraints or concept symbol constraints
 i.e. use NXfabrication from NXsource but demand it to be labelled with the symbol fabrication
 likewise if you provide fabrication details you need to provide vendor and model but not necessarily identifier-->
-                    <group name="lensID" type="NXlens_em" minOccurs="0" maxOccurs="unbounded">
+                    <group name="lensID" type="NXlens_em" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                         <group name="fabrication" type="NXfabrication" optional="true">
                             <field name="vendor" type="NX_CHAR"/>
                             <field name="model" type="NX_CHAR"/>
                             <field name="identifier" recommended="true"/>
                         </group>
                     </group>
-                    <group name="apertureID" type="NXaperture" minOccurs="0" maxOccurs="unbounded">
+                    <group name="apertureID" type="NXaperture" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                         <group name="fabrication" type="NXfabrication" optional="true">
                             <field name="vendor" type="NX_CHAR"/>
                             <field name="model" type="NX_CHAR"/>
                             <field name="identifier" recommended="true"/>
                         </group>
                     </group>
-                    <group name="monochromatorID" type="NXmonochromator" minOccurs="0" maxOccurs="unbounded" nameType="partial">
+                    <group name="monochromatorID" type="NXmonochromator" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                         <doc>
-                             Device for improving energy resolution or reducing chromatic aberration.
-                             
-                             Examples are Wien, $\textalpha$-, or $\Omega$- energy filter or `cc corrector
-                             like &lt;https://www.ceos-gmbh.de/en/basics/cc-corrector&gt;`_
+                            Device for improving energy resolution or reducing chromatic aberration.
+                            
+                            Examples are Wien, $\textalpha$-, or $\Omega$- energy filter or `cc corrector
+                            like &lt;https://www.ceos-gmbh.de/en/basics/cc-corrector&gt;`_
                         </doc>
                         <!--user perspective-->
                         <field name="type" type="NX_CHAR">
                             <doc>
-                                 Qualitative type of the component.
+                                Qualitative type of the component.
                             </doc>
                             <enumeration>
                                 <item value="wien"/>
@@ -663,7 +661,8 @@ technical design perspective-->
                         <group name="fabrication" type="NXfabrication" optional="true">
                             <field name="vendor" type="NX_CHAR"/>
                             <field name="model" type="NX_CHAR"/>
-                            <field name="identifier" recommended="true"/>                        </group>
+                            <field name="identifier" recommended="true"/>
+                        </group>
                     </group>
                     <group name="corrector_cs" type="NXcorrector_cs" minOccurs="0" maxOccurs="1">
                         <group name="fabrication" type="NXfabrication" optional="true">
@@ -674,12 +673,12 @@ technical design perspective-->
                     </group>
                     <group name="corrector_ax" type="NXcomponent" minOccurs="0" maxOccurs="1">
                         <doc>
-                             Device reshaping an ellipse-shaped electron beam to a circular one.
-                             
-                             * `L. Reimer 1998, Springer, 1998 &lt;https://dx.doi.org/10.1007/978-3-540-3896&gt;`_
-                             * `M. Tanaka et al., Electron Microscopy Glossary, 2024 &lt;https://www.jeol.com/words/semterms/20201020.111014.php#gsc.tab=0&gt;`_
-                             
-                             Stigmator is an exact synonym.
+                            Device reshaping an ellipse-shaped electron beam to a circular one.
+                            
+                            * `L. Reimer 1998, Springer, 1998 &lt;https://dx.doi.org/10.1007/978-3-540-3896&gt;`_
+                            * `M. Tanaka et al., Electron Microscopy Glossary, 2024 &lt;https://www.jeol.com/words/semterms/20201020.111014.php#gsc.tab=0&gt;`_
+                            
+                            Stigmator is an exact synonym.
                         </doc>
                         <group name="fabrication" type="NXfabrication" optional="true">
                             <field name="vendor" type="NX_CHAR"/>
@@ -689,7 +688,7 @@ technical design perspective-->
                     </group>
                     <group name="biprism" type="NXcomponent" optional="true">
                         <doc>
-                             Electron biprism as it is used e.g. for electron holography.
+                            Electron biprism as it is used e.g. for electron holography.
                         </doc>
                         <group name="fabrication" type="NXfabrication" optional="true">
                             <field name="vendor" type="NX_CHAR"/>
@@ -697,24 +696,22 @@ technical design perspective-->
                             <field name="identifier" recommended="true"/>
                         </group>
                     </group>
-                    <!--
-contributed definition NXwaveplate is a closely related concept but may fit even better but waveplate
+                    <!--contributed definition NXwaveplate is a closely related concept but may fit even better but waveplate
 has been defined from the perspective of classical optics
 same challenge like with NXlens and NXlens_em, an electrostatic lens is not the same concept
 like it is an glass lens (i.e. optical) NXlens
 but both concepts have in common that they can be assumed to be specialization of a super class
-lenses i.e. devices which can affect the pathes of beams
--->
+lenses i.e. devices which can affect the pathes of beams-->
                     <group name="phaseplateID" type="NXcomponent" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                         <doc>
-                             Device that causes a change in the phase of an electron wave.
-                             
-                             * `M. Malac et al. &lt;https://doi.org/10.1093/jmicro/dfaa070&gt;`_
-                             * `R. R. Schröder et al. &lt;https://www.lem.kit.edu/152.php&gt;`_
+                            Device that causes a change in the phase of an electron wave.
+                            
+                            * `M. Malac et al. &lt;https://doi.org/10.1093/jmicro/dfaa070&gt;`_
+                            * `R. R. Schröder et al. &lt;https://www.lem.kit.edu/152.php&gt;`_
                         </doc>
                         <field name="type" type="NX_CHAR">
                             <doc>
-                                 Qualitative type
+                                Qualitative type
                             </doc>
                             <enumeration>
                                 <item value="thin_film"/>
@@ -727,8 +724,8 @@ lenses i.e. devices which can affect the pathes of beams
                             <field name="identifier" recommended="true"/>
                         </group>
                     </group>
-                    <group name="sensorID" type="NXsensor" minOccurs="0" maxOccurs="unbounded"/>
-                    <group name="actuatorID" type="NXactuator" minOccurs="0" maxOccurs="unbounded"/>
+                    <group name="sensorID" type="NXsensor" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
+                    <group name="actuatorID" type="NXactuator" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
                 </group>
                 <group name="ibeam_column" type="NXibeam_column" minOccurs="0" maxOccurs="1">
                     <!--there are tri-beam SEMs but they typically use a laser for which we should have an own base class-->
@@ -741,14 +738,14 @@ lenses i.e. devices which can affect the pathes of beams
                     <group name="ion_source" type="NXsource">
                         <group name="probe" type="NXion"/>
                     </group>
-                    <group name="lensID" type="NXlens_em" minOccurs="0" maxOccurs="unbounded">
+                    <group name="lensID" type="NXlens_em" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                         <group name="fabrication" type="NXfabrication" optional="true">
                             <field name="vendor" type="NX_CHAR"/>
                             <field name="model" type="NX_CHAR"/>
                             <field name="identifier" recommended="true"/>
                         </group>
                     </group>
-                    <group name="apertureID" type="NXaperture" minOccurs="0" maxOccurs="unbounded">
+                    <group name="apertureID" type="NXaperture" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                         <group name="fabrication" type="NXfabrication" optional="true">
                             <field name="vendor" type="NX_CHAR"/>
                             <field name="model" type="NX_CHAR"/>
@@ -757,14 +754,14 @@ lenses i.e. devices which can affect the pathes of beams
                     </group>
                     <group name="monochromatorID" type="NXmonochromator" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                         <doc>
-                             Device for improving energy resolution or reducing chromatic aberration.
-                             
-                             Examples are Wien, $\textalpha$-, or $\Omega$- energy filter or `cc corrector
-                             like &lt;https://www.ceos-gmbh.de/en/basics/cc-corrector&gt;`_
+                            Device for improving energy resolution or reducing chromatic aberration.
+                            
+                            Examples are Wien, $\textalpha$-, or $\Omega$- energy filter or `cc corrector
+                            like &lt;https://www.ceos-gmbh.de/en/basics/cc-corrector&gt;`_
                         </doc>
                         <field name="type" type="NX_CHAR">
                             <doc>
-                                 Qualitative type of the component.
+                                Qualitative type of the component.
                             </doc>
                             <enumeration>
                                 <item value="wien"/>
@@ -785,7 +782,7 @@ lenses i.e. devices which can affect the pathes of beams
                     <group name="sensorID" type="NXsensor" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
                     <group name="actuatorID" type="NXactuator" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
                 </group>
-                <group name="detectorID" type="NXdetector" nameType="partial"  minOccurs="0" maxOccurs="unbounded">
+                <group name="detectorID" type="NXdetector" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                     <group name="fabrication" type="NXfabrication">
                         <field name="vendor" type="NX_CHAR"/>
                         <field name="model" type="NX_CHAR"/>
@@ -1150,101 +1147,101 @@ lenses i.e. devices which can affect the pathes of beams
                             <field name="operation_mode" type="NX_CHAR"/>
                             <group name="electron_source" type="NXsource">
                                 <doc>
-                                     This concept is related to term `Source`_ of the EMglossary standard.
-                                     
-                                     .. _Source: https://purls.helmholtz-metadaten.de/emg/EMG_00000045
+                                    This concept is related to term `Specimen`_ of the EMglossary standard.
+                                    
+                                    .. _Specimen: https://purls.helmholtz-metadaten.de/emg/EMG_00000045
                                 </doc>
                                 <field name="voltage" type="NX_NUMBER">
                                     <doc>
-                                         The potential difference between anode and cathode.
-                                         
-                                         This concept is related to term `Acceleration Voltage`_ of the EMglossary standard.
-                                         
-                                         .. _Acceleration Voltage: https://purls.helmholtz-metadaten.de/emg/EMG_00000004
+                                        The potential difference between anode and cathode.
+                                        
+                                        This concept is related to term `Acceleration Voltage`_ of the EMglossary standard.
+                                        
+                                        .. _Acceleration Voltage: https://purls.helmholtz-metadaten.de/emg/EMG_00000004
                                     </doc>
                                 </field>
                                 <field name="extraction_voltage" type="NX_NUMBER" optional="true" units="NX_VOLTAGE">
                                     <doc>
-                                         Voltage which is utilised to create an electric field that draws particles from
-                                         the source.
-                                         
-                                         This concept is related to term `Extraction Voltage`_ of the EMglossary standard.
-                                         
-                                         .. _Extraction Voltage: https://purls.helmholtz-metadaten.de/emg/EMG_00000025
+                                        Voltage which is utilised to create an electric field that draws particles from
+                                        the source.
+                                        
+                                        This concept is related to term `Extraction Voltage`_ of the EMglossary standard.
+                                        
+                                        .. _Extraction Voltage: https://purls.helmholtz-metadaten.de/emg/EMG_00000025
                                     </doc>
                                 </field>
                                 <field name="emission_current" type="NX_NUMBER" optional="true" units="NX_CURRENT">
                                     <doc>
-                                         Electrical current which is released from the source.
-                                         
-                                         This concept is related to term `Emission Current`_ of the EMglossary standard.
-                                         
-                                         .. _Emission Current: https://purls.helmholtz-metadaten.de/emg/EMG_00000025
+                                        Electrical current which is released from the source.
+                                        
+                                        This concept is related to term `Emission Current`_ of the EMglossary standard.
+                                        
+                                        .. _Emission Current: https://purls.helmholtz-metadaten.de/emg/EMG_00000025
                                     </doc>
                                 </field>
                                 <field name="filament_current" type="NX_NUMBER" optional="true" units="NX_CURRENT">
                                     <doc>
-                                         Electrical current which flows through the source.
-                                         
-                                         This concept is related to term `Filament Current`_ of the EMglossary standard.
-                                         
-                                         .. _Filament Current: https://purls.helmholtz-metadaten.de/emg/EMG_00000027
+                                        Electrical current which flows through the source.
+                                        
+                                        This concept is related to term `Filament Current`_ of the EMglossary standard.
+                                        
+                                        .. _Filament Current: https://purls.helmholtz-metadaten.de/emg/EMG_00000027
                                     </doc>
                                 </field>
                             </group>
-                            <group name="lensID" type="NXlens_em" minOccurs="0" maxOccurs="unbounded">
+                            <group name="lensID" type="NXlens_em" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                                 <field name="value" type="NX_NUMBER"/>
                             </group>
-                            <group name="apertureID" type="NXaperture" minOccurs="0" maxOccurs="unbounded">
+                            <group name="apertureID" type="NXaperture" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                                 <field name="value" type="NX_NUMBER" units="NX_ANY">
                                     <doc>
-                                         Relevant value from the control software.
-                                         
-                                         This is not always just the diameter of the aperture (not even in the case)
-                                         of a circular aperture. Usually, it is a value that is set in the control
-                                         software whereby a specific configuration of an aperture is selected by the
-                                         software.
-                                         
-                                         The control software of commercial microscope typically offers the user
-                                         access at a high abstraction level because of which many details about
-                                         the actual settings of the electrical components are typically unknown.
-                                         
-                                         However, if more details are known or should be documented one should
-                                         use the description field for this.
+                                        Relevant value from the control software.
+                                        
+                                        This is not always just the diameter of the aperture (not even in the case)
+                                        of a circular aperture. Usually, it is a value that is set in the control
+                                        software whereby a specific configuration of an aperture is selected by the
+                                        software.
+                                        
+                                        The control software of commercial microscope typically offers the user
+                                        access at a high abstraction level because of which many details about
+                                        the actual settings of the electrical components are typically unknown.
+                                        
+                                        However, if more details are known or should be documented one should
+                                        use the description field for this.
                                     </doc>
                                 </field>
                             </group>
-                            <group name="monochromatorID" type="NXmonochromator" minOccurs="0" maxOccurs="unbounded">
+                            <group name="monochromatorID" type="NXmonochromator" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                                 <doc>
-                                     Device to improve energy resolution or chromatic aberration.
-                                     
-                                     Examples are Wien, $\textalpha$-, or $\Omega$- energy filter or `cc corrector
-                                     like &lt;https://www.ceos-gmbh.de/en/basics/cc-corrector&gt;`_
+                                    Device to improve energy resolution or chromatic aberration.
+                                    
+                                    Examples are Wien, $\textalpha$-, or $\Omega$- energy filter or `cc corrector
+                                    like &lt;https://www.ceos-gmbh.de/en/basics/cc-corrector&gt;`_
                                 </doc>
                                 <!--user perspective-->
                                 <field name="applied" type="NX_BOOLEAN">
                                     <doc>
-                                         Was the corrector used?
+                                        Was the corrector used?
                                     </doc>
                                 </field>
                                 <!--control level perspective
 technical components of the corrector-->
                                 <field name="dispersion" type="NX_NUMBER" recommended="true" units="NX_ANY">
                                     <doc>
-                                         Energy dispersion in e.g. µm/eV.
+                                        Energy dispersion in e.g. µm/eV.
                                     </doc>
                                 </field>
                                 <field name="voltage" type="NX_NUMBER" recommended="true" units="NX_VOLTAGE">
                                     <doc>
-                                         Corresponding voltage for that energy dispersion.
+                                        Corresponding voltage for that energy dispersion.
                                     </doc>
                                 </field>
                             </group>
                             <group name="corrector_cs" type="NXcorrector_cs" minOccurs="0" maxOccurs="1">
                                 <field name="applied" type="NX_BOOLEAN" recommended="true"/>
-                                <group name="tableauID" type="NXprocess" minOccurs="1" maxOccurs="unbounded">
+                                <group name="tableauID" type="NXprocess" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                                     <!--model(NX_CHAR):
- exists: optional
+exists: optional
 ceos-->
                                     <group name="c_1" type="NXaberration" optional="true">
                                         <field name="magnitude" type="NX_NUMBER"/>
@@ -1370,42 +1367,42 @@ ceos-->
 basically optional use of NXaberration therein at least some value required-->
                             <group name="corrector_ax" type="NXcomponent" minOccurs="0" maxOccurs="1">
                                 <doc>
-                                     Device reshaping an ellipse-shaped electron beam to a circular one.
-                                     
-                                     * `L. Reimer 1998, Springer, 1998 &lt;https://dx.doi.org/10.1007/978-3-540-3896&gt;`_
-                                     * `M. Tanaka et al., Electron Microscopy Glossary, 2024 &lt;https://www.jeol.com/words/semterms/20201020.111014.php#gsc.tab=0&gt;`_
-                                     
-                                     Stigmator is an exact synonym.
+                                    Device reshaping an ellipse-shaped electron beam to a circular one.
+                                    
+                                    * `L. Reimer 1998, Springer, 1998 &lt;https://dx.doi.org/10.1007/978-3-540-3896&gt;`_
+                                    * `M. Tanaka et al., Electron Microscopy Glossary, 2024 &lt;https://www.jeol.com/words/semterms/20201020.111014.php#gsc.tab=0&gt;`_
+                                    
+                                    Stigmator is an exact synonym.
                                 </doc>
                                 <field name="applied" type="NX_BOOLEAN">
                                     <doc>
-                                         Was the corrector used?
+                                        Was the corrector used?
                                     </doc>
                                 </field>
                                 <field name="value_x" type="NX_NUMBER" units="NX_ANY">
                                     <doc>
-                                         Descriptor for the correction strength along the first direction when exact technical details
-                                         are unknown or not directly controllable as the control software of the microscope does not
-                                         enable or was not configured to display these values (for end users).
+                                        Descriptor for the correction strength along the first direction when exact technical details
+                                        are unknown or not directly controllable as the control software of the microscope does not
+                                        enable or was not configured to display these values (for end users).
                                     </doc>
                                 </field>
                                 <field name="value_y" type="NX_NUMBER" units="NX_ANY">
                                     <doc>
-                                         Descriptor for the correction strength along the second direction when exact technical details
-                                         are unknown or not directly controllable as the control software of the microscope does not
-                                         enable or was not configured to display these values (for end users).
+                                        Descriptor for the correction strength along the second direction when exact technical details
+                                        are unknown or not directly controllable as the control software of the microscope does not
+                                        enable or was not configured to display these values (for end users).
                                     </doc>
                                 </field>
                             </group>
                             <group name="biprism" type="NXcomponent" minOccurs="0" maxOccurs="1"/>
-                            <group name="phaseplateID" type="NXcomponent" minOccurs="0" maxOccurs="unbounded"/>
-                            <group name="sensorID" type="NXsensor" minOccurs="0" maxOccurs="unbounded"/>
-                            <group name="actuatorID" type="NXactuator" minOccurs="0" maxOccurs="unbounded"/>
+                            <group name="phaseplateID" type="NXcomponent" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
+                            <group name="sensorID" type="NXsensor" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
+                            <group name="actuatorID" type="NXactuator" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
                             <group type="NXbeam" minOccurs="0" maxOccurs="unbounded">
                                 <doc>
-                                     This concept is related to term `Electron Beam`_ of the EMglossary standard.
-                                     
-                                     .. _Electron Beam: https://purls.helmholtz-metadaten.de/emg/EMG_00000021
+                                    This concept is related to term `Electron Beam`_ of the EMglossary standard.
+                                    
+                                    .. _Electron Beam: https://purls.helmholtz-metadaten.de/emg/EMG_00000021
                                 </doc>
                             </group>
                         </group>
@@ -1414,36 +1411,36 @@ basically optional use of NXaberration therein at least some value required-->
                                 <group name="probe" type="NXion"/>
                                 <field name="voltage" type="NX_NUMBER"/>
                             </group>
-                            <group name="lensID" type="NXlens_em" minOccurs="0" maxOccurs="unbounded">
+                            <group name="lensID" type="NXlens_em" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                                 <field name="value" type="NX_NUMBER"/>
                             </group>
-                            <group name="apertureID" type="NXaperture" minOccurs="0" maxOccurs="unbounded">
+                            <group name="apertureID" type="NXaperture" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                                 <field name="value" type="NX_NUMBER" units="NX_ANY">
                                     <doc>
-                                         Relevant value from the control software.
-                                         
-                                         This is not always just the diameter of the aperture (not even in the case)
-                                         of a circular aperture. Usually, it is a value that is set in the control
-                                         software whereby a specific configuration of an aperture is selected by the
-                                         software.
-                                         
-                                         The control software of commercial microscope typically offers the user
-                                         access at a high abstraction level because of which many details about
-                                         the actual settings of the electrical components are typically unknown.
-                                         
-                                         However, if more details are known or should be documented one should
-                                         use the description field for this.
+                                        Relevant value from the control software.
+                                        
+                                        This is not always just the diameter of the aperture (not even in the case)
+                                        of a circular aperture. Usually, it is a value that is set in the control
+                                        software whereby a specific configuration of an aperture is selected by the
+                                        software.
+                                        
+                                        The control software of commercial microscope typically offers the user
+                                        access at a high abstraction level because of which many details about
+                                        the actual settings of the electrical components are typically unknown.
+                                        
+                                        However, if more details are known or should be documented one should
+                                        use the description field for this.
                                     </doc>
                                 </field>
                             </group>
-                            <group name="monochromatorID" type="NXmonochromator" minOccurs="0" maxOccurs="unbounded">
+                            <group name="monochromatorID" type="NXmonochromator" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                                 <field name="applied" type="NX_BOOLEAN"/>
                             </group>
-                            <group name="sensorID" type="NXsensor" minOccurs="0" maxOccurs="unbounded"/>
-                            <group name="actuatorID" type="NXactuator" minOccurs="0" maxOccurs="unbounded"/>
+                            <group name="sensorID" type="NXsensor" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
+                            <group name="actuatorID" type="NXactuator" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
                             <group type="NXbeam" minOccurs="0" maxOccurs="unbounded"/>
                         </group>
-                        <group name="detectorID" type="NXdetector" minOccurs="0" maxOccurs="unbounded">
+                        <group name="detectorID" type="NXdetector" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                             <field name="mode" type="NX_CHAR"/>
                         </group>
                         <group name="scan_controller" type="NXscanbox_em" optional="true">
@@ -1455,17 +1452,17 @@ basically optional use of NXaberration therein at least some value required-->
                         <group name="heater" type="NXactuator" optional="true">
                             <field name="current" type="NX_NUMBER" units="NX_CURRENT">
                                 <doc>
-                                     Nominal current of the heater.
+                                    Nominal current of the heater.
                                 </doc>
                             </field>
                             <field name="voltage" type="NX_NUMBER" units="NX_VOLTAGE">
                                 <doc>
-                                     Nominal voltage of the heater.
+                                    Nominal voltage of the heater.
                                 </doc>
                             </field>
                             <field name="power" type="NX_NUMBER" units="NX_POWER">
                                 <doc>
-                                     Nominal power of the heater.
+                                    Nominal power of the heater.
                                 </doc>
                             </field>
                         </group>
@@ -1483,14 +1480,14 @@ basically optional use of NXaberration therein at least some value required-->
         <!--relevant research result post-processed for specific community methods
 but normalized in its representation ready to be consumed for a
 research data management system-->
-        <group name="roiID" type="NXroi" minOccurs="0" maxOccurs="unbounded">
+        <group name="roiID" type="NXroi" nameType="partial" minOccurs="0" maxOccurs="unbounded">
             <doc>
-                 A region-of-interest analyzed either during or after the session
-                 for which specific processed data are available.
-                 
-                 This concept is related to term `Region Of Interest`_ of the EMglossary standard.
-                 
-                 .. _Region Of Interest: https://purls.helmholtz-metadaten.de/emg/EMG_00000042
+                A region-of-interest analyzed either during or after the session
+                for which specific processed data are available.
+                
+                This concept is related to term `Region Of Interest`_ of the EMglossary standard.
+                
+                .. _Region Of Interest: https://purls.helmholtz-metadaten.de/emg/EMG_00000042
             </doc>
             <!--as soon as one entry is here constrained further
 an RDM can be sure to find specific pieces of information in a
@@ -1503,7 +1500,8 @@ is required to provide such information in this way!-->
                 </group>
             </group>
             <!--microstructureID(NXmicrostructure):
-  exists: optional-->
+nameType: partial
+exists: optional-->
             <group name="ebsd" type="NXem_ebsd" optional="true">
                 <!--remains to be discussed based on examples-->
                 <group name="gnomonic_reference_frame" type="NXcoordinate_system" optional="true">
@@ -1548,7 +1546,7 @@ is required to provide such information in this way!-->
                         <field name="checksum" type="NX_CHAR"/>
                         <field name="algorithm" type="NX_CHAR"/>
                     </group>
-                    <group name="phaseID" type="NXcrystal_structure" minOccurs="0" maxOccurs="unbounded">
+                    <group name="phaseID" type="NXcrystal_structure" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                         <field name="number_of_scan_points" type="NX_UINT"/>
                         <field name="a_b_c" type="NX_NUMBER"/>
                         <field name="alpha_beta_gamma" type="NX_NUMBER"/>
@@ -1557,34 +1555,35 @@ is required to provide such information in this way!-->
                         <field name="phase_name" type="NX_CHAR"/>
                     </group>
                     <!--ipfID(NXmicrostructure_ipf):
-  exists: recommended
-  projection_direction(NX_NUMBER):
-  map(NXdata):
-    \@signal(NX_CHAR):
-    \@axes(NX_CHAR):
-    \@AXISNAME_indices(NX_INT):
-    title(NX_CHAR):
-    data(NX_NUMBER):
-      \@long_name(NX_CHAR):
-    axis_x(NX_NUMBER):
-      \@long_name(NX_CHAR):
-    axis_y(NX_NUMBER):
-      exists: optional
-      \@long_name(NX_CHAR):
-    axis_z(NX_NUMBER):
-      exists: optional
-      \@long_name(NX_CHAR):
-  legend(NXdata):
-    \@signal(NX_CHAR):
-    \@axes(NX_CHAR):
-    \@AXISNAME_indices(NX_INT):
-    title(NX_CHAR):
-    data(NX_NUMBER):
-      \@long_name(NX_CHAR):
-    axis_x(NX_NUMBER):
-      \@long_name(NX_CHAR):
-    axis_y(NX_NUMBER):
-      \@long_name(NX_CHAR):-->
+nameType: partial
+exists: recommended
+projection_direction(NX_NUMBER):
+map(NXdata):
+\@signal(NX_CHAR):
+\@axes(NX_CHAR):
+\@AXISNAME_indices(NX_INT):
+title(NX_CHAR):
+data(NX_NUMBER):
+\@long_name(NX_CHAR):
+axis_x(NX_NUMBER):
+\@long_name(NX_CHAR):
+axis_y(NX_NUMBER):
+exists: optional
+\@long_name(NX_CHAR):
+axis_z(NX_NUMBER):
+exists: optional
+\@long_name(NX_CHAR):
+legend(NXdata):
+\@signal(NX_CHAR):
+\@axes(NX_CHAR):
+\@AXISNAME_indices(NX_INT):
+title(NX_CHAR):
+data(NX_NUMBER):
+\@long_name(NX_CHAR):
+axis_x(NX_NUMBER):
+\@long_name(NX_CHAR):
+axis_y(NX_NUMBER):
+\@long_name(NX_CHAR):-->
                     <group name="roi" type="NXdata" recommended="true">
                         <attribute name="signal" type="NX_CHAR"/>
                         <attribute name="axes" type="NX_CHAR"/>
diff --git a/contributed_definitions/nyaml/NXem.yaml b/contributed_definitions/nyaml/NXem.yaml
index 52c06c42c7..7a709fe7e9 100644
--- a/contributed_definitions/nyaml/NXem.yaml
+++ b/contributed_definitions/nyaml/NXem.yaml
@@ -37,6 +37,7 @@ NXem(NXobject):
         The configuration of the I/O writer software (e.g. `pynxtools <https://github.com/FAIRmat-NFDI/pynxtools>`_ or its plugins)
         which was used to generate this NeXus file instance.
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '0', 'max', 'unbounded']
         doc: |
           A collection of all programs and libraries that are considered as relevant
@@ -109,6 +110,7 @@ NXem(NXobject):
         See docstring of the start_time field to see how to use the
         start_time and end_time together.
     citeID(NXcite):
+      nameType: partial
       exists: ['min', '0', 'max', 'unbounded']
     serializedID(NXnote):
       nameType: partial
@@ -128,6 +130,7 @@ NXem(NXobject):
     # this is one of the few examples where groups may end up without fields because
     # for reasons of not breaking GDPR compliance
     userID(NXuser):
+      nameType: partial
       exists: ['min', '0', 'max', 'unbounded']
       doc: |
         Information about persons who performed or were involved in the microscope
@@ -373,6 +376,7 @@ NXem(NXobject):
             sample_reference_frame.
           enumeration: [undefined, north, east, south, west, in, out]
       detector_reference_frameID(NXcoordinate_system):
+        nameType: partial
         exists: ['min', '0', 'max', 'unbounded']
         depends_on(NX_CHAR):
           exists: optional
@@ -429,6 +433,7 @@ NXem(NXobject):
           identifier:
             exists: recommended
         control_programID(NXprogram):
+          nameType: partial
           exists: ['min', '1', 'max', 'unbounded']
           doc: |
             Details about the control program used for operating the microscope.
@@ -444,9 +449,11 @@ NXem(NXobject):
             identifier:
               exists: recommended
           electron_source(NXsource):
-            doc: |              xref:
+            doc:
+            - |
+              xref:
                 spec: EMglossary
-                term: Source
+                term: Specimen
                 url: https://purls.helmholtz-metadaten.de/emg/EMG_00000045
             emitter_type(NX_CHAR):
             probe(NX_CHAR):
@@ -465,6 +472,7 @@ NXem(NXobject):
           # i.e. use NXfabrication from NXsource but demand it to be labelled with the symbol fabrication
           # likewise if you provide fabrication details you need to provide vendor and model but not necessarily identifier
           lensID(NXlens_em):
+            nameType: partial
             exists: ['min', '0', 'max', 'unbounded']
             fabrication(NXfabrication):
               exists: optional
@@ -473,6 +481,7 @@ NXem(NXobject):
               identifier:
                 exists: recommended
           apertureID(NXaperture):
+            nameType: partial
             exists: ['min', '0', 'max', 'unbounded']
             fabrication(NXfabrication):
               exists: optional
@@ -481,8 +490,8 @@ NXem(NXobject):
               identifier:
                 exists: recommended
           monochromatorID(NXmonochromator):
-            exists: ['min', '0', 'max', 'unbounded']
             nameType: partial
+            exists: ['min', '0', 'max', 'unbounded']
             doc: |
               Device for improving energy resolution or reducing chromatic aberration.
               
@@ -562,8 +571,10 @@ NXem(NXobject):
               identifier:
                 exists: recommended
           sensorID(NXsensor):
+            nameType: partial
             exists: ['min', '0', 'max', 'unbounded']
           actuatorID(NXactuator):
+            nameType: partial
             exists: ['min', '0', 'max', 'unbounded']
         ibeam_column(NXibeam_column):
           exists: ['min', '0', 'max', '1']
@@ -580,6 +591,7 @@ NXem(NXobject):
           ion_source(NXsource):
             probe(NXion):
           lensID(NXlens_em):
+            nameType: partial
             exists: ['min', '0', 'max', 'unbounded']
             fabrication(NXfabrication):
               exists: optional
@@ -588,6 +600,7 @@ NXem(NXobject):
               identifier:
                 exists: recommended
           apertureID(NXaperture):
+            nameType: partial
             exists: ['min', '0', 'max', 'unbounded']
             fabrication(NXfabrication):
               exists: optional
@@ -944,9 +957,11 @@ NXem(NXobject):
             ebeam_column(NXebeam_column):
               operation_mode(NX_CHAR):
               electron_source(NXsource):
-                doc: |                  xref:
+                doc:
+                - |
+                  xref:
                     spec: EMglossary
-                    term: Source
+                    term: Specimen
                     url: https://purls.helmholtz-metadaten.de/emg/EMG_00000045
                 voltage(NX_NUMBER):
                   doc:
@@ -992,9 +1007,11 @@ NXem(NXobject):
                       term: Filament Current
                       url: https://purls.helmholtz-metadaten.de/emg/EMG_00000027
               lensID(NXlens_em):
+                nameType: partial
                 exists: ['min', '0', 'max', 'unbounded']
                 value(NX_NUMBER):
               apertureID(NXaperture):
+                nameType: partial
                 exists: ['min', '0', 'max', 'unbounded']
                 value(NX_NUMBER):
                   unit: NX_ANY
@@ -1013,6 +1030,7 @@ NXem(NXobject):
                     However, if more details are known or should be documented one should
                     use the description field for this.
               monochromatorID(NXmonochromator):
+                nameType: partial
                 exists: ['min', '0', 'max', 'unbounded']
                 doc: |
                   Device to improve energy resolution or chromatic aberration.
@@ -1042,6 +1060,7 @@ NXem(NXobject):
                 applied(NX_BOOLEAN):
                   exists: recommended
                 tableauID(NXprocess):
+                  nameType: partial
                   exists: ['min', '1', 'max', 'unbounded']
                   
                   # model(NX_CHAR):
@@ -1196,14 +1215,19 @@ NXem(NXobject):
               biprism(NXcomponent):
                 exists: ['min', '0', 'max', '1']
               phaseplateID(NXcomponent):
+                nameType: partial
                 exists: ['min', '0', 'max', 'unbounded']
               sensorID(NXsensor):
+                nameType: partial
                 exists: ['min', '0', 'max', 'unbounded']
               actuatorID(NXactuator):
+                nameType: partial
                 exists: ['min', '0', 'max', 'unbounded']
               (NXbeam):
                 exists: ['min', '0', 'max', 'unbounded']
-                doc: |                  xref:
+                doc: 
+                - |
+                  xref:
                     spec: EMglossary
                     term: Electron Beam
                     url: https://purls.helmholtz-metadaten.de/emg/EMG_00000021
@@ -1213,9 +1237,11 @@ NXem(NXobject):
                 probe(NXion):
                 voltage(NX_NUMBER):
               lensID(NXlens_em):
+                nameType: partial
                 exists: ['min', '0', 'max', 'unbounded']
                 value(NX_NUMBER):
               apertureID(NXaperture):
+                nameType: partial
                 exists: ['min', '0', 'max', 'unbounded']
                 value(NX_NUMBER):
                   unit: NX_ANY
@@ -1234,15 +1260,19 @@ NXem(NXobject):
                     However, if more details are known or should be documented one should
                     use the description field for this.
               monochromatorID(NXmonochromator):
+                nameType: partial
                 exists: ['min', '0', 'max', 'unbounded']
                 applied(NX_BOOLEAN):
               sensorID(NXsensor):
+                nameType: partial
                 exists: ['min', '0', 'max', 'unbounded']
               actuatorID(NXactuator):
+                nameType: partial
                 exists: ['min', '0', 'max', 'unbounded']
               (NXbeam):
                 exists: ['min', '0', 'max', 'unbounded']
             detectorID(NXdetector):
+              nameType: partial
               exists: ['min', '0', 'max', 'unbounded']
               mode(NX_CHAR):
             scan_controller(NXscanbox_em):
@@ -1284,6 +1314,7 @@ NXem(NXobject):
     # but normalized in its representation ready to be consumed for a
     # research data management system
     roiID(NXroi):
+      nameType: partial
       exists: ['min', '0', 'max', 'unbounded']
       doc:
       - |
@@ -1308,6 +1339,7 @@ NXem(NXobject):
             exists: optional
       
       # microstructureID(NXmicrostructure):
+      # nameType: partial
       # exists: optional
       ebsd(NXem_ebsd):
         exists: optional
@@ -1357,6 +1389,7 @@ NXem(NXobject):
             checksum(NX_CHAR):
             algorithm(NX_CHAR):
           phaseID(NXcrystal_structure):
+            nameType: partial
             exists: ['min', '0', 'max', 'unbounded']
             number_of_scan_points(NX_UINT):
             a_b_c(NX_NUMBER):
@@ -1366,6 +1399,7 @@ NXem(NXobject):
             phase_name(NX_CHAR):
           
           # ipfID(NXmicrostructure_ipf):
+          # nameType: partial
           # exists: recommended
           # projection_direction(NX_NUMBER):
           # map(NXdata):

From 7fa541f555caa0209340cb4ac4e7db6abebd8680 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 27 Feb 2025 09:34:13 +0100
Subject: [PATCH 448/459] typo fix for NXwaveplate

---
 contributed_definitions/NXwaveplate.nxdl.xml  | 81 +++++++++---------
 .../nyaml/NXwaveplate.yaml                    | 85 ++++++++++---------
 2 files changed, 84 insertions(+), 82 deletions(-)

diff --git a/contributed_definitions/NXwaveplate.nxdl.xml b/contributed_definitions/NXwaveplate.nxdl.xml
index 41435ea22d..46ed95de1f 100644
--- a/contributed_definitions/NXwaveplate.nxdl.xml
+++ b/contributed_definitions/NXwaveplate.nxdl.xml
@@ -21,29 +21,30 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<!--A draft of a new base class to describe a waveplate-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXwaveplate" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<!--
+A draft of a new base class to describe a waveplate-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXwaveplate" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <symbol name="N_spectrum">
             <doc>
-                 Size of the wavelength array for which the refractive index of the material
-                 and/or coating is given.
+                Size of the wavelength array for which the refractive index of the material
+                and/or coating is given.
             </doc>
         </symbol>
         <symbol name="N_wavelengths">
             <doc>
-                 Number of discrete wavelengths for which the waveplate is designed. If it
-                 operates for a range of wavelengths then N_wavelengths = 2 and the minimum
-                 and maximum values of the range should be provided.
+                Number of discrete wavelengths for which the waveplate is designed. If it
+                operates for a range of wavelengths then N_wavelengths = 2 and the minimum
+                and maximum values of the range should be provided.
             </doc>
         </symbol>
     </symbols>
     <doc>
-         A waveplate or retarder.
+        A waveplate or retarder.
     </doc>
     <field name="type">
         <doc>
-             Type of waveplate (e.g. achromatic waveplate or zero-order waveplate).
+            Type of waveplate (e.g. achromatic waveplate or zero-order waveplate).
         </doc>
         <!--A waveplate can be e.g. a dual-wavelength multi-order plate
 => multiple selection needs to be possible-->
@@ -58,13 +59,13 @@
     <!--Are there any other common wave plate types?-->
     <field name="other_type">
         <doc>
-             If you selected 'other' in type describe what it is.
+            If you selected 'other' in type describe what it is.
         </doc>
     </field>
     <field name="retardance">
         <doc>
-             Specify the retardance of the waveplate (e.g. full-wave, half-wave
-             (lambda/2), quarter-wave (lambda/4) plate).
+            Specify the retardance of the waveplate (e.g. full-wave, half-wave
+            (lambda/2), quarter-wave (lambda/4) plate).
         </doc>
         <enumeration>
             <item value="full-wave plate"/>
@@ -74,10 +75,10 @@
     </field>
     <field name="wavelengths" type="NX_NUMBER" recommended="true">
         <doc>
-             Discrete wavelengths for which the waveplate is designed. If the
-             waveplate operates over an entire range of wavelengths, enter the minimum
-             and maximum values of the wavelength range (in this case
-             N_wavelengths = 2).
+            Discrete wavelengths for which the waveplate is designed. If the
+            waveplate operates over an entire range of wavelengths, enter the minimum
+            and maximum values of the wavelength range (in this case
+            N_wavelengths = 2).
         </doc>
         <dimensions rank="1">
             <dim index="1" value="N_wavelengths"/>
@@ -85,42 +86,42 @@
     </field>
     <group name="retardance_distribution" type="NXdata">
         <doc>
-             Wavelength resolved retardence of the waveplate.
+            Wavelength resolved retardance of the waveplate.
         </doc>
     </group>
     <field name="diameter" type="NX_FLOAT" units="NX_LENGTH">
         <doc>
-             Diameter of the waveplate.
+            Diameter of the waveplate.
         </doc>
     </field>
     <field name="clear_aperture" type="NX_FLOAT" units="NX_UNITLESS">
         <doc>
-             Clear aperture of the device (e.g. 90% of diameter for a disc or 90% of
-             length/height for square geometry).
+            Clear aperture of the device (e.g. 90% of diameter for a disc or 90% of
+            length/height for square geometry).
         </doc>
     </field>
     <!--Would it be better to provide the clear aperture as length?-->
     <group name="substrate" type="NXsample">
         <doc>
-             Describe the material of the substrate of the wave plate in
-             substrate/substrate_material and provide its index of refraction in
-             substrate/index_of_refraction_substrate, if known.
+            Describe the material of the substrate of the wave plate in
+            substrate/substrate_material and provide its index of refraction in
+            substrate/index_of_refraction_substrate, if known.
         </doc>
         <field name="substrate_material">
             <doc>
-                 Specify the material of the wave plate. If the device has a
-                 coating it should be described in coating/coating_material.
+                Specify the material of the wave plate. If the device has a
+                coating it should be described in coating/coating_material.
             </doc>
         </field>
         <field name="substrate_thickness" type="NX_NUMBER" units="NX_LENGTH">
             <doc>
-                 Thickness of the wave plate substrate.
+                Thickness of the wave plate substrate.
             </doc>
         </field>
         <field name="index_of_refration_substrate" type="NX_NUMBER" units="NX_UNITLESS">
             <doc>
-                 Complex index of refraction of the wave plate substrate. Specify at
-                 given wavelength (or energy, wavenumber etc.) values.
+                Complex index of refraction of the wave plate substrate. Specify at
+                given wavelength (or energy, wavenumber etc.) values.
             </doc>
             <dimensions rank="2">
                 <dim index="1" value="2"/>
@@ -130,30 +131,30 @@
     </group>
     <group name="coating" type="NXsample">
         <doc>
-             Is the wave plate coated? If yes, specify the type and material of the
-             coating and the wavelength range for which it is designed. If known, you
-             may also provide its index of refraction.
+            Is the wave plate coated? If yes, specify the type and material of the
+            coating and the wavelength range for which it is designed. If known, you
+            may also provide its index of refraction.
         </doc>
         <field name="coating_type">
             <doc>
-                 Specify the coating type (e.g. dielectric, anti-reflection (AR),
-                 multilayer coating etc.).
+                Specify the coating type (e.g. dielectric, anti-reflection (AR),
+                multilayer coating etc.).
             </doc>
         </field>
         <field name="coating_material">
             <doc>
-                 Specify the coating material.
+                Specify the coating material.
             </doc>
         </field>
         <field name="coating_thickness" type="NX_NUMBER" units="NX_LENGTH">
             <doc>
-                 Thickness of the coating.
+                Thickness of the coating.
             </doc>
         </field>
         <field name="wavelength_range_coating" type="NX_NUMBER" recommended="true">
             <doc>
-                 Wavelength range for which the coating is designed. Enter the minimum
-                 and maximum values of the wavelength range.
+                Wavelength range for which the coating is designed. Enter the minimum
+                and maximum values of the wavelength range.
             </doc>
             <dimensions rank="1">
                 <dim index="1" value="2"/>
@@ -161,8 +162,8 @@
         </field>
         <field name="index_of_refraction_coating" type="NX_NUMBER" units="NX_UNITLESS">
             <doc>
-                 Complex index of refraction of the coating. Specify at given spectral
-                 values (wavelength, energy, wavenumber etc.).
+                Complex index of refraction of the coating. Specify at given spectral
+                values (wavelength, energy, wavenumber etc.).
             </doc>
             <dimensions rank="2">
                 <dim index="1" value="2"/>
@@ -172,7 +173,7 @@
     </group>
     <field name="reflectance" type="NX_NUMBER" units="NX_UNITLESS">
         <doc>
-             Average reflectance of the waveplate in percentage.
+            Average reflectance of the waveplate in percentage.
         </doc>
     </field>
 </definition>
diff --git a/contributed_definitions/nyaml/NXwaveplate.yaml b/contributed_definitions/nyaml/NXwaveplate.yaml
index b796035d62..1fd9c166dd 100644
--- a/contributed_definitions/nyaml/NXwaveplate.yaml
+++ b/contributed_definitions/nyaml/NXwaveplate.yaml
@@ -42,7 +42,7 @@ NXwaveplate(NXcomponent):
       dim: (N_wavelengths,)
   retardance_distribution(NXdata):
     doc: |
-      Wavelength resolved retardence of the waveplate.
+      Wavelength resolved retardance of the waveplate.
   diameter(NX_FLOAT):
     unit: NX_LENGTH
     doc: |
@@ -113,7 +113,7 @@ NXwaveplate(NXcomponent):
       Average reflectance of the waveplate in percentage.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# b7cc331e14c86c1762b19d539d6980689d8f0a0415e391f6357141a6aefafc43
+# 7111b841ec69e3c08d01586cb8c567c6f12c5fb9c7b79648e14ca1d80633562b
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -137,29 +137,30 @@ NXwaveplate(NXcomponent):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <!--A draft of a new base class to describe a waveplate-->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXwaveplate" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <!--
+# A draft of a new base class to describe a waveplate-->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXwaveplate" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <symbol name="N_spectrum">
 #             <doc>
-#                  Size of the wavelength array for which the refractive index of the material
-#                  and/or coating is given.
+#                 Size of the wavelength array for which the refractive index of the material
+#                 and/or coating is given.
 #             </doc>
 #         </symbol>
 #         <symbol name="N_wavelengths">
 #             <doc>
-#                  Number of discrete wavelengths for which the waveplate is designed. If it
-#                  operates for a range of wavelengths then N_wavelengths = 2 and the minimum
-#                  and maximum values of the range should be provided.
+#                 Number of discrete wavelengths for which the waveplate is designed. If it
+#                 operates for a range of wavelengths then N_wavelengths = 2 and the minimum
+#                 and maximum values of the range should be provided.
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          A waveplate or retarder.
+#         A waveplate or retarder.
 #     </doc>
 #     <field name="type">
 #         <doc>
-#              Type of waveplate (e.g. achromatic waveplate or zero-order waveplate).
+#             Type of waveplate (e.g. achromatic waveplate or zero-order waveplate).
 #         </doc>
 #         <!--A waveplate can be e.g. a dual-wavelength multi-order plate
 # => multiple selection needs to be possible-->
@@ -174,13 +175,13 @@ NXwaveplate(NXcomponent):
 #     <!--Are there any other common wave plate types?-->
 #     <field name="other_type">
 #         <doc>
-#              If you selected 'other' in type describe what it is.
+#             If you selected 'other' in type describe what it is.
 #         </doc>
 #     </field>
 #     <field name="retardance">
 #         <doc>
-#              Specify the retardance of the waveplate (e.g. full-wave, half-wave
-#              (lambda/2), quarter-wave (lambda/4) plate).
+#             Specify the retardance of the waveplate (e.g. full-wave, half-wave
+#             (lambda/2), quarter-wave (lambda/4) plate).
 #         </doc>
 #         <enumeration>
 #             <item value="full-wave plate"/>
@@ -190,10 +191,10 @@ NXwaveplate(NXcomponent):
 #     </field>
 #     <field name="wavelengths" type="NX_NUMBER" recommended="true">
 #         <doc>
-#              Discrete wavelengths for which the waveplate is designed. If the
-#              waveplate operates over an entire range of wavelengths, enter the minimum
-#              and maximum values of the wavelength range (in this case
-#              N_wavelengths = 2).
+#             Discrete wavelengths for which the waveplate is designed. If the
+#             waveplate operates over an entire range of wavelengths, enter the minimum
+#             and maximum values of the wavelength range (in this case
+#             N_wavelengths = 2).
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="N_wavelengths"/>
@@ -201,42 +202,42 @@ NXwaveplate(NXcomponent):
 #     </field>
 #     <group name="retardance_distribution" type="NXdata">
 #         <doc>
-#              Wavelength resolved retardence of the waveplate.
+#             Wavelength resolved retardance of the waveplate.
 #         </doc>
 #     </group>
 #     <field name="diameter" type="NX_FLOAT" units="NX_LENGTH">
 #         <doc>
-#              Diameter of the waveplate.
+#             Diameter of the waveplate.
 #         </doc>
 #     </field>
 #     <field name="clear_aperture" type="NX_FLOAT" units="NX_UNITLESS">
 #         <doc>
-#              Clear aperture of the device (e.g. 90% of diameter for a disc or 90% of
-#              length/height for square geometry).
+#             Clear aperture of the device (e.g. 90% of diameter for a disc or 90% of
+#             length/height for square geometry).
 #         </doc>
 #     </field>
 #     <!--Would it be better to provide the clear aperture as length?-->
 #     <group name="substrate" type="NXsample">
 #         <doc>
-#              Describe the material of the substrate of the wave plate in
-#              substrate/substrate_material and provide its index of refraction in
-#              substrate/index_of_refraction_substrate, if known.
+#             Describe the material of the substrate of the wave plate in
+#             substrate/substrate_material and provide its index of refraction in
+#             substrate/index_of_refraction_substrate, if known.
 #         </doc>
 #         <field name="substrate_material">
 #             <doc>
-#                  Specify the material of the wave plate. If the device has a
-#                  coating it should be described in coating/coating_material.
+#                 Specify the material of the wave plate. If the device has a
+#                 coating it should be described in coating/coating_material.
 #             </doc>
 #         </field>
 #         <field name="substrate_thickness" type="NX_NUMBER" units="NX_LENGTH">
 #             <doc>
-#                  Thickness of the wave plate substrate.
+#                 Thickness of the wave plate substrate.
 #             </doc>
 #         </field>
 #         <field name="index_of_refration_substrate" type="NX_NUMBER" units="NX_UNITLESS">
 #             <doc>
-#                  Complex index of refraction of the wave plate substrate. Specify at
-#                  given wavelength (or energy, wavenumber etc.) values.
+#                 Complex index of refraction of the wave plate substrate. Specify at
+#                 given wavelength (or energy, wavenumber etc.) values.
 #             </doc>
 #             <dimensions rank="2">
 #                 <dim index="1" value="2"/>
@@ -246,30 +247,30 @@ NXwaveplate(NXcomponent):
 #     </group>
 #     <group name="coating" type="NXsample">
 #         <doc>
-#              Is the wave plate coated? If yes, specify the type and material of the
-#              coating and the wavelength range for which it is designed. If known, you
-#              may also provide its index of refraction.
+#             Is the wave plate coated? If yes, specify the type and material of the
+#             coating and the wavelength range for which it is designed. If known, you
+#             may also provide its index of refraction.
 #         </doc>
 #         <field name="coating_type">
 #             <doc>
-#                  Specify the coating type (e.g. dielectric, anti-reflection (AR),
-#                  multilayer coating etc.).
+#                 Specify the coating type (e.g. dielectric, anti-reflection (AR),
+#                 multilayer coating etc.).
 #             </doc>
 #         </field>
 #         <field name="coating_material">
 #             <doc>
-#                  Specify the coating material.
+#                 Specify the coating material.
 #             </doc>
 #         </field>
 #         <field name="coating_thickness" type="NX_NUMBER" units="NX_LENGTH">
 #             <doc>
-#                  Thickness of the coating.
+#                 Thickness of the coating.
 #             </doc>
 #         </field>
 #         <field name="wavelength_range_coating" type="NX_NUMBER" recommended="true">
 #             <doc>
-#                  Wavelength range for which the coating is designed. Enter the minimum
-#                  and maximum values of the wavelength range.
+#                 Wavelength range for which the coating is designed. Enter the minimum
+#                 and maximum values of the wavelength range.
 #             </doc>
 #             <dimensions rank="1">
 #                 <dim index="1" value="2"/>
@@ -277,8 +278,8 @@ NXwaveplate(NXcomponent):
 #         </field>
 #         <field name="index_of_refraction_coating" type="NX_NUMBER" units="NX_UNITLESS">
 #             <doc>
-#                  Complex index of refraction of the coating. Specify at given spectral
-#                  values (wavelength, energy, wavenumber etc.).
+#                 Complex index of refraction of the coating. Specify at given spectral
+#                 values (wavelength, energy, wavenumber etc.).
 #             </doc>
 #             <dimensions rank="2">
 #                 <dim index="1" value="2"/>
@@ -288,7 +289,7 @@ NXwaveplate(NXcomponent):
 #     </group>
 #     <field name="reflectance" type="NX_NUMBER" units="NX_UNITLESS">
 #         <doc>
-#              Average reflectance of the waveplate in percentage.
+#             Average reflectance of the waveplate in percentage.
 #         </doc>
 #     </field>
 # </definition>

From 16fc145df29d7aad99dcea91f408e5aedc043f6e Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 27 Feb 2025 10:51:35 +0100
Subject: [PATCH 449/459] use uppercase NXcomponent in NXsample_component

---
 base_classes/NXsample_component.nxdl.xml   | 2 +-
 base_classes/nyaml/NXsample_component.yaml | 6 +++---
 2 files changed, 4 insertions(+), 4 deletions(-)

diff --git a/base_classes/NXsample_component.nxdl.xml b/base_classes/NXsample_component.nxdl.xml
index c695902afc..a3eda86d89 100644
--- a/base_classes/NXsample_component.nxdl.xml
+++ b/base_classes/NXsample_component.nxdl.xml
@@ -25,7 +25,7 @@
 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 	name="NXsample_component" 
-	type="group" extends="Nxcomponent"
+	type="group" extends="NXcomponent"
 	>
 
 	<symbols>
diff --git a/base_classes/nyaml/NXsample_component.yaml b/base_classes/nyaml/NXsample_component.yaml
index 9cf2d2ba06..6982effa17 100644
--- a/base_classes/nyaml/NXsample_component.yaml
+++ b/base_classes/nyaml/NXsample_component.yaml
@@ -15,7 +15,7 @@ symbols:
   n_sField: |
     number of values in applied stress field
 type: group
-NXsample_component(Nxcomponent):
+NXsample_component(NXcomponent):
   name:
     doc: |
       Descriptive name of sample component
@@ -110,7 +110,7 @@ NXsample_component(Nxcomponent):
       experiment.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 456bc6d42dc0b3d39ae013c62be132a56eff55639864ee72aa52c6acf8e04e17
+# 5a3f469257b602b4afb5c1c78c7599dcca5c826cca23d173439035e99857e8c0
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
@@ -138,7 +138,7 @@ NXsample_component(Nxcomponent):
 # 	xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
 # 	xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd"
 # 	name="NXsample_component" 
-# 	type="group" extends="Nxcomponent"
+# 	type="group" extends="NXcomponent"
 # 	>
 # 
 # 	<symbols>

From 88c947355d7800e1b86ffc5096010a7662db012e Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 27 Feb 2025 12:07:44 +0100
Subject: [PATCH 450/459] fix erroneous open_enum in nyaml files

---
 base_classes/nyaml/NXsensor.yaml | 5 +++--
 base_classes/nyaml/NXsource.yaml | 3 ++-
 2 files changed, 5 insertions(+), 3 deletions(-)

diff --git a/base_classes/nyaml/NXsensor.yaml b/base_classes/nyaml/NXsensor.yaml
index 8ba560c048..7f37b861c0 100644
--- a/base_classes/nyaml/NXsensor.yaml
+++ b/base_classes/nyaml/NXsensor.yaml
@@ -25,7 +25,8 @@ NXsensor(NXcomponent):
   measurement:
     doc: |
       name for measured signal
-    enumeration:      open_enum: True
+    enumeration:
+      open_enum: true
       items: [temperature, pH, magnetic_field, electric_field, current, conductivity, resistance, voltage, pressure, flow, stress, strain, shear, surface_pressure]
   type:
     doc: |
@@ -103,7 +104,7 @@ NXsensor(NXcomponent):
         Add a definition for the reference point of a sensor.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# dedda8b18dcdbbfc1900af3885031e6b351ce7a87e7fc818ac4fcfcf6339916f
+# 03e9b2b899eadaf52d22e91a46ab395b87baa6549bfeafedf0faa03c91a3c84a
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/base_classes/nyaml/NXsource.yaml b/base_classes/nyaml/NXsource.yaml
index 28210033c2..0b1293c51f 100644
--- a/base_classes/nyaml/NXsource.yaml
+++ b/base_classes/nyaml/NXsource.yaml
@@ -21,7 +21,8 @@ NXsource(NXcomponent):
   type:
     doc: |
       type of radiation source (pick one from the enumerated list and spell exactly)
-    enumeration:      open_enum: True
+    enumeration:
+      open_enum: True
       items: [Spallation Neutron Source, Pulsed Reactor Neutron Source, Reactor Neutron Source, Synchrotron X-ray Source, Pulsed Muon Source, Rotating Anode X-ray, Fixed Tube X-ray, UV Laser, Free-Electron Laser, Optical Laser, Ion Source, UV Plasma Source, Metal Jet X-ray, Laser, Dye Laser, Broadband Tunable Light Source, Halogen Lamp, LED, Mercury Cadmium Telluride Lamp, Deuterium Lamp, Xenon Lamp, Globar]
   probe:
     doc: |

From bb2c7c3535f2a930a255b1657e3060b0e3afb677 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 27 Feb 2025 12:58:38 +0100
Subject: [PATCH 451/459] more nameType fixes

---
 .../NXpid_controller.nxdl.xml                 |  94 ++++++++--------
 .../NXpiezoelectric_material.nxdl.xml         |  60 +++++------
 .../NXsensor_scan.nxdl.xml                    |   4 +-
 contributed_definitions/NXseparator.nxdl.xml  |  12 +--
 .../NXspin_rotator.nxdl.xml                   |  12 +--
 contributed_definitions/NXspm.nxdl.xml        |   8 +-
 contributed_definitions/NXstm.nxdl.xml        |  10 +-
 .../nyaml/NXpid_controller.yaml               | 100 +++++++++---------
 .../nyaml/NXpiezoelectric_material.yaml       |  66 ++++++------
 .../nyaml/NXsensor_scan.yaml                  |  10 +-
 .../nyaml/NXseparator.yaml                    |  20 ++--
 .../nyaml/NXspin_rotator.yaml                 |  20 ++--
 contributed_definitions/nyaml/NXspm.yaml      |  15 +--
 contributed_definitions/nyaml/NXstm.yaml      |  17 +--
 14 files changed, 238 insertions(+), 210 deletions(-)

diff --git a/contributed_definitions/NXpid_controller.nxdl.xml b/contributed_definitions/NXpid_controller.nxdl.xml
index 262e6d821e..d4ac03ad16 100644
--- a/contributed_definitions/NXpid_controller.nxdl.xml
+++ b/contributed_definitions/NXpid_controller.nxdl.xml
@@ -21,91 +21,91 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXpid_controller" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXpid_controller" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         Contains the settings of a PID controller.
+        Contains the settings of a PID controller.
     </doc>
     <field name="description">
         <doc>
-             Description of how the Process Value for the PID controller is produced by sensor(s) in the setup.
-             
-             For example, a set of sensors could be averaged over before feeding it back into the loop.
+            Description of how the Process Value for the PID controller is produced by sensor(s) in the setup.
+            
+            For example, a set of sensors could be averaged over before feeding it back into the loop.
         </doc>
     </field>
     <group name="pv_sensor" type="NXsensor">
         <doc>
-             The sensor representing the Process Value used in the feedback loop for the PID.
-             
-             In case multiple sensors were used, this NXsensor should contain the proper calculated/aggregated value.
+            The sensor representing the Process Value used in the feedback loop for the PID.
+            
+            In case multiple sensors were used, this NXsensor should contain the proper calculated/aggregated value.
         </doc>
         <group name="value_log" type="NXlog">
             <field name="value" type="NX_NUMBER">
                 <doc>
-                     The actual timeseries data fed back to the PID loop.
+                    The actual timeseries data fed back to the PID loop.
                 </doc>
             </field>
         </group>
     </group>
     <field name="setpoint" type="NX_FLOAT" units="NX_ANY">
         <doc>
-             The Setpoint(s) used as an input for the PID controller.
-             
-             It can also be a link to an NXsensor.value field.
+            The Setpoint(s) used as an input for the PID controller.
+            
+            It can also be a link to an NXsensor.value field.
         </doc>
     </field>
     <group name="setpoint_log" type="NXlog">
         <doc>
-             Time log of the setpoint(s) used as an input for the PID controller.
+            Time log of the setpoint(s) used as an input for the PID controller.
         </doc>
     </group>
-    <field name="K_p_value" type="NX_NUMBER">
+    <field name="K_p_value" type="NX_NUMBER" nameType="specified">
         <doc>
-             Proportional term. The proportional term produces an output value
-             that is proportional to the current error value.
-             The proportional response can be adjusted by multiplying the error
-             by a constant Kp, called the proportional gain constant.
-             The Type switches controller parameters between P/I (proportional gain/integral gain) and P/T (proportional gain/time constant). The formula for the controller in the frequency domain is G(s) = P + I/s = P(1 + 1/(Ts)). The integral gain and time constant are related as follows I = P/T.
+            Proportional term. The proportional term produces an output value
+            that is proportional to the current error value.
+            The proportional response can be adjusted by multiplying the error
+            by a constant Kp, called the proportional gain constant.
+            The Type switches controller parameters between P/I (proportional gain/integral gain) and P/T (proportional gain/time constant). The formula for the controller in the frequency domain is G(s) = P + I/s = P(1 + 1/(Ts)). The integral gain and time constant are related as follows I = P/T.
         </doc>
     </field>
-    <field name="K_i_value" type="NX_NUMBER">
+    <field name="K_i_value" type="NX_NUMBER" nameType="specified">
         <doc>
-             The contribution from the integral term is proportional to both
-             the magnitude of the error and the duration of the error.
-             The integral in a PID controller is the sum of the instantaneous
-             error over time and gives the accumulated offset that should have
-             been corrected previously. The accumulated error is then
-             multiplied by the integral gain (Ki) and added to the
-             controller output.
+            The contribution from the integral term is proportional to both
+            the magnitude of the error and the duration of the error.
+            The integral in a PID controller is the sum of the instantaneous
+            error over time and gives the accumulated offset that should have
+            been corrected previously. The accumulated error is then
+            multiplied by the integral gain (Ki) and added to the
+            controller output.
         </doc>
     </field>
-    <field name="K_d_value" type="NX_NUMBER">
+    <field name="K_d_value" type="NX_NUMBER" nameType="specified">
         <doc>
-             The derivative of the process error is calculated by determining
-             the slope of the error over time and multiplying this rate of
-             change by the derivative gain K_d. The magnitude of the
-             contribution of the derivative term to the overall control
-             action is termed the derivative gain, K_d
+            The derivative of the process error is calculated by determining
+            the slope of the error over time and multiplying this rate of
+            change by the derivative gain K_d. The magnitude of the
+            contribution of the derivative term to the overall control
+            action is termed the derivative gain, K_d
         </doc>
     </field>
-    <field name="K_t_const" type="NX_NUMBER" units="NX_TIME">
+    <field name="K_t_const" type="NX_NUMBER" nameType="specified" units="NX_TIME">
         <doc>
-             The Type switches controller parameters between P/I (proportional gain/integral
-             gain) and P/T (proportional gain/time constant). The formula for the controller
-             in the frequency domain is G(s) = P + I/s = P(1 + 1/(Ts)). The integral gain and
-             time constant are related as follows I = P/T.
+            The Type switches controller parameters between P/I (proportional gain/integral
+            gain) and P/T (proportional gain/time constant). The formula for the controller
+            in the frequency domain is G(s) = P + I/s = P(1 + 1/(Ts)). The integral gain and
+            time constant are related as follows I = P/T.
         </doc>
     </field>
     <attribute name="default">
         <doc>
-             .. index:: plotting
-             
-             Declares which child group contains a path leading
-             to a :ref:`NXdata` group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
+            .. index:: plotting
+            
+            Declares which child group contains a path leading
+            to a :ref:`NXdata` group.
+            
+            It is recommended (as of NIAC2014) to use this attribute
+            to help define the path to the default dataset to be plotted.
+            See https://www.nexusformat.org/2014_How_to_find_default_data.html
+            for a summary of the discussion.
         </doc>
     </attribute>
 </definition>
diff --git a/contributed_definitions/NXpiezoelectric_material.nxdl.xml b/contributed_definitions/NXpiezoelectric_material.nxdl.xml
index 5892c0f107..b3b0084c5d 100644
--- a/contributed_definitions/NXpiezoelectric_material.nxdl.xml
+++ b/contributed_definitions/NXpiezoelectric_material.nxdl.xml
@@ -23,9 +23,9 @@
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXpiezoelectric_material" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         Description and properties of the piezoelectric actuator materials.
-         The piezoelectric actuator is usually composed of polycrystalline solids and
-         attached at the head of the tip or cantilever. The material deforms when the external electric field is applied.
+        Description and properties of the piezoelectric actuator materials.
+        The piezoelectric actuator is usually composed of polycrystalline solids and
+        attached at the head of the tip or cantilever. The material deforms when the external electric field is applied.
     </doc>
     <!--Online links:
 1. ttps://www.ulprospector.com/knowledge/2689/pe-piezoelectric-materials/#:~:text=piezoelectric ceramics, such as lithium,as polyvinylidene fluoride (PVDF).
@@ -33,86 +33,86 @@
 3. https://application.wiley-vch.de/books/sample/3527345124_c01.pdf-->
     <field name="name" type="NX_CHAR">
         <doc>
-             The name of the material of the piezo scanner such as Lead Zirconate Titanates
-             (PZTs).
+            The name of the material of the piezo scanner such as Lead Zirconate Titanates
+            (PZTs).
         </doc>
     </field>
     <field name="identifier_piezo_material">
         <doc>
-             The identifier of the piezo material.
+            The identifier of the piezo material.
         </doc>
     </field>
     <group name="chemical_description" type="NXsubstance">
         <doc>
-             The chemical formula of the material of the piezo scanner such as Pb(Zr,Ti)O3.
+            The chemical formula of the material of the piezo scanner such as Pb(Zr,Ti)O3.
         </doc>
     </group>
     <field name="type" type="NX_CHAR">
         <doc>
-             The type of the material of the piezo scanner (e.g. piezoelectric ceramics,
-             polymer-film piezoelectrics).
+            The type of the material of the piezo scanner (e.g. piezoelectric ceramics,
+            polymer-film piezoelectrics).
         </doc>
     </field>
     <!--Properties of the piezo material-->
     <field name="density" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             The density of the piezo material.
+            The density of the piezo material.
         </doc>
     </field>
     <field name="relative_permittivity" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             The relative permittivity (dielectric constant) of the piezo material.
+            The relative permittivity (dielectric constant) of the piezo material.
         </doc>
     </field>
-    <field name="D_piezoelectric_constant" type="NX_NUMBER" units="NX_ANY">
+    <field name="D_piezoelectric_constant" type="NX_NUMBER" nameType="specified" units="NX_ANY">
         <doc>
-             The piezoelectric charge coefficients of the material. The coefficients describe the electric
-             polarization generated by the applied stress in material. Different coefficients correspond to different
-             relative directions of the polarization and the stress.
+            The piezoelectric charge coefficients of the material. The coefficients describe the electric
+            polarization generated by the applied stress in material. Different coefficients correspond to different
+            relative directions of the polarization and the stress.
         </doc>
     </field>
-    <field name="G_voltage_constant" type="NX_NUMBER" units="NX_ANY">
+    <field name="G_voltage_constant" type="NX_NUMBER" nameType="specified" units="NX_ANY">
         <doc>
-             The constants define the electric field produced by the external mechanical strain. Different coefficients
-             correspond to different relative directions of the electric field and the strain.
+            The constants define the electric field produced by the external mechanical strain. Different coefficients
+            correspond to different relative directions of the electric field and the strain.
         </doc>
     </field>
-    <field name="K_electromechanical_constant" type="NX_NUMBER" units="NX_ANY">
+    <field name="K_electromechanical_constant" type="NX_NUMBER" nameType="specified" units="NX_ANY">
         <doc>
-             The electromechanical constant measures the efficiency of the conversion of mechanical energy
-             into electrical energy.
+            The electromechanical constant measures the efficiency of the conversion of mechanical energy
+            into electrical energy.
         </doc>
     </field>
-    <field name="P_pyroelectric_constant" type="NX_NUMBER" units="NX_ANY">
+    <field name="P_pyroelectric_constant" type="NX_NUMBER" nameType="specified" units="NX_ANY">
         <doc>
-             The pyroelectric constant defines the change of the polarization vector of the piezoelectric material
-             per unit change in temperature.
+            The pyroelectric constant defines the change of the polarization vector of the piezoelectric material
+            per unit change in temperature.
         </doc>
     </field>
     <field name="acoustic_impedance" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             The acoustic impedance of the piezo material.
+            The acoustic impedance of the piezo material.
         </doc>
     </field>
     <field name="young_modulus" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             The Young's modulus of the piezo material.
+            The Young's modulus of the piezo material.
         </doc>
     </field>
     <field name="surface_resistivity" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             The surface resistivity of the piezo material.
+            The surface resistivity of the piezo material.
         </doc>
     </field>
     <field name="temperature_range" type="NX_NUMBER" units="NX_TEMPERATURE">
         <doc>
-             The temperature range of the piezo material.
+            The temperature range of the piezo material.
         </doc>
     </field>
     <field name="glass_transition_temperature" type="NX_NUMBER" units="NX_TEMPERATURE">
         <doc>
-             The range of temperature where a piezoelectric hard material transforms into the
-             viscous state.
+            The range of temperature where a piezoelectric hard material transforms into the
+            viscous state.
         </doc>
     </field>
 </definition>
diff --git a/contributed_definitions/NXsensor_scan.nxdl.xml b/contributed_definitions/NXsensor_scan.nxdl.xml
index 01bd2ff4e6..fb717cc819 100644
--- a/contributed_definitions/NXsensor_scan.nxdl.xml
+++ b/contributed_definitions/NXsensor_scan.nxdl.xml
@@ -72,8 +72,8 @@
             </doc>
         </field>
         <field name="experiment_description" recommended="true"/>
-        <field name="start_time" type="NX_NUMBER" units="NX_TIME" recommended="true"/>
-        <field name="end_time" type="NX_NUMBER" units="NX_TIME" recommended="true"/>
+        <field name="start_time" type="NX_DATE_TIME" units="NX_TIME" recommended="true"/>
+        <field name="end_time" type="NX_DATE_TIME" units="NX_TIME" recommended="true"/>
         <group type="NXprocess">
             <doc>
                 Define the program that was used to generate the results file(s)
diff --git a/contributed_definitions/NXseparator.nxdl.xml b/contributed_definitions/NXseparator.nxdl.xml
index 81ba465340..ff96465cb1 100644
--- a/contributed_definitions/NXseparator.nxdl.xml
+++ b/contributed_definitions/NXseparator.nxdl.xml
@@ -33,25 +33,25 @@
   <field name="beamline_distance" type="NX_FLOAT" units="NX_LENGTH" minOccurs="0" maxOccurs="1">
     <doc>define position of beamline element relative to production target</doc>
   </field>
-  <field name="set_Bfield_current" type="NX_FLOAT" units="NX_CURRENT" minOccurs="0" maxOccurs="1">
+  <field name="set_Bfield_current" type="NX_FLOAT" nameType="specified" units="NX_CURRENT" minOccurs="0" maxOccurs="1">
     <doc>current set on magnet supply.</doc>
   </field>
-  <group name="read_Bfield_current" type="NXlog" minOccurs="0" maxOccurs="1">
+  <group name="read_Bfield_current" type="NXlog" nameType="specified" minOccurs="0" maxOccurs="1">
     <doc>current read from magnet supply.</doc>
     <field name="value" units="NX_CURRENT"/>
   </group>
-  <group name="read_Bfield_voltage" type="NXlog" minOccurs="0" maxOccurs="1">
+  <group name="read_Bfield_voltage" type="NXlog" nameType="specified" minOccurs="0" maxOccurs="1">
     <doc>voltage read from magnet supply.</doc>
     <field name="value" units="NX_VOLTAGE"/>
   </group>
-  <field name="set_Efield_voltage" type="NX_FLOAT" units="NX_VOLTAGE" minOccurs="0" maxOccurs="1">
+  <field name="set_Efield_voltage" type="NX_FLOAT" nameType="specified" units="NX_VOLTAGE" minOccurs="0" maxOccurs="1">
     <doc>current set on HT supply.</doc>
   </field>
-  <group name="read_Efield_current" type="NXlog" minOccurs="0" maxOccurs="1">
+  <group name="read_Efield_current" type="NXlog" nameType="specified" minOccurs="0" maxOccurs="1">
     <doc>current read from HT supply.</doc>
     <field name="value" units="NX_CURRENT"/>
   </group>
-  <group name="read_Efield_voltage" type="NXlog" minOccurs="0" maxOccurs="1">
+  <group name="read_Efield_voltage" type="NXlog" nameType="specified" minOccurs="0" maxOccurs="1">
     <doc>voltage read from HT supply.</doc>
     <field name="value" units="NX_VOLTAGE"/>
   </group>
diff --git a/contributed_definitions/NXspin_rotator.nxdl.xml b/contributed_definitions/NXspin_rotator.nxdl.xml
index 8c0b93ad1f..ebc303c316 100644
--- a/contributed_definitions/NXspin_rotator.nxdl.xml
+++ b/contributed_definitions/NXspin_rotator.nxdl.xml
@@ -33,25 +33,25 @@
   <field name="beamline_distance" type="NX_FLOAT" units="NX_LENGTH" minOccurs="0" maxOccurs="1">
     <doc>define position of beamline element relative to production target</doc>
   </field>
-  <field name="set_Bfield_current" type="NX_FLOAT" units="NX_CURRENT" minOccurs="0" maxOccurs="1">
+  <field name="set_Bfield_current" type="NX_FLOAT" nameType="specified" units="NX_CURRENT" minOccurs="0" maxOccurs="1">
     <doc>current set on magnet supply.</doc>
   </field>
-  <group name="read_Bfield_current" type="NXlog" minOccurs="0" maxOccurs="1">
+  <group name="read_Bfield_current" type="NXlog" nameType="specified" minOccurs="0" maxOccurs="1">
     <doc>current read from magnet supply.</doc>
     <field name="value" units="NX_CURRENT"/>
   </group>
-  <group name="read_Bfield_voltage" type="NXlog" minOccurs="0" maxOccurs="1">
+  <group name="read_Bfield_voltage" type="NXlog" nameType="specified" minOccurs="0" maxOccurs="1">
     <doc>voltage read from magnet supply.</doc>
     <field name="value" units="NX_VOLTAGE"/>
   </group>
-  <field name="set_Efield_voltage" type="NX_FLOAT" units="NX_VOLTAGE" minOccurs="0" maxOccurs="1">
+  <field name="set_Efield_voltage" type="NX_FLOAT" nameType="specified" units="NX_VOLTAGE" minOccurs="0" maxOccurs="1">
     <doc>current set on HT supply.</doc>
   </field>
-  <group name="read_Efield_current" type="NXlog" minOccurs="0" maxOccurs="1">
+  <group name="read_Efield_current" type="NXlog" nameType="specified" minOccurs="0" maxOccurs="1">
     <doc>current read from HT supply.</doc>
     <field name="value" units="NX_CURRENT"/>
   </group>
-  <group name="read_Efield_voltage" type="NXlog" minOccurs="0" maxOccurs="1">
+  <group name="read_Efield_voltage" type="NXlog" nameType="specified" minOccurs="0" maxOccurs="1">
     <doc>voltage read from HT supply.</doc>
     <field name="value" units="NX_VOLTAGE"/>
   </group>
diff --git a/contributed_definitions/NXspm.nxdl.xml b/contributed_definitions/NXspm.nxdl.xml
index 269038968d..dc50692e26 100644
--- a/contributed_definitions/NXspm.nxdl.xml
+++ b/contributed_definitions/NXspm.nxdl.xml
@@ -172,7 +172,7 @@
                         entry/experiment_instrument/current_sensor.
                     </doc>
                 </group>
-                <group name="volatage_sensor" type="NXsensor" optional="true">
+                <group name="voltage_sensor" type="NXsensor" optional="true">
                     <doc>
                         This is a link to the voltage_sensor under the instrument group:
                         entry/experiment_instrument/voltage_sensor.
@@ -276,7 +276,7 @@
                     </doc>
                 </group>
             </group>
-            <group name="TEMPERATURE" type="NXsensor" optional="true">
+            <group name="TEMPERATURE" type="NXsensor" nameType="any" optional="true">
                 <doc>
                     A group handling the temperature such as cryo, shield and tip. For different
                     type of temperature sensors repeat this group.
@@ -286,7 +286,7 @@
                         The temperature of the sample.
                     </doc>
                 </field>
-                <field name="CHANNEL_temp" type="NX_CHAR" optional="true">
+                <field name="CHANNEL_temp" type="NX_CHAR" nameType="partial" optional="true">
                     <doc>
                         The name of the channel to measure the temperature.
                     </doc>
@@ -301,7 +301,7 @@
                         </doc>
                     </field>
                 </group>
-                <group name="TEMPERATURE_DATA" type="NXdata" optional="true">
+                <group name="TEMPERATURE_DATA" type="NXdata" nameType="any" optional="true">
                     <doc>
                         Data (e.g, record from SPM head temperature) from temperature sensor.
                     </doc>
diff --git a/contributed_definitions/NXstm.nxdl.xml b/contributed_definitions/NXstm.nxdl.xml
index b61779479d..3012e6227f 100644
--- a/contributed_definitions/NXstm.nxdl.xml
+++ b/contributed_definitions/NXstm.nxdl.xml
@@ -187,7 +187,7 @@ TODO: Replace rename NXenvironment to experiment_environment in NXstm, NXspm and
                         <doc>
                             Calibration of the piezo device.
                         </doc>
-                        <field name="2nd_order_correction_N" type="NX_NUMBER" optional="true" units="NX_ANY">
+                        <field name="2nd_order_correction_N" type="NX_NUMBER" nameType="partial" optional="true" units="NX_ANY">
                             <doc>
                                 The N (substring) denotes X and Y directions. The 2nd order piezo
                                 compensate the error for that axis. The following equation shows the
@@ -204,13 +204,13 @@ TODO: Replace rename NXenvironment to experiment_environment in NXstm, NXspm and
                                 e.g active calibration, passive calibration.
                             </doc>
                         </field>
-                        <field name="calibration_coefficient_N" type="NX_NUMBER" optional="true" units="NX_ANY">
+                        <field name="calibration_coefficient_N" type="NX_NUMBER" nameType="any" optional="true" units="NX_ANY">
                             <doc>
                                 The calibration coefficient is the ratio of the actual distance moved by the piezo to
                                 the voltage applied to the piezo. It is also called first-order correction.
                             </doc>
                         </field>
-                        <field name="drift_N" type="NX_NUMBER" optional="true" units="NX_ANY">
+                        <field name="drift_N" type="NX_NUMBER" nameType="any" optional="true" units="NX_ANY">
                             <doc>
                                 Set up the settings to enable or disable the drift compensation.
                             </doc>
@@ -221,13 +221,13 @@ TODO: Replace rename NXenvironment to experiment_environment in NXstm, NXspm and
                                 drift.
                             </doc>
                         </field>
-                        <field name="tilt_N" type="NX_NUMBER" optional="true" units="NX_ANGLE">
+                        <field name="tilt_N" type="NX_NUMBER" nameType="any" optional="true" units="NX_ANGLE">
                             <doc>
                                 The N (substring) denotes X and Y directions, and for both directions
                                 tilt needs to be adjusted according to the actual surface.
                             </doc>
                         </field>
-                        <field name="hv_gain_N" type="NX_NUMBER">
+                        <field name="hv_gain_N" type="NX_NUMBER" nameType="any">
                             <doc>
                                 The N (substring) denotes X or Y or Z. In some systems,
                                 there is an HV gain readout feature. For these systems,
diff --git a/contributed_definitions/nyaml/NXpid_controller.yaml b/contributed_definitions/nyaml/NXpid_controller.yaml
index 2e026c785b..85eba3774f 100644
--- a/contributed_definitions/nyaml/NXpid_controller.yaml
+++ b/contributed_definitions/nyaml/NXpid_controller.yaml
@@ -27,6 +27,7 @@ NXpid_controller(NXcomponent):
     doc: |
       Time log of the setpoint(s) used as an input for the PID controller.
   K_p_value(NX_NUMBER):
+    nameType: specified
     doc: |
       Proportional term. The proportional term produces an output value
       that is proportional to the current error value.
@@ -34,6 +35,7 @@ NXpid_controller(NXcomponent):
       by a constant Kp, called the proportional gain constant.
       The Type switches controller parameters between P/I (proportional gain/integral gain) and P/T (proportional gain/time constant). The formula for the controller in the frequency domain is G(s) = P + I/s = P(1 + 1/(Ts)). The integral gain and time constant are related as follows I = P/T.
   K_i_value(NX_NUMBER):
+    nameType: specified
     doc: |
       The contribution from the integral term is proportional to both
       the magnitude of the error and the duration of the error.
@@ -43,6 +45,7 @@ NXpid_controller(NXcomponent):
       multiplied by the integral gain (Ki) and added to the
       controller output.
   K_d_value(NX_NUMBER):
+    nameType: specified
     doc: |
       The derivative of the process error is calculated by determining
       the slope of the error over time and multiplying this rate of
@@ -50,6 +53,7 @@ NXpid_controller(NXcomponent):
       contribution of the derivative term to the overall control
       action is termed the derivative gain, K_d
   K_t_const(NX_NUMBER):
+    nameType: specified
     unit: NX_TIME
     doc: |
       The Type switches controller parameters between P/I (proportional gain/integral
@@ -69,7 +73,7 @@ NXpid_controller(NXcomponent):
       for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# ab92d79fff420645670f55356df9a68d266341468f72503c57914b753354ed6b
+# b277bde479ffd9d1c87bc258f315f525f149d9975ec59e9fb8412d00c29af45c
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -93,91 +97,91 @@ NXpid_controller(NXcomponent):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXpid_controller" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXpid_controller" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          Contains the settings of a PID controller.
+#         Contains the settings of a PID controller.
 #     </doc>
 #     <field name="description">
 #         <doc>
-#              Description of how the Process Value for the PID controller is produced by sensor(s) in the setup.
-#              
-#              For example, a set of sensors could be averaged over before feeding it back into the loop.
+#             Description of how the Process Value for the PID controller is produced by sensor(s) in the setup.
+#             
+#             For example, a set of sensors could be averaged over before feeding it back into the loop.
 #         </doc>
 #     </field>
 #     <group name="pv_sensor" type="NXsensor">
 #         <doc>
-#              The sensor representing the Process Value used in the feedback loop for the PID.
-#              
-#              In case multiple sensors were used, this NXsensor should contain the proper calculated/aggregated value.
+#             The sensor representing the Process Value used in the feedback loop for the PID.
+#             
+#             In case multiple sensors were used, this NXsensor should contain the proper calculated/aggregated value.
 #         </doc>
 #         <group name="value_log" type="NXlog">
 #             <field name="value" type="NX_NUMBER">
 #                 <doc>
-#                      The actual timeseries data fed back to the PID loop.
+#                     The actual timeseries data fed back to the PID loop.
 #                 </doc>
 #             </field>
 #         </group>
 #     </group>
 #     <field name="setpoint" type="NX_FLOAT" units="NX_ANY">
 #         <doc>
-#              The Setpoint(s) used as an input for the PID controller.
-#              
-#              It can also be a link to an NXsensor.value field.
+#             The Setpoint(s) used as an input for the PID controller.
+#             
+#             It can also be a link to an NXsensor.value field.
 #         </doc>
 #     </field>
 #     <group name="setpoint_log" type="NXlog">
 #         <doc>
-#              Time log of the setpoint(s) used as an input for the PID controller.
+#             Time log of the setpoint(s) used as an input for the PID controller.
 #         </doc>
 #     </group>
-#     <field name="K_p_value" type="NX_NUMBER">
+#     <field name="K_p_value" type="NX_NUMBER" nameType="specified">
 #         <doc>
-#              Proportional term. The proportional term produces an output value
-#              that is proportional to the current error value.
-#              The proportional response can be adjusted by multiplying the error
-#              by a constant Kp, called the proportional gain constant.
-#              The Type switches controller parameters between P/I (proportional gain/integral gain) and P/T (proportional gain/time constant). The formula for the controller in the frequency domain is G(s) = P + I/s = P(1 + 1/(Ts)). The integral gain and time constant are related as follows I = P/T.
+#             Proportional term. The proportional term produces an output value
+#             that is proportional to the current error value.
+#             The proportional response can be adjusted by multiplying the error
+#             by a constant Kp, called the proportional gain constant.
+#             The Type switches controller parameters between P/I (proportional gain/integral gain) and P/T (proportional gain/time constant). The formula for the controller in the frequency domain is G(s) = P + I/s = P(1 + 1/(Ts)). The integral gain and time constant are related as follows I = P/T.
 #         </doc>
 #     </field>
-#     <field name="K_i_value" type="NX_NUMBER">
+#     <field name="K_i_value" type="NX_NUMBER" nameType="specified">
 #         <doc>
-#              The contribution from the integral term is proportional to both
-#              the magnitude of the error and the duration of the error.
-#              The integral in a PID controller is the sum of the instantaneous
-#              error over time and gives the accumulated offset that should have
-#              been corrected previously. The accumulated error is then
-#              multiplied by the integral gain (Ki) and added to the
-#              controller output.
+#             The contribution from the integral term is proportional to both
+#             the magnitude of the error and the duration of the error.
+#             The integral in a PID controller is the sum of the instantaneous
+#             error over time and gives the accumulated offset that should have
+#             been corrected previously. The accumulated error is then
+#             multiplied by the integral gain (Ki) and added to the
+#             controller output.
 #         </doc>
 #     </field>
-#     <field name="K_d_value" type="NX_NUMBER">
+#     <field name="K_d_value" type="NX_NUMBER" nameType="specified">
 #         <doc>
-#              The derivative of the process error is calculated by determining
-#              the slope of the error over time and multiplying this rate of
-#              change by the derivative gain K_d. The magnitude of the
-#              contribution of the derivative term to the overall control
-#              action is termed the derivative gain, K_d
+#             The derivative of the process error is calculated by determining
+#             the slope of the error over time and multiplying this rate of
+#             change by the derivative gain K_d. The magnitude of the
+#             contribution of the derivative term to the overall control
+#             action is termed the derivative gain, K_d
 #         </doc>
 #     </field>
-#     <field name="K_t_const" type="NX_NUMBER" units="NX_TIME">
+#     <field name="K_t_const" type="NX_NUMBER" nameType="specified" units="NX_TIME">
 #         <doc>
-#              The Type switches controller parameters between P/I (proportional gain/integral
-#              gain) and P/T (proportional gain/time constant). The formula for the controller
-#              in the frequency domain is G(s) = P + I/s = P(1 + 1/(Ts)). The integral gain and
-#              time constant are related as follows I = P/T.
+#             The Type switches controller parameters between P/I (proportional gain/integral
+#             gain) and P/T (proportional gain/time constant). The formula for the controller
+#             in the frequency domain is G(s) = P + I/s = P(1 + 1/(Ts)). The integral gain and
+#             time constant are related as follows I = P/T.
 #         </doc>
 #     </field>
 #     <attribute name="default">
 #         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
+#             .. index:: plotting
+#             
+#             Declares which child group contains a path leading
+#             to a :ref:`NXdata` group.
+#             
+#             It is recommended (as of NIAC2014) to use this attribute
+#             to help define the path to the default dataset to be plotted.
+#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#             for a summary of the discussion.
 #         </doc>
 #     </attribute>
 # </definition>
diff --git a/contributed_definitions/nyaml/NXpiezoelectric_material.yaml b/contributed_definitions/nyaml/NXpiezoelectric_material.yaml
index a9249a2897..f0da505096 100644
--- a/contributed_definitions/nyaml/NXpiezoelectric_material.yaml
+++ b/contributed_definitions/nyaml/NXpiezoelectric_material.yaml
@@ -35,22 +35,26 @@ NXpiezoelectric_material(NXobject):
     doc: |
       The relative permittivity (dielectric constant) of the piezo material.
   D_piezoelectric_constant(NX_NUMBER):
+    nameType: specified
     unit: NX_ANY
     doc: |
       The piezoelectric charge coefficients of the material. The coefficients describe the electric
       polarization generated by the applied stress in material. Different coefficients correspond to different
       relative directions of the polarization and the stress.
   G_voltage_constant(NX_NUMBER):
+    nameType: specified
     unit: NX_ANY
     doc: |
       The constants define the electric field produced by the external mechanical strain. Different coefficients
       correspond to different relative directions of the electric field and the strain.
   K_electromechanical_constant(NX_NUMBER):
+    nameType: specified
     unit: NX_ANY
     doc: |
       The electromechanical constant measures the efficiency of the conversion of mechanical energy
       into electrical energy.
   P_pyroelectric_constant(NX_NUMBER):
+    nameType: specified
     unit: NX_ANY
     doc: |
       The pyroelectric constant defines the change of the polarization vector of the piezoelectric material
@@ -78,7 +82,7 @@ NXpiezoelectric_material(NXobject):
       viscous state.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 50f4ae09df48540e1a7019f91bd681ea9f0f00cd6b99da4dd72582ff45387975
+# 3c006a01f003b1b56a0f0de361f20a9fd21b9a234352fd024f89bce7564728b2
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -104,9 +108,9 @@ NXpiezoelectric_material(NXobject):
 # -->
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXpiezoelectric_material" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          Description and properties of the piezoelectric actuator materials.
-#          The piezoelectric actuator is usually composed of polycrystalline solids and
-#          attached at the head of the tip or cantilever. The material deforms when the external electric field is applied.
+#         Description and properties of the piezoelectric actuator materials.
+#         The piezoelectric actuator is usually composed of polycrystalline solids and
+#         attached at the head of the tip or cantilever. The material deforms when the external electric field is applied.
 #     </doc>
 #     <!--Online links:
 # 1. ttps://www.ulprospector.com/knowledge/2689/pe-piezoelectric-materials/#:~:text=piezoelectric ceramics, such as lithium,as polyvinylidene fluoride (PVDF).
@@ -114,86 +118,86 @@ NXpiezoelectric_material(NXobject):
 # 3. https://application.wiley-vch.de/books/sample/3527345124_c01.pdf-->
 #     <field name="name" type="NX_CHAR">
 #         <doc>
-#              The name of the material of the piezo scanner such as Lead Zirconate Titanates
-#              (PZTs).
+#             The name of the material of the piezo scanner such as Lead Zirconate Titanates
+#             (PZTs).
 #         </doc>
 #     </field>
 #     <field name="identifier_piezo_material">
 #         <doc>
-#              The identifier of the piezo material.
+#             The identifier of the piezo material.
 #         </doc>
 #     </field>
 #     <group name="chemical_description" type="NXsubstance">
 #         <doc>
-#              The chemical formula of the material of the piezo scanner such as Pb(Zr,Ti)O3.
+#             The chemical formula of the material of the piezo scanner such as Pb(Zr,Ti)O3.
 #         </doc>
 #     </group>
 #     <field name="type" type="NX_CHAR">
 #         <doc>
-#              The type of the material of the piezo scanner (e.g. piezoelectric ceramics,
-#              polymer-film piezoelectrics).
+#             The type of the material of the piezo scanner (e.g. piezoelectric ceramics,
+#             polymer-film piezoelectrics).
 #         </doc>
 #     </field>
 #     <!--Properties of the piezo material-->
 #     <field name="density" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              The density of the piezo material.
+#             The density of the piezo material.
 #         </doc>
 #     </field>
 #     <field name="relative_permittivity" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              The relative permittivity (dielectric constant) of the piezo material.
+#             The relative permittivity (dielectric constant) of the piezo material.
 #         </doc>
 #     </field>
-#     <field name="D_piezoelectric_constant" type="NX_NUMBER" units="NX_ANY">
+#     <field name="D_piezoelectric_constant" type="NX_NUMBER" nameType="specified" units="NX_ANY">
 #         <doc>
-#              The piezoelectric charge coefficients of the material. The coefficients describe the electric
-#              polarization generated by the applied stress in material. Different coefficients correspond to different
-#              relative directions of the polarization and the stress.
+#             The piezoelectric charge coefficients of the material. The coefficients describe the electric
+#             polarization generated by the applied stress in material. Different coefficients correspond to different
+#             relative directions of the polarization and the stress.
 #         </doc>
 #     </field>
-#     <field name="G_voltage_constant" type="NX_NUMBER" units="NX_ANY">
+#     <field name="G_voltage_constant" type="NX_NUMBER" nameType="specified" units="NX_ANY">
 #         <doc>
-#              The constants define the electric field produced by the external mechanical strain. Different coefficients
-#              correspond to different relative directions of the electric field and the strain.
+#             The constants define the electric field produced by the external mechanical strain. Different coefficients
+#             correspond to different relative directions of the electric field and the strain.
 #         </doc>
 #     </field>
-#     <field name="K_electromechanical_constant" type="NX_NUMBER" units="NX_ANY">
+#     <field name="K_electromechanical_constant" type="NX_NUMBER" nameType="specified" units="NX_ANY">
 #         <doc>
-#              The electromechanical constant measures the efficiency of the conversion of mechanical energy
-#              into electrical energy.
+#             The electromechanical constant measures the efficiency of the conversion of mechanical energy
+#             into electrical energy.
 #         </doc>
 #     </field>
-#     <field name="P_pyroelectric_constant" type="NX_NUMBER" units="NX_ANY">
+#     <field name="P_pyroelectric_constant" type="NX_NUMBER" nameType="specified" units="NX_ANY">
 #         <doc>
-#              The pyroelectric constant defines the change of the polarization vector of the piezoelectric material
-#              per unit change in temperature.
+#             The pyroelectric constant defines the change of the polarization vector of the piezoelectric material
+#             per unit change in temperature.
 #         </doc>
 #     </field>
 #     <field name="acoustic_impedance" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              The acoustic impedance of the piezo material.
+#             The acoustic impedance of the piezo material.
 #         </doc>
 #     </field>
 #     <field name="young_modulus" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              The Young's modulus of the piezo material.
+#             The Young's modulus of the piezo material.
 #         </doc>
 #     </field>
 #     <field name="surface_resistivity" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              The surface resistivity of the piezo material.
+#             The surface resistivity of the piezo material.
 #         </doc>
 #     </field>
 #     <field name="temperature_range" type="NX_NUMBER" units="NX_TEMPERATURE">
 #         <doc>
-#              The temperature range of the piezo material.
+#             The temperature range of the piezo material.
 #         </doc>
 #     </field>
 #     <field name="glass_transition_temperature" type="NX_NUMBER" units="NX_TEMPERATURE">
 #         <doc>
-#              The range of temperature where a piezoelectric hard material transforms into the
-#              viscous state.
+#             The range of temperature where a piezoelectric hard material transforms into the
+#             viscous state.
 #         </doc>
 #     </field>
 # </definition>
diff --git a/contributed_definitions/nyaml/NXsensor_scan.yaml b/contributed_definitions/nyaml/NXsensor_scan.yaml
index 8ee89abda1..4b5244398c 100644
--- a/contributed_definitions/nyaml/NXsensor_scan.yaml
+++ b/contributed_definitions/nyaml/NXsensor_scan.yaml
@@ -40,10 +40,10 @@ NXsensor_scan(NXobject):
         number of the experiments run upon the same setup and/or same sample.
     experiment_description:
       exists: recommended
-    start_time(NX_NUMBER):
+    start_time(NX_DATE_TIME):
       unit: NX_TIME
       exists: recommended
-    end_time(NX_NUMBER):
+    end_time(NX_DATE_TIME):
       unit: NX_TIME
       exists: recommended
     (NXprocess):
@@ -166,7 +166,7 @@ NXsensor_scan(NXobject):
         Plot of every measured signal as a function of the timestamp of when they have been acquired is also possible.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# ef79ada2f0455769d4481d89e15a9648d8af60d97f5a1d07b0dd15415c3ce142
+# 17d1059004461097e162b6a6e8246d4a1929b51236aba55f0a09ce3f490a313c
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -241,8 +241,8 @@ NXsensor_scan(NXobject):
 #             </doc>
 #         </field>
 #         <field name="experiment_description" recommended="true"/>
-#         <field name="start_time" type="NX_NUMBER" units="NX_TIME" recommended="true"/>
-#         <field name="end_time" type="NX_NUMBER" units="NX_TIME" recommended="true"/>
+#         <field name="start_time" type="NX_DATE_TIME" units="NX_TIME" recommended="true"/>
+#         <field name="end_time" type="NX_DATE_TIME" units="NX_TIME" recommended="true"/>
 #         <group type="NXprocess">
 #             <doc>
 #                 Define the program that was used to generate the results file(s)
diff --git a/contributed_definitions/nyaml/NXseparator.yaml b/contributed_definitions/nyaml/NXseparator.yaml
index 8a228a4262..d06423ae5d 100644
--- a/contributed_definitions/nyaml/NXseparator.yaml
+++ b/contributed_definitions/nyaml/NXseparator.yaml
@@ -12,34 +12,40 @@ NXseparator(NXcomponent):
     doc: |
       define position of beamline element relative to production target
   set_Bfield_current(NX_FLOAT):
+    nameType: specified
     unit: NX_CURRENT
     exists: ['min', '0', 'max', '1']
     doc: |
       current set on magnet supply.
   read_Bfield_current(NXlog):
+    nameType: specified
     exists: ['min', '0', 'max', '1']
     doc: |
       current read from magnet supply.
     value:
       unit: NX_CURRENT
   read_Bfield_voltage(NXlog):
+    nameType: specified
     exists: ['min', '0', 'max', '1']
     doc: |
       voltage read from magnet supply.
     value:
       unit: NX_VOLTAGE
   set_Efield_voltage(NX_FLOAT):
+    nameType: specified
     unit: NX_VOLTAGE
     exists: ['min', '0', 'max', '1']
     doc: |
       current set on HT supply.
   read_Efield_current(NXlog):
+    nameType: specified
     exists: ['min', '0', 'max', '1']
     doc: |
       current read from HT supply.
     value:
       unit: NX_CURRENT
   read_Efield_voltage(NXlog):
+    nameType: specified
     exists: ['min', '0', 'max', '1']
     doc: |
       voltage read from HT supply.
@@ -47,7 +53,7 @@ NXseparator(NXcomponent):
       unit: NX_VOLTAGE
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 7e3360b67ffe1459233a92ef8c3d1b9cc16e4b95a6314cf249024b033afd95c7
+# b235c2db354746e44e60201532f478163cd52690d2b110769a236d36943a4887
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!-- 
@@ -83,25 +89,25 @@ NXseparator(NXcomponent):
 #   <field name="beamline_distance" type="NX_FLOAT" units="NX_LENGTH" minOccurs="0" maxOccurs="1">
 #     <doc>define position of beamline element relative to production target</doc>
 #   </field>
-#   <field name="set_Bfield_current" type="NX_FLOAT" units="NX_CURRENT" minOccurs="0" maxOccurs="1">
+#   <field name="set_Bfield_current" type="NX_FLOAT" nameType="specified" units="NX_CURRENT" minOccurs="0" maxOccurs="1">
 #     <doc>current set on magnet supply.</doc>
 #   </field>
-#   <group name="read_Bfield_current" type="NXlog" minOccurs="0" maxOccurs="1">
+#   <group name="read_Bfield_current" type="NXlog" nameType="specified" minOccurs="0" maxOccurs="1">
 #     <doc>current read from magnet supply.</doc>
 #     <field name="value" units="NX_CURRENT"/>
 #   </group>
-#   <group name="read_Bfield_voltage" type="NXlog" minOccurs="0" maxOccurs="1">
+#   <group name="read_Bfield_voltage" type="NXlog" nameType="specified" minOccurs="0" maxOccurs="1">
 #     <doc>voltage read from magnet supply.</doc>
 #     <field name="value" units="NX_VOLTAGE"/>
 #   </group>
-#   <field name="set_Efield_voltage" type="NX_FLOAT" units="NX_VOLTAGE" minOccurs="0" maxOccurs="1">
+#   <field name="set_Efield_voltage" type="NX_FLOAT" nameType="specified" units="NX_VOLTAGE" minOccurs="0" maxOccurs="1">
 #     <doc>current set on HT supply.</doc>
 #   </field>
-#   <group name="read_Efield_current" type="NXlog" minOccurs="0" maxOccurs="1">
+#   <group name="read_Efield_current" type="NXlog" nameType="specified" minOccurs="0" maxOccurs="1">
 #     <doc>current read from HT supply.</doc>
 #     <field name="value" units="NX_CURRENT"/>
 #   </group>
-#   <group name="read_Efield_voltage" type="NXlog" minOccurs="0" maxOccurs="1">
+#   <group name="read_Efield_voltage" type="NXlog" nameType="specified" minOccurs="0" maxOccurs="1">
 #     <doc>voltage read from HT supply.</doc>
 #     <field name="value" units="NX_VOLTAGE"/>
 #   </group>
diff --git a/contributed_definitions/nyaml/NXspin_rotator.yaml b/contributed_definitions/nyaml/NXspin_rotator.yaml
index fc598481b7..5d0e09e8a8 100644
--- a/contributed_definitions/nyaml/NXspin_rotator.yaml
+++ b/contributed_definitions/nyaml/NXspin_rotator.yaml
@@ -12,34 +12,40 @@ NXspin_rotator(NXcomponent):
     doc: |
       define position of beamline element relative to production target
   set_Bfield_current(NX_FLOAT):
+    nameType: specified
     unit: NX_CURRENT
     exists: ['min', '0', 'max', '1']
     doc: |
       current set on magnet supply.
   read_Bfield_current(NXlog):
+    nameType: specified
     exists: ['min', '0', 'max', '1']
     doc: |
       current read from magnet supply.
     value:
       unit: NX_CURRENT
   read_Bfield_voltage(NXlog):
+    nameType: specified
     exists: ['min', '0', 'max', '1']
     doc: |
       voltage read from magnet supply.
     value:
       unit: NX_VOLTAGE
   set_Efield_voltage(NX_FLOAT):
+    nameType: specified
     unit: NX_VOLTAGE
     exists: ['min', '0', 'max', '1']
     doc: |
       current set on HT supply.
   read_Efield_current(NXlog):
+    nameType: specified
     exists: ['min', '0', 'max', '1']
     doc: |
       current read from HT supply.
     value:
       unit: NX_CURRENT
   read_Efield_voltage(NXlog):
+    nameType: specified
     exists: ['min', '0', 'max', '1']
     doc: |
       voltage read from HT supply.
@@ -47,7 +53,7 @@ NXspin_rotator(NXcomponent):
       unit: NX_VOLTAGE
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 023fdcc3b79036ad6ba35eec6f34d409a00820178fef0af8e42b831c6a0c3722
+# 9ffeb4529b701b9dd05c788d3f06401e7c52b4d0906d1812182a05f34cc3c5e9
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!-- 
@@ -83,25 +89,25 @@ NXspin_rotator(NXcomponent):
 #   <field name="beamline_distance" type="NX_FLOAT" units="NX_LENGTH" minOccurs="0" maxOccurs="1">
 #     <doc>define position of beamline element relative to production target</doc>
 #   </field>
-#   <field name="set_Bfield_current" type="NX_FLOAT" units="NX_CURRENT" minOccurs="0" maxOccurs="1">
+#   <field name="set_Bfield_current" type="NX_FLOAT" nameType="specified" units="NX_CURRENT" minOccurs="0" maxOccurs="1">
 #     <doc>current set on magnet supply.</doc>
 #   </field>
-#   <group name="read_Bfield_current" type="NXlog" minOccurs="0" maxOccurs="1">
+#   <group name="read_Bfield_current" type="NXlog" nameType="specified" minOccurs="0" maxOccurs="1">
 #     <doc>current read from magnet supply.</doc>
 #     <field name="value" units="NX_CURRENT"/>
 #   </group>
-#   <group name="read_Bfield_voltage" type="NXlog" minOccurs="0" maxOccurs="1">
+#   <group name="read_Bfield_voltage" type="NXlog" nameType="specified" minOccurs="0" maxOccurs="1">
 #     <doc>voltage read from magnet supply.</doc>
 #     <field name="value" units="NX_VOLTAGE"/>
 #   </group>
-#   <field name="set_Efield_voltage" type="NX_FLOAT" units="NX_VOLTAGE" minOccurs="0" maxOccurs="1">
+#   <field name="set_Efield_voltage" type="NX_FLOAT" nameType="specified" units="NX_VOLTAGE" minOccurs="0" maxOccurs="1">
 #     <doc>current set on HT supply.</doc>
 #   </field>
-#   <group name="read_Efield_current" type="NXlog" minOccurs="0" maxOccurs="1">
+#   <group name="read_Efield_current" type="NXlog" nameType="specified" minOccurs="0" maxOccurs="1">
 #     <doc>current read from HT supply.</doc>
 #     <field name="value" units="NX_CURRENT"/>
 #   </group>
-#   <group name="read_Efield_voltage" type="NXlog" minOccurs="0" maxOccurs="1">
+#   <group name="read_Efield_voltage" type="NXlog" nameType="specified" minOccurs="0" maxOccurs="1">
 #     <doc>voltage read from HT supply.</doc>
 #     <field name="value" units="NX_VOLTAGE"/>
 #   </group>
diff --git a/contributed_definitions/nyaml/NXspm.yaml b/contributed_definitions/nyaml/NXspm.yaml
index b52c8f74fa..892d3edaf9 100644
--- a/contributed_definitions/nyaml/NXspm.yaml
+++ b/contributed_definitions/nyaml/NXspm.yaml
@@ -115,7 +115,7 @@ NXspm(NXsensor_scan):
           doc: |
             This is a link to the current_sensor under the instrument group:
             entry/experiment_instrument/current_sensor.
-        volatage_sensor(NXsensor):
+        voltage_sensor(NXsensor):
           exists: optional
           doc: |
             This is a link to the voltage_sensor under the instrument group:
@@ -196,6 +196,7 @@ NXspm(NXsensor_scan):
           doc: |
             The material description and properties of the piezoelectric scanner materials.
       TEMPERATURE(NXsensor):
+        nameType: any
         exists: optional
         doc: |
           A group handling the temperature such as cryo, shield and tip. For different
@@ -206,6 +207,7 @@ NXspm(NXsensor_scan):
           doc: |
             The temperature of the sample.
         CHANNEL_temp(NX_CHAR):
+          nameType: partial
           exists: optional
           doc: |
             The name of the channel to measure the temperature.
@@ -218,6 +220,7 @@ NXspm(NXsensor_scan):
             doc: |
               The coefficients of the calibration.
         TEMPERATURE_DATA(NXdata):
+          nameType: any
           exists: optional
           doc: |
             Data (e.g, record from SPM head temperature) from temperature sensor.
@@ -352,7 +355,7 @@ NXspm(NXsensor_scan):
         are used to measure the resolution of the experiment results.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 2213e9d12c13e6ecac1d595ec7792fd64ac0cd405e2012151b8c7b3d000f0468
+# b77e4035e2b6857170f2602796d13724f9d71f4d7f7dbf2ec204b80489ff4d51
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -527,7 +530,7 @@ NXspm(NXsensor_scan):
 #                         entry/experiment_instrument/current_sensor.
 #                     </doc>
 #                 </group>
-#                 <group name="volatage_sensor" type="NXsensor" optional="true">
+#                 <group name="voltage_sensor" type="NXsensor" optional="true">
 #                     <doc>
 #                         This is a link to the voltage_sensor under the instrument group:
 #                         entry/experiment_instrument/voltage_sensor.
@@ -631,7 +634,7 @@ NXspm(NXsensor_scan):
 #                     </doc>
 #                 </group>
 #             </group>
-#             <group name="TEMPERATURE" type="NXsensor" optional="true">
+#             <group name="TEMPERATURE" type="NXsensor" nameType="any" optional="true">
 #                 <doc>
 #                     A group handling the temperature such as cryo, shield and tip. For different
 #                     type of temperature sensors repeat this group.
@@ -641,7 +644,7 @@ NXspm(NXsensor_scan):
 #                         The temperature of the sample.
 #                     </doc>
 #                 </field>
-#                 <field name="CHANNEL_temp" type="NX_CHAR" optional="true">
+#                 <field name="CHANNEL_temp" type="NX_CHAR" nameType="partial" optional="true">
 #                     <doc>
 #                         The name of the channel to measure the temperature.
 #                     </doc>
@@ -656,7 +659,7 @@ NXspm(NXsensor_scan):
 #                         </doc>
 #                     </field>
 #                 </group>
-#                 <group name="TEMPERATURE_DATA" type="NXdata" optional="true">
+#                 <group name="TEMPERATURE_DATA" type="NXdata" nameType="any" optional="true">
 #                     <doc>
 #                         Data (e.g, record from SPM head temperature) from temperature sensor.
 #                     </doc>
diff --git a/contributed_definitions/nyaml/NXstm.yaml b/contributed_definitions/nyaml/NXstm.yaml
index 4713c9df54..135dd3829d 100644
--- a/contributed_definitions/nyaml/NXstm.yaml
+++ b/contributed_definitions/nyaml/NXstm.yaml
@@ -126,6 +126,7 @@ NXstm(NXspm):
             doc: |
               Calibration of the piezo device.
             2nd_order_correction_N(NX_NUMBER):
+              nameType: partial
               exists: optional
               unit: NX_ANY
               doc: |
@@ -142,12 +143,14 @@ NXstm(NXspm):
                 The name of the calibration type, sometimes it is called
                 e.g active calibration, passive calibration.
             calibration_coefficient_N(NX_NUMBER):
+              nameType: any
               exists: optional
               unit: NX_ANY
               doc: |
                 The calibration coefficient is the ratio of the actual distance moved by the piezo to
                 the voltage applied to the piezo. It is also called first-order correction.
             drift_N(NX_NUMBER):
+              nameType: any
               exists: optional
               unit: NX_ANY
               doc: |
@@ -158,12 +161,14 @@ NXstm(NXspm):
                 Whether the drift has been corrected in case there is a deviation in the
                 drift.
             tilt_N(NX_NUMBER):
+              nameType: any
               exists: optional
               unit: NX_ANGLE
               doc: |
                 The N (substring) denotes X and Y directions, and for both directions
                 tilt needs to be adjusted according to the actual surface.
             hv_gain_N(NX_NUMBER):
+              nameType: any
               doc: |
                 The N (substring) denotes X or Y or Z. In some systems,
                 there is an HV gain readout feature. For these systems,
@@ -276,7 +281,7 @@ NXstm(NXspm):
           link to the target: /ENTRY[entry]/experiment_instrument/lockin_amplifier/modulation_frequency
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 9172c92a9b6be2c8d21f37aea422c606d77bd600826c4db01dad2203df73d7b0
+# aa16055652a100d33cd5048cfa311aba030ea51438d93eb323aa17498111be19
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -466,7 +471,7 @@ NXstm(NXspm):
 #                         <doc>
 #                             Calibration of the piezo device.
 #                         </doc>
-#                         <field name="2nd_order_correction_N" type="NX_NUMBER" optional="true" units="NX_ANY">
+#                         <field name="2nd_order_correction_N" type="NX_NUMBER" nameType="partial" optional="true" units="NX_ANY">
 #                             <doc>
 #                                 The N (substring) denotes X and Y directions. The 2nd order piezo
 #                                 compensate the error for that axis. The following equation shows the
@@ -483,13 +488,13 @@ NXstm(NXspm):
 #                                 e.g active calibration, passive calibration.
 #                             </doc>
 #                         </field>
-#                         <field name="calibration_coefficient_N" type="NX_NUMBER" optional="true" units="NX_ANY">
+#                         <field name="calibration_coefficient_N" type="NX_NUMBER" nameType="any" optional="true" units="NX_ANY">
 #                             <doc>
 #                                 The calibration coefficient is the ratio of the actual distance moved by the piezo to
 #                                 the voltage applied to the piezo. It is also called first-order correction.
 #                             </doc>
 #                         </field>
-#                         <field name="drift_N" type="NX_NUMBER" optional="true" units="NX_ANY">
+#                         <field name="drift_N" type="NX_NUMBER" nameType="any" optional="true" units="NX_ANY">
 #                             <doc>
 #                                 Set up the settings to enable or disable the drift compensation.
 #                             </doc>
@@ -500,13 +505,13 @@ NXstm(NXspm):
 #                                 drift.
 #                             </doc>
 #                         </field>
-#                         <field name="tilt_N" type="NX_NUMBER" optional="true" units="NX_ANGLE">
+#                         <field name="tilt_N" type="NX_NUMBER" nameType="any" optional="true" units="NX_ANGLE">
 #                             <doc>
 #                                 The N (substring) denotes X and Y directions, and for both directions
 #                                 tilt needs to be adjusted according to the actual surface.
 #                             </doc>
 #                         </field>
-#                         <field name="hv_gain_N" type="NX_NUMBER">
+#                         <field name="hv_gain_N" type="NX_NUMBER" nameType="any">
 #                             <doc>
 #                                 The N (substring) denotes X or Y or Z. In some systems,
 #                                 there is an HV gain readout feature. For these systems,

From 802d1125d70691e66d28c13123d4bb921064fe0e Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Thu, 27 Feb 2025 17:32:58 +0100
Subject: [PATCH 452/459] nameType fixes

---
 .../NXdispersive_material.nxdl.xml            |  2 +-
 .../nyaml/NXdispersive_material.yaml          | 92 ++++++++++---------
 2 files changed, 50 insertions(+), 44 deletions(-)

diff --git a/contributed_definitions/NXdispersive_material.nxdl.xml b/contributed_definitions/NXdispersive_material.nxdl.xml
index d7f29470cb..ed2f3bcd35 100644
--- a/contributed_definitions/NXdispersive_material.nxdl.xml
+++ b/contributed_definitions/NXdispersive_material.nxdl.xml
@@ -110,7 +110,7 @@
                 <item value="simulated"/>
             </enumeration>
         </field>
-        <group name="REFERENCES" type="NXcite" nameType="partial" recommended="true">
+        <group name="REFERENCES" type="NXcite" nameType="any" recommended="true">
             <field name="text">
                 <doc>
                     A text description of this reference, e.g.
diff --git a/contributed_definitions/nyaml/NXdispersive_material.yaml b/contributed_definitions/nyaml/NXdispersive_material.yaml
index 7fe8eb1d17..5a5d270db5 100644
--- a/contributed_definitions/nyaml/NXdispersive_material.yaml
+++ b/contributed_definitions/nyaml/NXdispersive_material.yaml
@@ -63,7 +63,7 @@ NXdispersive_material(NXobject):
         Denotes whether the dispersion is calculated or derived from an experiment
       enumeration: [measured, simulated]
     REFERENCES(NXcite):
-      nameType: partial
+      nameType: any
       exists: recommended
       text:
         doc: |
@@ -194,8 +194,8 @@ NXdispersive_material(NXobject):
         exists: recommended
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 8491172fdbc817c54ae31af75249656fca5ae2be13695950f4082c432d6ba237
-# <?xml version="1.0" encoding="UTF-8"?>
+# b123f0263fcf5e72475ddff891063ed9c1c73d9e87688358988403c01c52504f
+# <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
@@ -218,25 +218,25 @@ NXdispersive_material(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXdispersive_material" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXdispersive_material" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          NXdispersion
+#         NXdispersion
 #     </doc>
 #     <group type="NXentry">
 #         <field name="definition">
 #             <doc>
-#                  An application definition for a dispersive material.
+#                 An application definition for a dispersive material.
 #             </doc>
 #             <attribute name="version">
 #                 <doc>
-#                      Version number to identify which definition of this application definition was
-#                      used for this entry/data.
+#                     Version number to identify which definition of this application definition was
+#                     used for this entry/data.
 #                 </doc>
 #             </attribute>
 #             <attribute name="url">
 #                 <doc>
-#                      URL where to find further material (documentation, examples) relevant to the
-#                      application definition
+#                     URL where to find further material (documentation, examples) relevant to the
+#                     application definition
 #                 </doc>
 #             </attribute>
 #             <enumeration>
@@ -244,32 +244,38 @@ NXdispersive_material(NXobject):
 #             </enumeration>
 #         </field>
 #         <field name="program" type="NX_CHAR" recommended="true">
-#           <doc>Name of the program used for creating this dispersion</doc>
+#             <doc>
+#                 Name of the program used for creating this dispersion
+#             </doc>
 #         </field>
 #         <field name="version" type="NX_CHAR" recommended="true">
-#           <doc>Version of the program used</doc>
+#             <doc>
+#                 Version of the program used
+#             </doc>
 #         </field>
 #         <field name="date" type="NX_DATE_TIME" recommended="true">
-#           <doc>Date and time of creating this dispersion.</doc>
+#             <doc>
+#                 Date and time of creating this dispersion.
+#             </doc>
 #         </field>
 #         <group name="sample" type="NXsample">
 #             <field name="chemical_formula" type="NX_CHAR"/>
 #             <field name="atom_types" type="NX_CHAR" optional="true">
 #                 <doc>
-#                      List of comma-separated elements from the periodic table
-#                      that are contained in the sample.
-#                      If the sample substance has multiple components, all
-#                      elements from each component must be included in `atom_types`.
+#                     List of comma-separated elements from the periodic table
+#                     that are contained in the sample.
+#                     If the sample substance has multiple components, all
+#                     elements from each component must be included in `atom_types`.
 #                 </doc>
 #             </field>
 #             <field name="colloquial_name" type="NX_CHAR" optional="true">
 #                 <doc>
-#                      The colloquial name of the material, e.g. graphite or diamond for carbon.
+#                     The colloquial name of the material, e.g. graphite or diamond for carbon.
 #                 </doc>
 #             </field>
 #             <field name="material_phase" type="NX_CHAR" optional="true">
 #                 <doc>
-#                      The phase of the material
+#                     The phase of the material
 #                 </doc>
 #                 <enumeration>
 #                     <item value="gas"/>
@@ -280,47 +286,47 @@ NXdispersive_material(NXobject):
 #             </field>
 #             <field name="material_phase_comment" type="NX_CHAR" optional="true">
 #                 <doc>
-#                      Additional information about the phase if the
-#                      material phase is other.
+#                     Additional information about the phase if the
+#                     material phase is other.
 #                 </doc>
 #             </field>
 #             <field name="additional_phase_information" type="NX_CHAR" recommended="true">
 #                 <doc>
-#                      This field may be used to denote additional phase information,
-#                      such as crystalin phase of a crystal (e.g. 4H or 6H for SiC) or
-#                      if a measurement was done on a thin film or bulk material.
+#                     This field may be used to denote additional phase information,
+#                     such as crystalin phase of a crystal (e.g. 4H or 6H for SiC) or
+#                     if a measurement was done on a thin film or bulk material.
 #                 </doc>
 #             </field>
 #         </group>
 #         <field name="dispersion_type" type="NX_CHAR" recommended="true">
 #             <doc>
-#                  Denotes whether the dispersion is calculated or derived from an experiment
+#                 Denotes whether the dispersion is calculated or derived from an experiment
 #             </doc>
 #             <enumeration>
 #                 <item value="measured"/>
 #                 <item value="simulated"/>
 #             </enumeration>
 #         </field>
-#         <group name="REFERENCES" type="NXcite" recommended="true">
+#         <group name="REFERENCES" type="NXcite" nameType="any" recommended="true">
 #             <field name="text">
 #                 <doc>
-#                      A text description of this reference, e.g.
-#                      `E. Example et al, The mighty example, An example journal 50 (2023), 100`
+#                     A text description of this reference, e.g.
+#                     `E. Example et al, The mighty example, An example journal 50 (2023), 100`
 #                 </doc>
 #             </field>
 #             <field name="doi"/>
 #         </group>
 #         <group name="dispersion_x" type="NXdispersion">
 #             <doc>
-#                  The dispersion along the optical axis of the material.
-#                  This should be the only dispersion available for isotropic materials.
-#                  For uniaxial materials this denotes the ordinary axis.
-#                  For biaxial materials this denotes the x axis or epsilon 11 tensor element
-#                  of the diagionalized permittivity tensor.
+#                 The dispersion along the optical axis of the material.
+#                 This should be the only dispersion available for isotropic materials.
+#                 For uniaxial materials this denotes the ordinary axis.
+#                 For biaxial materials this denotes the x axis or epsilon 11 tensor element
+#                 of the diagionalized permittivity tensor.
 #             </doc>
 #             <field name="model_name" type="NX_CHAR">
 #                 <doc>
-#                      The name of this dispersion model.
+#                     The name of this dispersion model.
 #                 </doc>
 #             </field>
 #             <group type="NXdispersion_table" recommended="true">
@@ -352,13 +358,13 @@ NXdispersive_material(NXobject):
 #         </group>
 #         <group name="dispersion_y" type="NXdispersion" optional="true">
 #             <doc>
-#                  This should only be filled for biaxial materials.
-#                  It denotes the epsilon 22 direction of the diagionalized
-#                  permittivity tensor.
+#                 This should only be filled for biaxial materials.
+#                 It denotes the epsilon 22 direction of the diagionalized
+#                 permittivity tensor.
 #             </doc>
 #             <field name="model_name" type="NX_CHAR">
 #                 <doc>
-#                      The name of this dispersion model.
+#                     The name of this dispersion model.
 #                 </doc>
 #             </field>
 #             <group type="NXdispersion_table" recommended="true">
@@ -390,14 +396,14 @@ NXdispersive_material(NXobject):
 #         </group>
 #         <group name="dispersion_z" type="NXdispersion" optional="true">
 #             <doc>
-#                  This should only be filled for uniaxial or biaxial materials.
-#                  For uniaxial materials this denotes the extraordinary axis.
-#                  For biaxial materials this denotes the epsilon 33 tensor element
-#                  of the diagionalized perimittivty tensor.
+#                 This should only be filled for uniaxial or biaxial materials.
+#                 For uniaxial materials this denotes the extraordinary axis.
+#                 For biaxial materials this denotes the epsilon 33 tensor element
+#                 of the diagionalized perimittivty tensor.
 #             </doc>
 #             <field name="model_name" type="NX_CHAR">
 #                 <doc>
-#                      The name of this dispersion model.
+#                     The name of this dispersion model.
 #                 </doc>
 #             </field>
 #             <group type="NXdispersion_table" recommended="true">

From 57d227b19ee905329f2558fafe00c03aa6b6cdba Mon Sep 17 00:00:00 2001
From: RubelMozumder <32923026+RubelMozumder@users.noreply.github.com>
Date: Fri, 28 Feb 2025 11:34:06 +0100
Subject: [PATCH 453/459] nameType of spm application. (#341)

* nameType of spm application.

---------

Co-authored-by: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
---
 contributed_definitions/NXafm.nxdl.xml        |  97 +--
 .../NXbias_spectroscopy.nxdl.xml              | 120 ++--
 contributed_definitions/NXbias_sweep.nxdl.xml |  46 +-
 contributed_definitions/NXlockin.nxdl.xml     | 104 ++--
 .../NXpiezo_config_spm.nxdl.xml               |  88 +--
 .../NXpositioner_sts.nxdl.xml                 | 230 +++----
 .../NXscan_control.nxdl.xml                   | 576 +++++++++---------
 contributed_definitions/NXstm.nxdl.xml        |  10 +-
 contributed_definitions/nyaml/NXafm.yaml      |  10 +-
 .../nyaml/NXbias_spectroscopy.yaml            |   2 +
 .../nyaml/NXbias_sweep.yaml                   |   1 +
 contributed_definitions/nyaml/NXlockin.yaml   |   6 +
 .../nyaml/NXpiezo_config_spm.yaml             |  10 +-
 .../nyaml/NXpositioner_sts.yaml               |   1 +
 .../nyaml/NXscan_control.yaml                 |  64 +-
 contributed_definitions/nyaml/NXstm.yaml      |  10 +-
 16 files changed, 732 insertions(+), 643 deletions(-)

diff --git a/contributed_definitions/NXafm.nxdl.xml b/contributed_definitions/NXafm.nxdl.xml
index 9bf4dec316..91327fd4c2 100644
--- a/contributed_definitions/NXafm.nxdl.xml
+++ b/contributed_definitions/NXafm.nxdl.xml
@@ -23,13 +23,13 @@
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXafm" extends="NXspm" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         An application definition to describe atomic force microscopy (AFM) scanning
-         technique.
+        An application definition to describe atomic force microscopy (AFM) scanning
+        technique.
     </doc>
     <group type="NXentry">
         <field name="definition">
             <doc>
-                 Name of the definition that is used for the application.
+                Name of the definition that is used for the application.
             </doc>
             <enumeration>
                 <item value="NXafm"/>
@@ -37,7 +37,7 @@
         </field>
         <field name="scan_mode">
             <doc>
-                 The mode of the scan.
+                The mode of the scan.
             </doc>
             <enumeration>
                 <item value="contact mode"/>
@@ -49,49 +49,49 @@
         </field>
         <group name="experiment_instrument" type="NXinstrument">
             <doc>
-                 The group explains the core instruments' setup of the AFM experiment as well as the environment of the corresponding
-                 instruments.
+                The group explains the core instruments' setup of the AFM experiment as well as the environment of the corresponding
+                instruments.
             </doc>
             <group name="photo_detector" type="NXdetector" optional="true">
                 <doc>
-                     Information about the quadrant photodiode deflection detector.
+                    Information about the quadrant photodiode deflection detector.
                 </doc>
             </group>
             <group type="NXcantilever_spm" optional="true">
                 <doc>
-                     The cantilever information.
-                     
-                       Generally speaking, the cantilever resembles a leaf spring, which behaves as a simple harmonic oscillator.
-                       When the probe (tip or particle) on the end of the cantilever is close to the surface of the sample,
-                       an attractive or repulsive force appears between the cantilever and the sample, deforming the cantilever.
-                       The detector (typically a light pointer hitting a quadrant photodiode) measures this deformation and, therefore,
-                       the force acting on the cantilever.
-                       In a typical AFM scan cantilever moves toward the surface of the sample until a user-defined value of force acting
-                       on the cantilever is reached. The measured force is used as an input of a PID feedback loop, and the output of
-                       this loop controls the vertical position of the cantilever.
+                    The cantilever information.
+                    
+                      Generally speaking, the cantilever resembles a leaf spring, which behaves as a simple harmonic oscillator.
+                      When the probe (tip or particle) on the end of the cantilever is close to the surface of the sample,
+                      an attractive or repulsive force appears between the cantilever and the sample, deforming the cantilever.
+                      The detector (typically a light pointer hitting a quadrant photodiode) measures this deformation and, therefore,
+                      the force acting on the cantilever.
+                      In a typical AFM scan cantilever moves toward the surface of the sample until a user-defined value of force acting
+                      on the cantilever is reached. The measured force is used as an input of a PID feedback loop, and the output of
+                      this loop controls the vertical position of the cantilever.
                 </doc>
                 <group name="cantilever_oscillator" type="NXobject" optional="true">
                     <doc>
-                         When a cantilever is oscillated close to its resonance, this describes the oscillator properties.
-                         
-                         A cantilever can be used in direct contact mode to detect interaction forces or oscillated close to its
-                         resonance frequency. Changes in the oscillation amplitude, phase (between oscillated tail and moving tip)
-                         or resonance frequency are very sensitive to changes in the interction potential field, giving rise of
-                         various measurement modes, such as non-contact or intermittent-contact (tapping) modes.
+                        When a cantilever is oscillated close to its resonance, this describes the oscillator properties.
+                        
+                        A cantilever can be used in direct contact mode to detect interaction forces or oscillated close to its
+                        resonance frequency. Changes in the oscillation amplitude, phase (between oscillated tail and moving tip)
+                        or resonance frequency are very sensitive to changes in the interction potential field, giving rise of
+                        various measurement modes, such as non-contact or intermittent-contact (tapping) modes.
                     </doc>
                     <field name="oscillator_excitation" type="NX_NUMBER" optional="true" units="NX_ANY">
                         <!--is this correct? I would expect a driving voltage...-->
                         <doc>
-                             The threshold voltage for oscillator excitation.
+                            The threshold voltage for oscillator excitation.
                         </doc>
                     </field>
                     <group name="phase_lock_loop" type="NXlockin" optional="true">
                         <doc>
-                             Phase locked loop for cantilever lock-in device.
+                            Phase locked loop for cantilever lock-in device.
                         </doc>
                         <field name="amplitude_excitation" type="NX_NUMBER" optional="true" units="NX_ANY">
                             <doc>
-                                 The reference amplitude (also called drive amplitude) of the cantilever.
+                                The reference amplitude (also called drive amplitude) of the cantilever.
                             </doc>
                         </field>
                     </group>
@@ -99,73 +99,84 @@
             </group>
             <group name="scan_environment" type="NXenvironment">
                 <doc>
-                     The environment information.
+                    The environment information.
                 </doc>
                 <group name="height_piezo_sensor" type="NXsensor">
                     <doc>
-                         Link to the group ENTRY[entry]/experiment_instrument/height_piezo_sensor.
+                        Link to the group ENTRY[entry]/experiment_instrument/height_piezo_sensor.
                     </doc>
                 </group>
                 <group name="XY_piezo_sensor" type="NXsensor">
                     <doc>
-                         Link to the group ENTRY[entry]/experiment_instrument/XY_piezo_sensor.
+                        Link to the group ENTRY[entry]/experiment_instrument/XY_piezo_sensor.
                     </doc>
                 </group>
                 <group name="tip_temp_sensor" type="NXsensor">
                     <doc>
-                         Link to the group ENTRY[entry]/experiment_instrument/cantilever_temperature.
+                        Link to the group ENTRY[entry]/experiment_instrument/cantilever_temperature.
                     </doc>
                 </group>
             </group>
             <group name="height_piezo_sensor" type="NXsensor" optional="true">
                 <doc>
-                     The sensor information for the height piezo device.
+                    The sensor information for the height piezo device.
                 </doc>
                 <group name="piezo_configuration" type="NXpiezo_config_spm">
                     <doc>
-                         The piezo configuration information like piezoelectric calibration and material
-                         properties.
+                        The piezo configuration information like piezoelectric calibration and material
+                        properties.
                     </doc>
                     <group name="piezo_material" type="NXpiezoelectric_material" optional="true">
                         <doc>
-                             The material description and properties of the piezoelectric scanner materials.
+                            The material description and properties of the piezoelectric scanner materials.
                         </doc>
                     </group>
                 </group>
                 <group type="NXpositioner_spm">
                     <doc>
-                         The positioner information like the position of the tip, the position of the
-                         sample, PID loop feedback etc.
+                        The positioner information like the position of the tip, the position of the
+                        sample, PID loop feedback etc.
                     </doc>
                 </group>
             </group>
             <group name="XY_piezo_sensor" type="NXsensor" optional="true">
                 <doc>
-                     The sensor information for the xy piezo device.
+                    The sensor information for the xy piezo device.
                 </doc>
                 <group name="piezo_configuration" type="NXpiezo_config_spm">
                     <doc>
-                         The piezo configuration information like piezoelectric calibration and material
-                         properties.
+                        The piezo configuration information like piezoelectric calibration and material
+                        properties.
                     </doc>
                     <group name="piezo_material" type="NXpiezoelectric_material" optional="true">
                         <doc>
-                             The material description and properties of the piezoelectric scanner materials.
+                            The material description and properties of the piezoelectric scanner materials.
                         </doc>
                     </group>
                 </group>
                 <group type="NXpositioner_spm">
                     <doc>
-                         The positioner information like the position of the end of the cantilever, the position of the
-                         sample, PID loop feedback etc.
+                        The positioner information like the position of the end of the cantilever, the position of the
+                        sample, PID loop feedback etc.
                     </doc>
                 </group>
             </group>
             <group name="tip_temp_sensor" type="NXsensor" optional="true">
                 <doc>
-                     The temperature of the scan environment or tip of the cantilever.
+                    The temperature of the scan environment or tip of the cantilever.
                 </doc>
             </group>
         </group>
+        <group name="reproducibility_indicators" type="NXobject">
+            <doc>
+                The group of indicators (links to the existing fields in different groups) that measure
+                the reproducibility of the experiment.
+            </doc>
+        </group>
+        <group name="resolution_indicators" type="NXobject" optional="true">
+            <doc>
+                The group of indicators (links to the existing fields in different groups) that
+            </doc>
+        </group>
     </group>
 </definition>
diff --git a/contributed_definitions/NXbias_spectroscopy.nxdl.xml b/contributed_definitions/NXbias_spectroscopy.nxdl.xml
index eb2068292e..f90a2b5b34 100644
--- a/contributed_definitions/NXbias_spectroscopy.nxdl.xml
+++ b/contributed_definitions/NXbias_spectroscopy.nxdl.xml
@@ -23,21 +23,21 @@
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXbias_spectroscopy" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         A base class for bias spectroscopy to describe the change in the physical properties
-         of the sample with respect to the sweep voltage applied on a sample of STM/AFM/... experiment.
-         
-         In these experiments an electric potential is applied between the (conductive) sample and the probe
-         (tip), and the physical properties (e.g. tunnelling current) is measured as the function of this
-         potential. The potential is varied in so-called voltage sweeps and the corresponding properties are
-         recorded accordingly.
+        A base class for bias spectroscopy to describe the change in the physical properties
+        of the sample with respect to the sweep voltage applied on a sample of STM/AFM/... experiment.
+        
+        In these experiments an electric potential is applied between the (conductive) sample and the probe
+        (tip), and the physical properties (e.g. tunnelling current) is measured as the function of this
+        potential. The potential is varied in so-called voltage sweeps and the corresponding properties are
+        recorded accordingly.
     </doc>
     <field name="measurement_type">
         <doc>
-             The measurement of the I(V) curve can come in two ways:
-             1. Constant spacing: The bias voltage is swept from the start to the end with a constant
-             spacing between the tip and surface.
-             2. Variable spacing: The bias voltage is swept from the start to the end in a discretized
-             spacing between the tip and surface. (Either an array of voltages, or the steps are defined).
+            The measurement of the I(V) curve can come in two ways:
+            1. Constant spacing: The bias voltage is swept from the start to the end with a constant
+            spacing between the tip and surface.
+            2. Variable spacing: The bias voltage is swept from the start to the end in a discretized
+            spacing between the tip and surface. (Either an array of voltages, or the steps are defined).
         </doc>
         <enumeration>
             <item value="constant_spacing"/>
@@ -46,16 +46,16 @@
     </field>
     <group type="NXpositioner_spm">
         <doc>
-             The PID (proportional, integral, differential feedback system) positioner information while running
-             bias voltage-tunneling current measurement.
-             
-             These components position the probe relative to the sample, thus help obtaining maps of the data
-             across the sample surface.
+            The PID (proportional, integral, differential feedback system) positioner information while running
+            bias voltage-tunneling current measurement.
+            
+            These components position the probe relative to the sample, thus help obtaining maps of the data
+            across the sample surface.
         </doc>
         <field name="z_offset" type="NX_NUMBER" units="NX_LENGTH">
             <doc>
-                 The z-offset is a starting tip position before the sweep starts (typically the position of a
-                 piezo element).
+                The z-offset is a starting tip position before the sweep starts (typically the position of a
+                piezo element).
             </doc>
         </field>
     </group>
@@ -64,32 +64,32 @@ scan_time?-->
     <group type="NXcircuit" optional="true">
         <field name="acquisition_time" type="NX_NUMBER" optional="true" units="NX_TIME">
             <doc>
-                 The time or period is taken by a bias sweep to acquire the data for
-                 a single bias sweep point (when the given point or whole sweep is started.).
+                The time or period is taken by a bias sweep to acquire the data for
+                a single bias sweep point (when the given point or whole sweep is started.).
             </doc>
         </field>
         <field name="animation_time" type="NX_NUMBER" optional="true" units="NX_TIME">
             <doc>
-                 The time or period is taken by a bias sweep to be displayed.
+                The time or period is taken by a bias sweep to be displayed.
             </doc>
         </field>
         <field name="measurement_time" type="NX_NUMBER" optional="true" units="NX_TIME">
             <doc>
-                 The time or period is taken by the circuit to measure a full bias sweep voltage or
-                 bias current. (duration of the measurement)
+                The time or period is taken by the circuit to measure a full bias sweep voltage or
+                bias current. (duration of the measurement)
             </doc>
         </field>
         <!--how does this indicators_period differs from animation time?-->
         <field name="indicators_period" type="NX_NUMBER" optional="true" units="NX_TIME">
             <doc>
-                 The time or period is taken by the circuit to indicate the bias sweep voltage
-                 after measuring the voltage.
+                The time or period is taken by the circuit to indicate the bias sweep voltage
+                after measuring the voltage.
             </doc>
         </field>
     </group>
     <group type="NXbias_sweep">
         <doc>
-             The bias sweep information.
+            The bias sweep information.
         </doc>
         <field name="scan_type">
             <!--I modify this text, by I may be wrong T.
@@ -97,12 +97,12 @@ key is: I can change X,Y location at constant voltage or do a sweep
 at every X,Y coordinate, and I can define patterns how X,Y values follow
 each other (e.g. spiral)-->
             <doc>
-                 The type of scan like mesh, spiral, etc.
-                 
-                 This combines not only how the voltages are changed, but how the voltage values are
-                 correlated to a position across the sample surface, measuring sweeps are each spatial
-                 coordinate or mapping the response at constant voltage, etc.
-                 For STS experiment, the scan type is usually a single-point scan (trajectory scan).
+                The type of scan like mesh, spiral, etc.
+                
+                This combines not only how the voltages are changed, but how the voltage values are
+                correlated to a position across the sample surface, measuring sweeps are each spatial
+                coordinate or mapping the response at constant voltage, etc.
+                For STS experiment, the scan type is usually a single-point scan (trajectory scan).
             </doc>
             <enumeration>
                 <item value="linear"/>
@@ -110,91 +110,91 @@ each other (e.g. spiral)-->
         </field>
         <field name="sweep_number" type="NX_NUMBER">
             <doc>
-                 The number of sweeps taken during the bias spectroscopy.
+                The number of sweeps taken during the bias spectroscopy.
             </doc>
         </field>
         <field name="first_settling_time" type="NX_NUMBER" optional="true" units="NX_TIME">
             <doc>
-                 The initial time is taken to settle the bias voltage at the desired value.
-                 On each sweep usually, the system takes time to settle to the bias voltage
-                 at the next value.
+                The initial time is taken to settle the bias voltage at the desired value.
+                On each sweep usually, the system takes time to settle to the bias voltage
+                at the next value.
             </doc>
         </field>
         <field name="end_settling_time" type="NX_NUMBER" optional="true" units="NX_TIME">
             <doc>
-                 The time is taken to settle the bias voltage at the desired value.
-                 The time (at the last sweep) to settle for the last value of the sweep.
+                The time is taken to settle the bias voltage at the desired value.
+                The time (at the last sweep) to settle for the last value of the sweep.
             </doc>
         </field>
         <field name="max_slew_rate" type="NX_NUMBER" optional="true" units="NX_ANY">
             <doc>
-                 The rate at which the amplifier responds to the voltage change
-                 (to reach at the desired value). It defines if the tip movement and
-                 voltage sweep are synchronized.
+                The rate at which the amplifier responds to the voltage change
+                (to reach at the desired value). It defines if the tip movement and
+                voltage sweep are synchronized.
             </doc>
         </field>
         <field name="final_z" type="NX_NUMBER" recommended="true">
             <doc>
-                 The z position after the sweeps are done.
+                The z position after the sweeps are done.
             </doc>
         </field>
         <field name="total_spectroscopy_time" type="NX_NUMBER" recommended="true" units="NX_TIME">
             <doc>
-                 The total time needed for the entire voltage sweep.
+                The total time needed for the entire voltage sweep.
             </doc>
         </field>
         <group name="scan_region" type="NXobject">
             <doc>
-                 The region of the scan area.
+                The region of the scan area.
             </doc>
             <field name="scan_range" type="NX_NUMBER" units="NX_ANY">
                 <doc>
-                     The range of the scan area.
+                    The range of the scan area.
                 </doc>
             </field>
             <field name="scan_offset" type="NX_NUMBER" units="NX_ANY">
                 <doc>
-                     The offset of the scan area in 2D (X and Y) space.
+                    The offset of the scan area in 2D (X and Y) space.
                 </doc>
             </field>
-            <field name="scan_angle_N" type="NX_NUMBER" units="NX_ANGLE">
+            <field name="scan_angle_N" type="NX_NUMBER" nameType="partial" units="NX_ANGLE">
                 <doc>
-                     The N (substring) denotes the angle of the scan area with different physical
-                     axes.
+                    The N (substring) denotes the angle of the scan area with different physical
+                    axes.
                 </doc>
             </field>
         </group>
         <group name="linear_sweep" type="NXobject">
             <!--is this a special case of the scans described above?-->
             <doc>
-                 The linear scan information for scanning of a smaple.
-                 
-                 In this scan type the probe is scanned with a constant velocity across the surface,
-                 and parameters are measured along the line.
+                The linear scan information for scanning of a smaple.
+                
+                In this scan type the probe is scanned with a constant velocity across the surface,
+                and parameters are measured along the line.
             </doc>
             <field name="scan_speed" type="NX_NUMBER" units="NX_ANY">
                 <doc>
-                     The speed of the scanner or the probe during the scan.
+                    The speed of the scanner or the probe during the scan.
                 </doc>
             </field>
             <field name="scan_time" type="NX_NUMBER" units="NX_TIME">
                 <doc>
-                     The time taken by the scanner to scan the entire area.
+                    The time taken by the scanner to scan the entire area.
                 </doc>
             </field>
             <field name="forward_speed_bias" type="NX_NUMBER" units="NX_ANY">
                 <doc>
-                     Speed of the scanner or the probe moves forward direction.
+                    Speed of the scanner or the probe moves forward direction.
                 </doc>
             </field>
             <field name="backward_speed_bias" type="NX_NUMBER" units="NX_ANY">
                 <doc>
-                     Speed of the scanner or the probe that moves backward direction.
+                    Speed of the scanner or the probe that moves backward direction.
                 </doc>
             </field>
-            <group name="SCAN_data" type="NXdata">
+            <group name="SCAN_data" type="NXdata" nameType="partial">
                 <doc>
-                     The data that comes from scanning the area.
+                    The data that comes from scanning the area.
                 </doc>
             </group>
         </group>
diff --git a/contributed_definitions/NXbias_sweep.nxdl.xml b/contributed_definitions/NXbias_sweep.nxdl.xml
index 21d6f90a9d..70ba835c4e 100644
--- a/contributed_definitions/NXbias_sweep.nxdl.xml
+++ b/contributed_definitions/NXbias_sweep.nxdl.xml
@@ -23,70 +23,70 @@
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXbias_sweep" extends="NXscan_control" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         A base class that defines how the bias voltage sweep is performed in the
-         scanning probe microscopy experiments.
+        A base class that defines how the bias voltage sweep is performed in the
+        scanning probe microscopy experiments.
     </doc>
     <group name="scan_region" type="NXobject">
         <doc>
-             The scan region is the area of phase space or sub-phase space where the scan is
-             performed.
+            The scan region is the area of phase space or sub-phase space where the scan is
+            performed.
         </doc>
         <field name="scan_offset_bias" type="NX_NUMBER" units="NX_VOLTAGE">
             <doc>
-                 The starting voltage of the bias sweep. The range of voltages for the sweep can
-                 be defined with scan voltage offset and scan voltage range (difference between
-                 minimum and maximum voltage values in a sweep)
+                The starting voltage of the bias sweep. The range of voltages for the sweep can
+                be defined with scan voltage offset and scan voltage range (difference between
+                minimum and maximum voltage values in a sweep)
             </doc>
         </field>
         <field name="scan_range_bias" type="NX_NUMBER" units="NX_VOLTAGE">
             <doc>
-                 The range of voltages for the sweep can be defined with scan voltage offset and
-                 scan voltage range (difference between minimum and maximum voltage values in a
-                 sweep)
+                The range of voltages for the sweep can be defined with scan voltage offset and
+                scan voltage range (difference between minimum and maximum voltage values in a
+                sweep)
             </doc>
         </field>
         <field name="scan_start_bias" type="NX_NUMBER" units="NX_VOLTAGE">
             <doc>
-                 The start of the bias scan voltage.
+                The start of the bias scan voltage.
             </doc>
         </field>
         <field name="scan_end_bias" type="NX_NUMBER" units="NX_VOLTAGE">
             <doc>
-                 The end value of the bias scan voltage.
+                The end value of the bias scan voltage.
             </doc>
         </field>
     </group>
     <group name="linear_sweep" type="NXobject">
         <doc>
-             In the linear sweep, the bias voltage is changed linearly from the start value
-             to the end value.
+            In the linear sweep, the bias voltage is changed linearly from the start value
+            to the end value.
         </doc>
         <field name="backward_sweep" type="NX_BOOLEAN">
             <doc>
-                 If the bias voltage sweep is also performed in the opposite direction.
+                If the bias voltage sweep is also performed in the opposite direction.
             </doc>
         </field>
         <field name="scan_points_bias" type="NX_NUMBER">
             <doc>
-                 The number of voltage points per sweep.
+                The number of voltage points per sweep.
             </doc>
         </field>
         <field name="step_size_bias" type="NX_NUMBER" units="NX_VOLTAGE">
             <doc>
-                 The step size between the two consecutive bias voltage values during the sweep.
+                The step size between the two consecutive bias voltage values during the sweep.
             </doc>
         </field>
         <field name="reset_bias" type="NX_BOOLEAN">
             <doc>
-                 The reset_bias defines whether the bias voltage should be reset to the starting
-                 value after the sweep is completed.
+                The reset_bias defines whether the bias voltage should be reset to the starting
+                value after the sweep is completed.
             </doc>
         </field>
-        <group name="SCAN_data" type="NXdata">
+        <group name="SCAN_data" type="NXdata" nameType="partial">
             <doc>
-                 The scan data is the data collected during the scan.
-                 If the scan has several channels or derivatives from the channel data,
-                 please duplicate this NXdata group for each.
+                The scan data is the data collected during the scan.
+                If the scan has several channels or derivatives from the channel data,
+                please duplicate this NXdata group for each.
             </doc>
         </group>
     </group>
diff --git a/contributed_definitions/NXlockin.nxdl.xml b/contributed_definitions/NXlockin.nxdl.xml
index b3feb956ad..f9a3dc2d47 100644
--- a/contributed_definitions/NXlockin.nxdl.xml
+++ b/contributed_definitions/NXlockin.nxdl.xml
@@ -23,49 +23,49 @@
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXlockin" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         A base class definition for a lock-in amplifier.
-         
-         The lock-in amplifier information: the device is being used to extract a (potentially)
-         very weak input signal buried in the noisy background, where the input signal has
-         the same frequency (or its harmonic) as a known reference signal, using heterodyne
-         detection.
-         This method extracts the amplitude and phase shift of the current signal to the reference.
-         The reference signal might be created by a generator built-in into the lock-in amplifier.
+        A base class definition for a lock-in amplifier.
+        
+        The lock-in amplifier information: the device is being used to extract a (potentially)
+        very weak input signal buried in the noisy background, where the input signal has
+        the same frequency (or its harmonic) as a known reference signal, using heterodyne
+        detection.
+        This method extracts the amplitude and phase shift of the current signal to the reference.
+        The reference signal might be created by a generator built-in into the lock-in amplifier.
     </doc>
     <group name="hardware" type="NXfabrication">
         <doc>
-             Hardware manufacturers and type (product number) of lock-in amplifier.
+            Hardware manufacturers and type (product number) of lock-in amplifier.
         </doc>
     </group>
     <group type="NXamplifier">
         <doc>
-             Description of the amplifier (after detection of the signal from the noise)
+            Description of the amplifier (after detection of the signal from the noise)
         </doc>
     </group>
     <field name="bias_divider">
         <doc>
-             Bias divider for lock-in channel if if has.
-             Bias divider = V(ref)/[V(ref)+V(input)]
+            Bias divider for lock-in channel if if has.
+            Bias divider = V(ref)/[V(ref)+V(input)]
         </doc>
     </field>
     <field name="modulation_status" type="NX_BOOLEAN">
         <doc>
-             Switch the lock-in modulation on or off.
+            Switch the lock-in modulation on or off.
         </doc>
     </field>
     <field name="modulation_signal" type="NX_CHAR">
         <doc>
-             A periodic voltage signal generated by the lock-in,
-             usually applied to a sample and used to create a reference signal for the detection of the input signal
+            A periodic voltage signal generated by the lock-in,
+            usually applied to a sample and used to create a reference signal for the detection of the input signal
         </doc>
     </field>
     <field name="lockin_current_flip_sign" type="NX_NUMBER" optional="true">
         <doc>
-             The sign (1 or -1) that defines the sign of the lock-in current.
-             The calibration procedure with retracted tip is normally performed to compensate for the signal phase delay
-             in SPM. The procedure yields two possible solutions, this number should be equal
-             to 1 or -1 depending on which solution is chosen (this concept mainly used in STS experiments,
-             e.g. in Nanonis machine).
+            The sign (1 or -1) that defines the sign of the lock-in current.
+            The calibration procedure with retracted tip is normally performed to compensate for the signal phase delay
+            in SPM. The procedure yields two possible solutions, this number should be equal
+            to 1 or -1 depending on which solution is chosen (this concept mainly used in STS experiments,
+            e.g. in Nanonis machine).
         </doc>
     </field>
     <!--(For bais modulate signal, it depands on the modulate type)-->
@@ -74,97 +74,97 @@ these (reference amplitude, frequency and phase) should be specivied on channel
 even when common reference is sent to different channels-->
     <field name="reference_amplitude" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             Amplitude of the reference signal for the lock-in amplifier.
+            Amplitude of the reference signal for the lock-in amplifier.
         </doc>
     </field>
     <field name="reference_frequency" type="NX_NUMBER" units="NX_FREQUENCY">
         <doc>
-             Frequency of the reference signal for the lock-in amplifier.
+            Frequency of the reference signal for the lock-in amplifier.
         </doc>
     </field>
     <field name="reference_phase" type="NX_NUMBER" units="NX_ANGLE">
         <doc>
-             Phase of the reference signal set in the lock-in amplifier.
+            Phase of the reference signal set in the lock-in amplifier.
         </doc>
     </field>
     <field name="demodulated_signal" type="NX_CHAR">
         <doc>
-             Type of the demodulated signal,  current | voltage.
+            Type of the demodulated signal,  current | voltage.
         </doc>
     </field>
     <field name="demodulated_frequency" type="NX_NUMBER" units="NX_FREQUENCY">
         <doc>
-             The frequency of the demodulated signal.
+            The frequency of the demodulated signal.
         </doc>
     </field>
     <field name="frequency_demodulation_bandwidth" type="NX_NUMBER" units="NX_FREQUENCY">
         <doc>
-             The bandwidth of the modulated signal that can be applied in frequency
-             demodulation mechanism.
+            The bandwidth of the modulated signal that can be applied in frequency
+            demodulation mechanism.
         </doc>
     </field>
     <!--unit could be NX_VOLTAGE or NX_CURRENT-->
     <field name="demodulated_amplitude" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             The amplitude of the demodulated signal.
+            The amplitude of the demodulated signal.
         </doc>
     </field>
     <field name="demodulated_phase" type="NX_NUMBER" units="NX_ANGLE">
         <doc>
-             The phase of the demodulated signal.
+            The phase of the demodulated signal.
         </doc>
     </field>
     <field name="demodulator_channels" type="NX_CHAR">
         <doc>
-             List of the demodulator channels.
+            List of the demodulator channels.
         </doc>
     </field>
-    <field name="low_pass_N" type="NX_NUMBER" units="NX_FREQUENCY">
+    <field name="low_pass_N" type="NX_NUMBER" nameType="partial" units="NX_FREQUENCY">
         <doc>
-             Frequency of the low-pass filter applied on the demodulated
-             signals (X,Y), cut-off frq (low pass filter) (for each DemodulatorChannels).
+            Frequency of the low-pass filter applied on the demodulated
+            signals (X,Y), cut-off frq (low pass filter) (for each DemodulatorChannels).
         </doc>
     </field>
-    <field name="hi_pass_N" type="NX_NUMBER" units="NX_FREQUENCY">
+    <field name="hi_pass_N" type="NX_NUMBER" nameType="partial" units="NX_FREQUENCY">
         <doc>
-             Frequency of the high-pass filter applied on the demodulation
-             signal cut-off frq (hi pass filter) (for each DemodulatorChannels).
+            Frequency of the high-pass filter applied on the demodulation
+            signal cut-off frq (hi pass filter) (for each DemodulatorChannels).
         </doc>
     </field>
-    <field name="lp_filter_order_N" type="NX_NUMBER">
+    <field name="lp_filter_order_N" type="NX_NUMBER" nameType="partial">
         <doc>
-             Order of the low-pass filter applied on the demodulated signals (X, Y).
-             Reducing the bandwidth or increasing the order reduces noise on the demodulated signals,
-             but increases settling and measurement times.
+            Order of the low-pass filter applied on the demodulated signals (X, Y).
+            Reducing the bandwidth or increasing the order reduces noise on the demodulated signals,
+            but increases settling and measurement times.
         </doc>
     </field>
-    <field name="hp_filter_order_N" type="NX_NUMBER">
+    <field name="hp_filter_order_N" type="NX_NUMBER" nameType="partial">
         <doc>
-             Order of the high-pass filter applied on the demodulation
-             signal. This is used mainly to suppress a DC component of the input
-             signal noise.
+            Order of the high-pass filter applied on the demodulation
+            signal. This is used mainly to suppress a DC component of the input
+            signal noise.
         </doc>
     </field>
-    <field name="ref_phase_N" type="NX_NUMBER" units="NX_ANGLE">
+    <field name="ref_phase_N" type="NX_NUMBER" nameType="partial" units="NX_ANGLE">
         <doc>
-             An extra reference phase offset of reference signal with respect to the demodulated signal
-             (foreach Channels).
+            An extra reference phase offset of reference signal with respect to the demodulated signal
+            (foreach Channels).
         </doc>
     </field>
     <field name="integration_time" type="NX_NUMBER" units="NX_TIME">
         <doc>
-             Integration time for the product of the input and the reference signals
+            Integration time for the product of the input and the reference signals
         </doc>
     </field>
-    <field name="harmonic_order_N" type="NX_NUMBER">
+    <field name="harmonic_order_N" type="NX_NUMBER" nameType="partial">
         <doc>
-             The reference signal can be a higher harmonic of the modulation signal.
-             Here the order of the harmonic is stored.
+            The reference signal can be a higher harmonic of the modulation signal.
+            Here the order of the harmonic is stored.
         </doc>
     </field>
     <field name="sensitivity_factor" type="NX_NUMBER">
         <doc>
-             Ratio of output signal amplitude to input signal amplitue (V/V).
+            Ratio of output signal amplitude to input signal amplitue (V/V).
         </doc>
     </field>
 </definition>
diff --git a/contributed_definitions/NXpiezo_config_spm.nxdl.xml b/contributed_definitions/NXpiezo_config_spm.nxdl.xml
index 49da37c8b8..9c4bab1e03 100644
--- a/contributed_definitions/NXpiezo_config_spm.nxdl.xml
+++ b/contributed_definitions/NXpiezo_config_spm.nxdl.xml
@@ -25,28 +25,28 @@
 Discussion: No need to create this base class rather we can define in spm application definition.-->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXpiezo_config_spm" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         A base class describing piezo actuator settings for scanning probe microscopy.
-         
-         Piezoelectric actuators work utilizing the inverse-piezoelectric effect, when a voltage
-         is applied on the material and it deforms proportional to the applied voltage.
-         Description below shows calibration coefficients and other configuration parameters of open loop piezo actuators (that is actuators without capacitive sensor feedback systems).
+        A base class describing piezo actuator settings for scanning probe microscopy.
+        
+        Piezoelectric actuators work utilizing the inverse-piezoelectric effect, when a voltage
+        is applied on the material and it deforms proportional to the applied voltage.
+        Description below shows calibration coefficients and other configuration parameters of open loop piezo actuators (that is actuators without capacitive sensor feedback systems).
     </doc>
     <group name="piezo_material" type="NXpiezoelectric_material">
         <doc>
-             The material description and properties of the piezoelectric scanner materials.
+            The material description and properties of the piezoelectric scanner materials.
         </doc>
-        <field name="curvature_radius_N" type="NX_NUMBER" units="NX_LENGTH">
+        <field name="curvature_radius_N" type="NX_NUMBER" nameType="partial" units="NX_LENGTH">
             <doc>
-                 The N (substring) denotes X or Y. There are 2 parameters in X and Y directions. It can be set
-                 approximately to the length of the piezo tube along X and Y axis.
+                The N (substring) denotes X or Y. There are 2 parameters in X and Y directions. It can be set
+                approximately to the length of the piezo tube along X and Y axis.
             </doc>
         </field>
     </group>
     <group name="calibration" type="NXcalibration">
         <field name="calibration_type" type="NX_CHAR">
             <doc>
-                 The name of the calibration type, sometimes it is called
-                 `active calibration`.
+                The name of the calibration type, sometimes it is called
+                `active calibration`.
             </doc>
             <enumeration>
                 <item value="active"/>
@@ -55,68 +55,68 @@ Discussion: No need to create this base class rather we can define in spm applic
         </field>
         <field name="calibration_name">
             <doc>
-                 A specific name of the calibration (e.g. active type with name 'LHe').
+                A specific name of the calibration (e.g. active type with name 'LHe').
             </doc>
         </field>
         <field name="calibration_date" type="NX_DATE_TIME">
             <doc>
-                 The date of the calibration.
+                The date of the calibration.
             </doc>
         </field>
-        <field name="calibrated_AXIS" type="NX_NUMBER">
+        <field name="calibrated_AXIS" type="NX_NUMBER" nameType="partial">
             <doc>
-                 The AXIS (substring) denotes X, Y or Z. There are three directions X, Y, and Z for calibration,
-                 along with three available parameters each: Calibration (m/V), Range (m), and HV gain. Only
-                 two of these parameters are required to define the calibration. Consequently, when any
-                 value is changed, one of the other values will be automatically updated.
+                The AXIS (substring) denotes X, Y or Z. There are three directions X, Y, and Z for calibration,
+                along with three available parameters each: Calibration (m/V), Range (m), and HV gain. Only
+                two of these parameters are required to define the calibration. Consequently, when any
+                value is changed, one of the other values will be automatically updated.
             </doc>
         </field>
-        <field name="hv_gain_N" type="NX_NUMBER">
+        <field name="hv_gain_N" type="NX_NUMBER" nameType="partial">
             <doc>
-                 The N (substring) denotes X or Y or Z. In some systems, there is an HV gain readout feature. For
-                 these systems, the HV gain should be automatically adjusted whenever the gain is
-                 changed at the high voltage amplifier.
+                The N (substring) denotes X or Y or Z. In some systems, there is an HV gain readout feature. For
+                these systems, the HV gain should be automatically adjusted whenever the gain is
+                changed at the high voltage amplifier.
             </doc>
         </field>
-        <field name="range_N" type="NX_NUMBER" units="NX_LENGTH">
+        <field name="range_N" type="NX_NUMBER" nameType="partial" units="NX_LENGTH">
             <doc>
-                 The N (substring) denotes X or Y or Z. There are 3 parameters in X, Y and Z directions. The range
-                 is the maximum distance the piezo can move.
+                The N (substring) denotes X or Y or Z. There are 3 parameters in X, Y and Z directions. The range
+                is the maximum distance the piezo can move.
             </doc>
         </field>
-        <field name="calibration_coefficient_N" type="NX_NUMBER" units="NX_ANY">
+        <field name="calibration_coefficient_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
             <doc>
-                 The calibration coefficient is the ratio of the actual distance moved by the piezo due to
-                 the voltage applied to the piezo. It is also called first-order correction.
+                The calibration coefficient is the ratio of the actual distance moved by the piezo due to
+                the voltage applied to the piezo. It is also called first-order correction.
             </doc>
         </field>
-        <field name="tilt_N" type="NX_NUMBER" units="NX_ANGLE">
+        <field name="tilt_N" type="NX_NUMBER" nameType="partial" units="NX_ANGLE">
             <doc>
-                 The N (substring) denotes X and Y directions, and for both directions tilt needs to be adjusted according
-                 to the actual surface.
+                The N (substring) denotes X and Y directions, and for both directions tilt needs to be adjusted according
+                to the actual surface.
             </doc>
         </field>
-        <field name="2nd_order_correction_N" type="NX_NUMBER" units="NX_ANY">
+        <field name="second_order_correction_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
             <doc>
-                 The N (substring) denotes X and Y directions. If you know them, you can enter the 2nd order piezo
-                 characteristics to compensate the error for that axis.
-                 The following equation shows the
-                 interpretation of the 2nd order correction parameters, For the X-piezo: "Ux = 1/cx · X + cxx · X2"
-                 with units: "[V] = [V/m] · [m] + [V/m2] · [m2]"
-                 where cx is the calibration of the piezo X and cxx is the 2nd order correction. The unit for
-                 such the second-order correction is (V/m^2).
+                The N (substring) denotes X and Y directions. If you know them, you can enter the 2nd order piezo
+                characteristics to compensate the error for that axis.
+                The following equation shows the
+                interpretation of the 2nd order correction parameters, For the X-piezo: "Ux = 1/cx · X + cxx · X2"
+                with units: "[V] = [V/m] · [m] + [V/m2] · [m2]"
+                where cx is the calibration of the piezo X and cxx is the 2nd order correction. The unit for
+                such the second-order correction is (V/m^2).
             </doc>
         </field>
         <field name="drift_correction_status" type="NX_BOOLEAN">
             <doc>
-                 The drift correction status (true / false) in calibration step of piezo.
+                The drift correction status (true / false) in calibration step of piezo.
             </doc>
         </field>
-        <field name="drift_N" type="NX_NUMBER" units="NX_ANY">
+        <field name="drift_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
             <doc>
-                 The N (substring) denotes X, Y and Z directions. Define the
-                 drift speed [m/s] for all three axes. When the compensation is on, the piezo will start to
-                 move at that speed.
+                The N (substring) denotes X, Y and Z directions. Define the
+                drift speed [m/s] for all three axes. When the compensation is on, the piezo will start to
+                move at that speed.
             </doc>
         </field>
     </group>
diff --git a/contributed_definitions/NXpositioner_sts.nxdl.xml b/contributed_definitions/NXpositioner_sts.nxdl.xml
index d76e65d4e2..2750d55bde 100644
--- a/contributed_definitions/NXpositioner_sts.nxdl.xml
+++ b/contributed_definitions/NXpositioner_sts.nxdl.xml
@@ -1,4 +1,4 @@
-<?xml version="1.0" encoding="UTF-8"?>
+<?xml version='1.0' encoding='UTF-8'?>
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
@@ -23,21 +23,21 @@
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXpositioner_sts" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         A generic positioner such as a motor or piezo-electric transducer.
+        A generic positioner such as a motor or piezo-electric transducer.
     </doc>
     <field name="name">
         <doc>
-             symbolic or mnemonic name (one word)
+            symbolic or mnemonic name (one word)
         </doc>
     </field>
     <field name="description">
         <doc>
-             description of positioner
+            description of positioner
         </doc>
     </field>
     <field name="value" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             best known value of positioner - need [n] as may be scanned
+            best known value of positioner - need [n] as may be scanned
         </doc>
         <dimensions rank="1">
             <dim index="1" value="n"/>
@@ -45,7 +45,7 @@
     </field>
     <field name="raw_value" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             raw value of positioner - need [n] as may be scanned
+            raw value of positioner - need [n] as may be scanned
         </doc>
         <dimensions rank="1">
             <dim index="1" value="n"/>
@@ -53,7 +53,7 @@
     </field>
     <field name="target_value" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             targeted (commanded) value of positioner - need [n] as may be scanned
+            targeted (commanded) value of positioner - need [n] as may be scanned
         </doc>
         <dimensions rank="1">
             <dim index="1" value="n"/>
@@ -61,7 +61,7 @@
     </field>
     <field name="tolerance" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             maximum allowable difference between target_value and value
+            maximum allowable difference between target_value and value
         </doc>
         <dimensions rank="1">
             <dim index="1" value="n"/>
@@ -69,242 +69,242 @@
     </field>
     <field name="soft_limit_min" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             minimum allowed limit to set value
+            minimum allowed limit to set value
         </doc>
     </field>
     <field name="soft_limit_max" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             maximum allowed limit to set value
+            maximum allowed limit to set value
         </doc>
     </field>
     <field name="velocity" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             velocity of the positioner (distance moved per unit time)
+            velocity of the positioner (distance moved per unit time)
         </doc>
     </field>
     <field name="acceleration_time" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             time to ramp the velocity up to full speed
+            time to ramp the velocity up to full speed
         </doc>
     </field>
     <field name="controller_record">
         <doc>
-             Hardware device record, e.g. EPICS process variable, taco/tango ...
+            Hardware device record, e.g. EPICS process variable, taco/tango ...
         </doc>
     </field>
     <attribute name="default">
         <doc>
-             .. index:: plotting
-             
-             Declares which child group contains a path leading
-             to a :ref:`NXdata` group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
+            .. index:: plotting
+            
+            Declares which child group contains a path leading
+            to a :ref:`NXdata` group.
+            
+            It is recommended (as of NIAC2014) to use this attribute
+            to help define the path to the default dataset to be plotted.
+            See https://www.nexusformat.org/2014_How_to_find_default_data.html
+            for a summary of the discussion.
         </doc>
     </attribute>
     <field name="depends_on" type="NX_CHAR">
         <doc>
-             NeXus positions components by applying a set of translations and rotations
-             to apply to the component starting from 0, 0, 0. The order of these operations
-             is critical and forms what NeXus calls a dependency chain. The depends_on
-             field defines the path to the top most operation of the dependency chain or the
-             string &quot;.&quot; if located in the origin. Usually these operations are stored in a
-             NXtransformations group. But NeXus allows them to be stored anywhere.
-             
-             .. todo::
-                Add a definition for the reference point of a positioner.
+            NeXus positions components by applying a set of translations and rotations
+            to apply to the component starting from 0, 0, 0. The order of these operations
+            is critical and forms what NeXus calls a dependency chain. The depends_on
+            field defines the path to the top most operation of the dependency chain or the
+            string "." if located in the origin. Usually these operations are stored in a
+            NXtransformations group. But NeXus allows them to be stored anywhere.
+            
+            .. todo::
+               Add a definition for the reference point of a positioner.
         </doc>
     </field>
     <group type="NXtransformations">
         <doc>
-             This is the group recommended for holding the chain of translation
-             and rotation operations necessary to position the component within
-             the instrument. The dependency chain may however traverse similar groups in
-             other component groups.
+            This is the group recommended for holding the chain of translation
+            and rotation operations necessary to position the component within
+            the instrument. The dependency chain may however traverse similar groups in
+            other component groups.
         </doc>
     </group>
     <group name="position" type="NXtransformations">
         <doc>
-             To clarify the frame laboratory frame. The scanning area in x, y, and z position in the 
-             frame.
+            To clarify the frame laboratory frame. The scanning area in x, y, and z position in the
+            frame.
         </doc>
     </group>
     <field name="z_contronller" type="NX_NUMBER">
         <doc>
-             This controllers task is to continuously adjust the Z position of the stm tip in order 
-             to keep the selected control signal as close as possible to the Set Point. Different control
-             signals lead to different contronller beahvior.
+            This controllers task is to continuously adjust the Z position of the stm tip in order
+            to keep the selected control signal as close as possible to the Set Point. Different control
+            signals lead to different contronller beahvior.
         </doc>
     </field>
     <field name="z_offset" type="NX_NUMBER" units="NX_LENGTH">
         <doc>
-             Offset added to the initial averaged position Zaver before starting to swepp.
+            Offset added to the initial averaged position Zaver before starting to swepp.
         </doc>
     </field>
     <field name="tip_position_z" type="NX_NUMBER" units="NX_LENGTH">
         <doc>
-             Indicate the tip position Z between tip and sample. The tip position can also be varied when
-             the controller is not running.
+            Indicate the tip position Z between tip and sample. The tip position can also be varied when
+            the controller is not running.
         </doc>
     </field>
     <field name="controller_name" type="NX_CHAR">
         <doc>
-             Controller name. This name which will be displayed at places where you can select a 
-             controller.
+            Controller name. This name which will be displayed at places where you can select a
+            controller.
         </doc>
     </field>
     <field name="setpoint" type="NX_NUMBER" units="NX_CURRENT">
         <doc>
-             Set Point is the desired value of the control signal. It can be set by editing the number
-             or using the slider bar. Click the &quot;Set&quot; button above the input field to use the actual 
-             value as Set Point. The slider shows the Set Point as well as the current value.
+            Set Point is the desired value of the control signal. It can be set by editing the number
+            or using the slider bar. Click the "Set" button above the input field to use the actual
+            value as Set Point. The slider shows the Set Point as well as the current value.
         </doc>
     </field>
     <field name="tip_lift" type="NX_NUMBER" units="NX_LENGTH">
         <doc>
-             Lifts the tip by the specified amount when then controller is switched off. This can be
-             a positive or a negative number, i.e. the tip can also be moved towards the sample. Be
-             careful with sign and value when using this feature.
+            Lifts the tip by the specified amount when then controller is switched off. This can be
+            a positive or a negative number, i.e. the tip can also be moved towards the sample. Be
+            careful with sign and value when using this feature.
         </doc>
     </field>
     <field name="switch_off_delay" type="NX_NUMBER" units="NX_TIME">
         <doc>
-             Use this parameter for a reproducible position when switching off the Z-controller. 
-             When &gt;0 and the Z-controller is switched off, it doesn't switch off immediately but continues
-             to run for the specified time and averages the Z position.
+            Use this parameter for a reproducible position when switching off the Z-controller.
+            When &gt;0 and the Z-controller is switched off, it doesn't switch off immediately but continues
+            to run for the specified time and averages the Z position.
         </doc>
     </field>
     <field name="z_controller_hold" type="NX_BOOLEAN">
         <doc>
-             (In bias spectroscopy) Select whether to set the Z-Controller on hold (i.e. disabled) during
-             the sweep. It is selected by default. When deselected, Z-offset and Z control time parameters
-             are disabled.
+            (In bias spectroscopy) Select whether to set the Z-Controller on hold (i.e. disabled) during
+            the sweep. It is selected by default. When deselected, Z-offset and Z control time parameters
+            are disabled.
         </doc>
     </field>
     <field name="final_z" type="NX_NUMBER" units="NX_LENGTH">
         <doc>
-             The final z-position during the bias spectroscopy scan. The availability of values is 
-             related to the mode of scanning.
+            The final z-position during the bias spectroscopy scan. The availability of values is
+            related to the mode of scanning.
         </doc>
     </field>
     <!--scan_control(NXcollection):
-  doc: |
-   To control the tip and various scan operations.-->
+doc: |
+To control the tip and various scan operations.-->
     <field name="scanfield" type="NX_NUMBER" units="NX_LENGTH">
         <doc>
-             Configure the scan frame like x position; y position; width; height.
+            Configure the scan frame like x position; y position; width; height.
         </doc>
     </field>
     <field name="pixels_line" type="NX_NUMBER" units="NX_COUNT">
         <doc>
-             Scan resolution by setting the Lines equal to Pixels.
+            Scan resolution by setting the Lines equal to Pixels.
         </doc>
     </field>
     <field name="lines" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             Define the image resolution.
+            Define the image resolution.
         </doc>
     </field>
     <field name="speed_forw" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             Define the scan forward speed in the forward direction.
+            Define the scan forward speed in the forward direction.
         </doc>
     </field>
     <field name="speed_backw" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             Define the scan backward speed in the forward direction.
+            Define the scan backward speed in the forward direction.
         </doc>
     </field>
     <field name="piezo_calibration">
         <doc>
-             Piezo calibration module is used to define the X Y Z piezos calibration.
+            Piezo calibration module is used to define the X Y Z piezos calibration.
         </doc>
     </field>
     <field name="active_calib" type="NX_CHAR">
         <doc>
-             The name of calibration type.
+            The name of calibration type.
         </doc>
     </field>
-    <field name="calib_N" type="NX_NUMBER"/>
+    <field name="calib_N" type="NX_NUMBER" nameType="partial"/>
     <!--z_contronller(NXcollection):
-  name:
-    doc: |
-     This controllers task is to continuously adjust the Z position of the stm tip in order to keep the selected control signal as close as possible to the Set Point. Different contro; signals lead to different contronller beahvior.
-  z_offset(NX_NUMBER):
-    doc: Offset added to the initial averaged position Zaver before starting to swepp.
-    unit: NX_LENGTH
+name:
+doc: |
+This controllers task is to continuously adjust the Z position of the stm tip in order to keep the selected control signal as close as possible to the Set Point. Different contro; signals lead to different contronller beahvior.
+z_offset(NX_NUMBER):
+doc: Offset added to the initial averaged position Zaver before starting to swepp.
+unit: NX_LENGTH
 tip_position_z(NX_NUMBER):
-  doc: Indicate the tip position Z between tip and sample. The tip position can also be varied when the controller is not running.
-  unit: NX_LENGTH
+doc: Indicate the tip position Z between tip and sample. The tip position can also be varied when the controller is not running.
+unit: NX_LENGTH
 controller_name:
-  doc: Controller name. This name which will be displayed at places where you can select a controller.
+doc: Controller name. This name which will be displayed at places where you can select a controller.
 setpoint(NX_NUMBER):
-  doc: Set Point is the desired value of the control signal. It can be set by editing the number or using the slider bar. Click the "Set" button above the input field to use the actual value as Set Point. The slider shows the Set Point as well as the current value.
-  unit: NX_CUTTENT
+doc: Set Point is the desired value of the control signal. It can be set by editing the number or using the slider bar. Click the "Set" button above the input field to use the actual value as Set Point. The slider shows the Set Point as well as the current value.
+unit: NX_CUTTENT
 setpoint_unit:
-  doc: The unit of setpoint during the scanning.-->
+doc: The unit of setpoint during the scanning.-->
     <field name="p_gain" type="NX_NUMBER" units="NX_UNITLESS">
         <doc>
-             The Type switches controller parameters between :math:`P/I` (proportional gain/integral gain) and :math:`P/T` 
-             (proportional gain/time constant). The formula for the controller in the frequency domain is:
-             :math:`G(s) = P + I/s = P(1 + 1/(Ts))`. 
-             The integral gain and time constant are related as follows: :math:`I = P/T`.
+            The Type switches controller parameters between :math:`P/I` (proportional gain/integral gain) and :math:`P/T`
+            (proportional gain/time constant). The formula for the controller in the frequency domain is:
+            :math:`G(s) = P + I/s = P(1 + 1/(Ts))`.
+            The integral gain and time constant are related as follows: :math:`I = P/T`.
         </doc>
     </field>
     <field name="i_gain" type="NX_NUMBER" units="NX_UNITLESS">
         <doc>
-             The Type switches controller parameters between :math:`P/I` (proportional gain/integral gain) and
-             P/T (proportional gain/time constant). The formula for the controller in the frequency 
-             domain is: :math:`G(s) = P + I/s = P(1 + 1/(Ts))`. The integral gain and time constant are related
-             as follows: `:math:I = P/T`.
+            The Type switches controller parameters between :math:`P/I` (proportional gain/integral gain) and
+            P/T (proportional gain/time constant). The formula for the controller in the frequency
+            domain is: :math:`G(s) = P + I/s = P(1 + 1/(Ts))`. The integral gain and time constant are related
+            as follows: `:math:I = P/T`.
         </doc>
     </field>
     <field name="time_const" type="NX_NUMBER" units="NX_TIME">
         <doc>
-             The Type switches controller parameters between :math:`P/I` (proportional gain/integral gain) and 
-             :math:`P/T` (proportional gain/time constant). The formula for the controller in the frequency 
-             domain is: :math:`G(s) = P + I/s = P(1 + 1/(Ts))`. The integral gain and time constant are related
-             as follows: :math:`I = P/T`.
+            The Type switches controller parameters between :math:`P/I` (proportional gain/integral gain) and
+            :math:`P/T` (proportional gain/time constant). The formula for the controller in the frequency
+            domain is: :math:`G(s) = P + I/s = P(1 + 1/(Ts))`. The integral gain and time constant are related
+            as follows: :math:`I = P/T`.
         </doc>
     </field>
     <!--tip_lift(NX_NUMBER):
-  doc: |
-    Lifts the tip by the specified amount when then controller is switched off. This
-    can be a positive or a negative number, i.e. the tip can also be moved towards the sample.
-    Be careful with sign and value when using this feature.
-  unit: NX_LENGTH
+doc: |
+Lifts the tip by the specified amount when then controller is switched off. This
+can be a positive or a negative number, i.e. the tip can also be moved towards the sample.
+Be careful with sign and value when using this feature.
+unit: NX_LENGTH
 switch_off_delay(NX_NUMBER):
-  doc: |
-    Use this parameter for a reproducible position when switching off the Z-controller.
-    When >0 and the Z-controller is switched off, it doesn't switch off immediately but
-    continues to run for the specified time and averages the Z position.
-  unit: NX_TIME
+doc: |
+Use this parameter for a reproducible position when switching off the Z-controller.
+When >0 and the Z-controller is switched off, it doesn't switch off immediately but
+continues to run for the specified time and averages the Z position.
+unit: NX_TIME
 z_controller_hold(NX_CHAR):
-  doc: |
-    (In biase spectroscopy) Select whether to set the Z-Controller on hold (i.e. disabled)
-    during the sweep. It is selected by default. When deselected, Z-offset and Z control time
-    parameters are disabled.-->
+doc: |
+(In biase spectroscopy) Select whether to set the Z-Controller on hold (i.e. disabled)
+during the sweep. It is selected by default. When deselected, Z-offset and Z control time
+parameters are disabled.-->
     <field name="scan_contronller" type="NX_NUMBER">
         <doc>
-             There are 2 parameters in X and Y directions. If you know them, you can enter the 2nd order 
-             piezo characteristics to compensate for it. The following equation shows the interpretation
-             of the 2nd order correction parameter: For the X-piezo: 
-             :math:`Ux = 1/cx · X + cxx · X2`; with units: :math:`[V] = [V/m] · [m] + [V/m2] · [m2]` 
-             where cx is the calibration of the piezo X and cxx is the 2nd order correction. :math:`(V/m^2)`
+            There are 2 parameters in X and Y directions. If you know them, you can enter the 2nd order
+            piezo characteristics to compensate for it. The following equation shows the interpretation
+            of the 2nd order correction parameter: For the X-piezo:
+            :math:`Ux = 1/cx · X + cxx · X2`; with units: :math:`[V] = [V/m] · [m] + [V/m2] · [m2]`
+            where cx is the calibration of the piezo X and cxx is the 2nd order correction. :math:`(V/m^2)`
         </doc>
     </field>
     <field name="drift" type="NX_NUMBER" units="NX_ANY">
         <doc>
-             There are 2 parameters in X and Y directions. Define the drift speed for all three axes.
-             When the compensation is on, the piezos will start to move at that speed.
+            There are 2 parameters in X and Y directions. Define the drift speed for all three axes.
+            When the compensation is on, the piezos will start to move at that speed.
         </doc>
     </field>
     <field name="drift_correction_status" type="NX_CHAR">
         <doc>
-             Use the button to turn on/off the drift compensation.
+            Use the button to turn on/off the drift compensation.
         </doc>
     </field>
 </definition>
diff --git a/contributed_definitions/NXscan_control.nxdl.xml b/contributed_definitions/NXscan_control.nxdl.xml
index e989edd25a..5e26ed80de 100644
--- a/contributed_definitions/NXscan_control.nxdl.xml
+++ b/contributed_definitions/NXscan_control.nxdl.xml
@@ -24,54 +24,54 @@
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXscan_control" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <!--Correction: region (use: phase space)-->
     <doc>
-         A scan is performed inside an N-dimensional phase space, where each dimension can correspond not only to real space coordinates (x,y) but also to any other parameter. This class contains detailed information about controlling the scan in such a phase space (or its subspace).
-         
-         scan_types:
-         Trajectory: A list of N-dimensional sequential vectors describes the trajectory line for a full scan.
-         Mesh: For each dimension a range and a direction are chosen. When a scan along a dimension is done, a single step in the next dimension is taken, and then the scan in the previous dimension is repeated. As such we can speak about the fastest and the slowest scan axes.
-         Snake: Similar to a mesh scan but with the scanning direction reversed after each line.
-         Spiral: A scan taken along a spiral trajectory.
-         Tilt: At each step, a proportional movement is done in all dimensions.
-         Linear: A scan where the scanning will be performed along a single independent axis.
-         
-         Scan_control_types:
-         Stepping: At each step, a movement to the next point is performed; correction (for example backlash) or active regulation (feedback loop) may or may not be applied. After the movement is done, the measurement is performed without the movement.
-         Continuous: The scanning of each line in an N-dimensional phase space is done without stopping; measurements are done simultaneously with the movement.
-         Oscillating: Scanning over a scan point continuously and then moving to start scanning at the next position.
+        A scan is performed inside an N-dimensional phase space, where each dimension can correspond not only to real space coordinates (x,y) but also to any other parameter. This class contains detailed information about controlling the scan in such a phase space (or its subspace).
+        
+        scan_types:
+        Trajectory: A list of N-dimensional sequential vectors describes the trajectory line for a full scan.
+        Mesh: For each dimension a range and a direction are chosen. When a scan along a dimension is done, a single step in the next dimension is taken, and then the scan in the previous dimension is repeated. As such we can speak about the fastest and the slowest scan axes.
+        Snake: Similar to a mesh scan but with the scanning direction reversed after each line.
+        Spiral: A scan taken along a spiral trajectory.
+        Tilt: At each step, a proportional movement is done in all dimensions.
+        Linear: A scan where the scanning will be performed along a single independent axis.
+        
+        Scan_control_types:
+        Stepping: At each step, a movement to the next point is performed; correction (for example backlash) or active regulation (feedback loop) may or may not be applied. After the movement is done, the measurement is performed without the movement.
+        Continuous: The scanning of each line in an N-dimensional phase space is done without stopping; measurements are done simultaneously with the movement.
+        Oscillating: Scanning over a scan point continuously and then moving to start scanning at the next position.
     </doc>
     <field name="scan_time_start" type="NX_DATE_TIME" units="NX_TIME">
         <doc>
-             The start time of the scan.
+            The start time of the scan.
         </doc>
     </field>
     <field name="scan_time_end" type="NX_DATE_TIME" units="NX_TIME">
         <doc>
-             The end time of the scan.
+            The end time of the scan.
         </doc>
     </field>
     <field name="independent_scan_axes">
         <doc>
-             A list of scan axes which are controlled independently of each other.
-             (e.g. X, Y, Z, or other physical dimensions)
-             
-             The list is in the order of axes of the scan from the fastest to the slowest.
+            A list of scan axes which are controlled independently of each other.
+            (e.g. X, Y, Z, or other physical dimensions)
+            
+            The list is in the order of axes of the scan from the fastest to the slowest.
         </doc>
     </field>
-    <field name="scan_resolution_N" type="NX_NUMBER" units="NX_ANY">
+    <field name="scan_resolution_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
         <doc>
-             Define the scan resolution along each dimension as the number of steps per unit of the dimension parameters.
-             
-             Rename the field according to the name of the independent dimension (e.g. scan_resolution_x, scan_resolution_voltage).
+            Define the scan resolution along each dimension as the number of steps per unit of the dimension parameters.
+            
+            Rename the field according to the name of the independent dimension (e.g. scan_resolution_x, scan_resolution_voltage).
         </doc>
     </field>
-    <field name="accuracy_N" type="NX_NUMBER" units="NX_LENGTH">
+    <field name="accuracy_N" type="NX_NUMBER" nameType="partial" units="NX_LENGTH">
         <doc>
-             Define the accuracy of the scan probe.
+            Define the accuracy of the scan probe.
         </doc>
     </field>
     <field name="scan_type">
         <doc>
-             This group specifies how the trajectory of the scan is defined.
+            This group specifies how the trajectory of the scan is defined.
         </doc>
         <enumeration>
             <item value="trajectory"/>
@@ -82,7 +82,7 @@
     </field>
     <field name="scan_control_type">
         <doc>
-             This strig describes how the scan was performed.
+            This strig describes how the scan was performed.
         </doc>
         <enumeration>
             <item value="stepping"/>
@@ -92,162 +92,162 @@
     </field>
     <group name="scan_region" type="NXobject">
         <doc>
-             The scan region is the area of phase space or sub-phase space where the scan is
-             performed. The region could be N-dimensional and is defined by the minimum and
-             maximum values of the scan axes.
+            The scan region is the area of phase space or sub-phase space where the scan is
+            performed. The region could be N-dimensional and is defined by the minimum and
+            maximum values of the scan axes.
         </doc>
-        <field name="scan_offset_N" type="NX_NUMBER" units="NX_ANY">
+        <field name="scan_offset_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
             <doc>
-                 The offset of center of the scan region from the origin along the specific scan axis.
-                 
-                 'N' denotes the name of the specific scan axis. (Offset, start and end positions are related)
+                The offset of center of the scan region from the origin along the specific scan axis.
+                
+                'N' denotes the name of the specific scan axis. (Offset, start and end positions are related)
             </doc>
         </field>
-        <field name="scan_range_N" type="NX_NUMBER" units="NX_ANY">
+        <field name="scan_range_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
             <doc>
-                 The range of the scan is the length of the scan region along the dimension 'N'.
+                The range of the scan is the length of the scan region along the dimension 'N'.
             </doc>
         </field>
-        <field name="scan_angle_N" type="NX_NUMBER" units="NX_ANGLE">
+        <field name="scan_angle_N" type="NX_NUMBER" nameType="partial" units="NX_ANGLE">
             <doc>
-                 The orientation of the scan region or subspace. Usually, the scan_offset and scan_range are enough
-                 to define the scan region. This field defines how the spatial space is oriented with respect to
-                 the frame of reference.
-                 
-                 Rename the field describing the angle with an axis of the spatial space (e.g. scan_angle_x).
+                The orientation of the scan region or subspace. Usually, the scan_offset and scan_range are enough
+                to define the scan region. This field defines how the spatial space is oriented with respect to
+                the frame of reference.
+                
+                Rename the field describing the angle with an axis of the spatial space (e.g. scan_angle_x).
             </doc>
         </field>
-        <field name="scan_start_N" type="NX_NUMBER" units="NX_ANY">
+        <field name="scan_start_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
             <doc>
-                 The start of the scan is the starting point of the scan region (phase space or sub-phase space)
-                 for each independent scan axis.
-                 
-                 For N-dimensional, it is a list of N numbers.
+                The start of the scan is the starting point of the scan region (phase space or sub-phase space)
+                for each independent scan axis.
+                
+                For N-dimensional, it is a list of N numbers.
             </doc>
         </field>
-        <field name="scan_end_N" type="NX_NUMBER" units="NX_ANY">
+        <field name="scan_end_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
             <doc>
-                 The end of the scan is the ending point of the scan region (phase space or sub-phase space)
-                 for each independent scan axis.
-                 
-                 Note: The scan_offset and scan_range are equivalent to the scan_start and scan_end.
-                 
-                 For N-dimensional, it is a list of N numbers.
+                The end of the scan is the ending point of the scan region (phase space or sub-phase space)
+                for each independent scan axis.
+                
+                Note: The scan_offset and scan_range are equivalent to the scan_start and scan_end.
+                
+                For N-dimensional, it is a list of N numbers.
             </doc>
         </field>
     </group>
-    <group name="mesh_SCAN" type="NXobject">
+    <group name="mesh_SCAN" type="NXobject" nameType="partial">
         <doc>
-             For each dimension a range and a direction are chosen. When a scan along a dimension is done,
-             a single step in the next dimension is taken, and then the scan in the previous dimension is
-             repeated. As such we can speak about the fastest and the slowest scan axes.
+            For each dimension a range and a direction are chosen. When a scan along a dimension is done,
+            a single step in the next dimension is taken, and then the scan in the previous dimension is
+            repeated. As such we can speak about the fastest and the slowest scan axes.
         </doc>
-        <field name="scan_speed_N" type="NX_NUMBER" units="NX_ANY">
+        <field name="scan_speed_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
             <doc>
-                 Define the scan speed in the forward direction along the axis if forward and backward
-                 speeds below are not specified.
-                 
-                 If the scan goes in the negative direction, the speed should be negative.
-                 
-                 Rename the field, according to the name of the dimension (e.g. scan_speed_x, scan_speed_voltage).
+                Define the scan speed in the forward direction along the axis if forward and backward
+                speeds below are not specified.
+                
+                If the scan goes in the negative direction, the speed should be negative.
+                
+                Rename the field, according to the name of the dimension (e.g. scan_speed_x, scan_speed_voltage).
             </doc>
         </field>
-        <field name="forward_speed_N" type="NX_NUMBER" units="NX_ANY">
+        <field name="forward_speed_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
             <doc>
-                 Define the scan speed in the forward directions.
-                 Rename the field, according to the name of the dimension.
+                Define the scan speed in the forward directions.
+                Rename the field, according to the name of the dimension.
             </doc>
         </field>
-        <field name="backward_speed_N" type="NX_NUMBER" units="NX_ANY">
+        <field name="backward_speed_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
             <doc>
-                 Define the scan speed in the backward directions.
-                 Rename the field, according to the name of the dimension.
+                Define the scan speed in the backward directions.
+                Rename the field, according to the name of the dimension.
             </doc>
         </field>
-        <field name="channel_NAME_N">
+        <field name="channel_NAME" nameType="partial">
             <doc>
-                 Name of the channel that records the scan data for the given dimension. The ending annotation 'N' is
-                 to represent the name of the dimensions.
-                 
-                 Rename the field, according to the name of the channel and dimension (e.g. piezo_scanner_x).
+                Name of the channel that records the scan data for the given dimension. The ending annotation 'N' is
+                to represent the name of the dimensions.
+                
+                Rename the field, according to the name of the channel and dimension (e.g. piezo_scanner_x).
             </doc>
         </field>
-        <field name="scan_points_N" type="NX_NUMBER">
+        <field name="scan_points_N" type="NX_NUMBER" nameType="partial">
             <doc>
-                 Define the total number of points in the given axis scan to be performed.
-                 
-                 Rename the field, according to the name of the dimension (e.g. scan_points_x, scan_points_voltage).
+                Define the total number of points in the given axis scan to be performed.
+                
+                Rename the field, according to the name of the dimension (e.g. scan_points_x, scan_points_voltage).
             </doc>
         </field>
-        <field name="stepping_N" type="NX_NUMBER">
+        <field name="stepping_N" type="NX_NUMBER" nameType="partial">
             <doc>
-                 The number of steps the probe jumps over the scan steps or points. This describes when not
-                 every point from the scan_points is measured along an axis.
-                 
-                 Rename the field, according to the name of the dimension (e.g. stepping_x, stepping_voltage).
+                The number of steps the probe jumps over the scan steps or points. This describes when not
+                every point from the scan_points is measured along an axis.
+                
+                Rename the field, according to the name of the dimension (e.g. stepping_x, stepping_voltage).
             </doc>
             <attribute name="frog_leap_scan" type="NX_BOOLEAN">
                 <doc>
-                     If the scan probe jumps over a number of scan steps or points (more than one)
-                     to perform each scan. By default, it is False.
+                    If the scan probe jumps over a number of scan steps or points (more than one)
+                    to perform each scan. By default, it is False.
                 </doc>
             </attribute>
         </field>
-        <field name="step_size_N" type="NX_NUMBER" units="NX_ANY">
+        <field name="step_size_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
             <doc>
-                 The length of each step in the scan on each dimension.
-                 
-                 Rename the field, according to the name of the dimension (e.g. step_size_x, step_size_voltage).
+                The length of each step in the scan on each dimension.
+                
+                Rename the field, according to the name of the dimension (e.g. step_size_x, step_size_voltage).
             </doc>
         </field>
-        <field name="continuous_N" type="NX_BOOLEAN">
+        <field name="continuous_N" type="NX_BOOLEAN" nameType="partial">
             <doc>
-                 If the scan probe moves continuously over the scan points or steps, use True. The default value is True.
-                 Usually, continuous scanning is possible in one dimension. On other dimensions, the scan probe moves
-                 in steps.
-                 
-                 Rename the field, according to the name of the dimension (e.g. continuous_voltage).
+                If the scan probe moves continuously over the scan points or steps, use True. The default value is True.
+                Usually, continuous scanning is possible in one dimension. On other dimensions, the scan probe moves
+                in steps.
+                
+                Rename the field, according to the name of the dimension (e.g. continuous_voltage).
             </doc>
         </field>
-        <field name="oscillating_N" type="NX_BOOLEAN">
+        <field name="oscillating_N" type="NX_BOOLEAN" nameType="partial">
             <doc>
-                 If the scan probe oscillates over the scan point, use True.
-                 The default value is False.
+                If the scan probe oscillates over the scan point, use True.
+                The default value is False.
             </doc>
         </field>
         <field name="oscillation_frequency" type="NX_NUMBER">
             <doc>
-                 The number of oscillations on each scanning point per second.
+                The number of oscillations on each scanning point per second.
             </doc>
         </field>
-        <group name="SCAN_data" type="NXdata">
+        <group name="SCAN_data" type="NXdata" nameType="partial">
             <field name="data">
                 <doc>
-                     The scan data is the data collected during the scan.
-                     If the scan has several channels or derivatives from the channel data, please
-                     duplicate this NXdata group for each.
+                    The scan data is the data collected during the scan.
+                    If the scan has several channels or derivatives from the channel data, please
+                    duplicate this NXdata group for each.
                 </doc>
             </field>
         </group>
     </group>
     <!--For spiral scan-->
-    <group name="spiral_SCAN" type="NXobject">
+    <group name="spiral_SCAN" type="NXobject" nameType="partial">
         <doc>
-             To define the spiral or circular scan, use this group.
+            To define the spiral or circular scan, use this group.
         </doc>
-        <field name="scan_speed_N" type="NX_NUMBER" units="NX_ANY">
+        <field name="scan_speed_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
             <doc>
-                 Define the scan speed in forward (clockwise) directions.
-                 
-                 If the scan goes in the negative (anti-clockwise) direction, the speed should be negative.
-                 
-                 Rename the field, according to the circle index. The circle near the center starts with 0.
-                 In case, the speed is the same for all the circles, replace 'N' by 'all'.
+                Define the scan speed in forward (clockwise) directions.
+                
+                If the scan goes in the negative (anti-clockwise) direction, the speed should be negative.
+                
+                Rename the field, according to the circle index. The circle near the center starts with 0.
+                In case, the speed is the same for all the circles, replace 'N' by 'all'.
             </doc>
             <attribute name="spiral_direction">
                 <doc>
-                     Define the direction of the spiral scan. (e.g. clockwise, anticlockwise from looking back
-                     along the surface normal)
+                    Define the direction of the spiral scan. (e.g. clockwise, anticlockwise from looking back
+                    along the surface normal)
                 </doc>
                 <enumeration>
                     <item value="clockwise"/>
@@ -255,356 +255,356 @@
                 </enumeration>
             </attribute>
         </field>
-        <field name="forward_speed_N" type="NX_NUMBER" units="NX_ANY">
+        <field name="forward_speed_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
             <doc>
-                 Define the scan speed in the forward (clockwise) directions.
-                 Rename the field, according to the circle index. The circle near the center starts with 0.
-                 
-                 In case, the speed is the same for all the circles, replace 'N' by 'all'.
+                Define the scan speed in the forward (clockwise) directions.
+                Rename the field, according to the circle index. The circle near the center starts with 0.
+                
+                In case, the speed is the same for all the circles, replace 'N' by 'all'.
             </doc>
         </field>
-        <field name="backward_speed_N" type="NX_NUMBER" units="NX_ANY">
+        <field name="backward_speed_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
             <doc>
-                 Define the scan speed in the backward (anti-clockwise) directions.
-                 Rename the field, according to the circle index. The circle near the center starts with 0.
-                 
-                 In case, the speed is the same for all the circles, replace 'N' by 'all'.
+                Define the scan speed in the backward (anti-clockwise) directions.
+                Rename the field, according to the circle index. The circle near the center starts with 0.
+                
+                In case, the speed is the same for all the circles, replace 'N' by 'all'.
             </doc>
         </field>
-        <field name="spiral_radius_N" type="NX_NUMBER" units="NX_ANY">
+        <field name="spiral_radius_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
             <doc>
-                 Define the radius of the spiral circle of scanning.
-                 
-                 Rename the field, according to the circle order, the nearest circle to the center is 0.
+                Define the radius of the spiral circle of scanning.
+                
+                Rename the field, according to the circle order, the nearest circle to the center is 0.
             </doc>
         </field>
-        <field name="scan_points_N" type="NX_NUMBER">
+        <field name="scan_points_N" type="NX_NUMBER" nameType="partial">
             <doc>
-                 Define the total number of points in a given circle scan to be performed.
-                 
-                 Rename the field, according to the circle order, the nearest circle to the center
-                 is 0 (e.g. scan_points_2).
+                Define the total number of points in a given circle scan to be performed.
+                
+                Rename the field, according to the circle order, the nearest circle to the center
+                is 0 (e.g. scan_points_2).
             </doc>
         </field>
-        <field name="stepping_N" type="NX_NUMBER">
+        <field name="stepping_N" type="NX_NUMBER" nameType="partial">
             <doc>
-                 If the scan probe steps over a number of scan points.
-                 
-                 Rename the field, according to the circle index. The circle near the center starts with 0.
-                 In case, the stepping is the same for all the circles, replace 'N' by 'all'.
+                If the scan probe steps over a number of scan points.
+                
+                Rename the field, according to the circle index. The circle near the center starts with 0.
+                In case, the stepping is the same for all the circles, replace 'N' by 'all'.
             </doc>
             <attribute name="frog_leap_scan" type="NX_BOOLEAN">
                 <doc>
-                     If the scan probe jumps over a number of scan steps or points (more than one), use True.
-                     The default value is False.
+                    If the scan probe jumps over a number of scan steps or points (more than one), use True.
+                    The default value is False.
                 </doc>
             </attribute>
         </field>
-        <field name="step_size_N" type="NX_NUMBER" units="NX_ANY">
+        <field name="step_size_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
             <doc>
-                 Define the number of points that the scan probe steps over.
-                 
-                 Rename the field, according to the circle index. The circle near the center or lowest value of a
-                 parameter starts with 0.
-                 In case, the step size is the same for all the circles, replace 'N' by 'all'.
+                Define the number of points that the scan probe steps over.
+                
+                Rename the field, according to the circle index. The circle near the center or lowest value of a
+                parameter starts with 0.
+                In case, the step size is the same for all the circles, replace 'N' by 'all'.
             </doc>
         </field>
-        <field name="continuous_N" type="NX_BOOLEAN">
+        <field name="continuous_N" type="NX_BOOLEAN" nameType="partial">
             <doc>
-                 If the scan probe moves continuously over the scan points, use True. The default value is True.
-                 A scan process can run continuously in the spatial dimension but can be discretized in time or
-                 other physical dimensions (e.g. voltage).
-                 
-                 Rename this field according to the dimensions, considering continuous scan in a two-dimensional space
-                 rename the field as continuous_x_y.
+                If the scan probe moves continuously over the scan points, use True. The default value is True.
+                A scan process can run continuously in the spatial dimension but can be discretized in time or
+                other physical dimensions (e.g. voltage).
+                
+                Rename this field according to the dimensions, considering continuous scan in a two-dimensional space
+                rename the field as continuous_x_y.
             </doc>
         </field>
-        <field name="oscillating_N" type="NX_BOOLEAN">
+        <field name="oscillating_N" type="NX_BOOLEAN" nameType="partial">
             <doc>
-                 If the scan probe oscillates over the scan point, use True. The default value is
-                 False.
+                If the scan probe oscillates over the scan point, use True. The default value is
+                False.
             </doc>
         </field>
         <field name="oscillation_frequency" type="NX_NUMBER" units="NX_FREQUENCY">
             <doc>
-                 Number of oscillation on each scanning point per second.
+                Number of oscillation on each scanning point per second.
             </doc>
         </field>
-        <group name="SCAN_data" type="NXdata">
+        <group name="SCAN_data" type="NXdata" nameType="partial">
             <doc>
-                 The scan data is the data collected during the scan.
-                 If the scan has several channels or derivatives from the channel data, please
-                 duplicate this NXdata group for each.
+                The scan data is the data collected during the scan.
+                If the scan has several channels or derivatives from the channel data, please
+                duplicate this NXdata group for each.
             </doc>
         </group>
     </group>
     <!--This active_trajectory could be explained under the same group-->
-    <group name="snake_SCAN" type="NXobject">
+    <group name="snake_SCAN" type="NXobject" nameType="partial">
         <doc>
-             To define the snake scan, use this group.
+            To define the snake scan, use this group.
         </doc>
-        <field name="scan_speed_N" type="NX_NUMBER" units="NX_ANY">
+        <field name="scan_speed_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
             <doc>
-                 Define the scan speed for the type of snake scan. For the same speed along the
-                 positive and negative directions, use a single number
-                 
-                 Rename the field, according to the name of the fast and slow axis e.g. scan_speed_x.
+                Define the scan speed for the type of snake scan. For the same speed along the
+                positive and negative directions, use a single number
+                
+                Rename the field, according to the name of the fast and slow axis e.g. scan_speed_x.
             </doc>
         </field>
         <field name="forward_speed" type="NX_NUMBER" units="NX_ANY">
             <doc>
-                 The field defines the scan speed in the positive direction on the fast axis.
-                 
-                 Rename the field, according to the name of the fast axis.
+                The field defines the scan speed in the positive direction on the fast axis.
+                
+                Rename the field, according to the name of the fast axis.
             </doc>
         </field>
         <field name="backward_speed" type="NX_NUMBER" units="NX_ANY">
             <doc>
-                 The field defines the scan speed in the negative direction on the fast axis.
-                 
-                 Rename the field, according to the name of the fast axis.
+                The field defines the scan speed in the negative direction on the fast axis.
+                
+                Rename the field, according to the name of the fast axis.
             </doc>
         </field>
-        <field name="scan_points_N" type="NX_NUMBER">
+        <field name="scan_points_N" type="NX_NUMBER" nameType="partial">
             <doc>
-                 Define the total number of points in the given axis scan to be performed.
-                 
-                 Rename the field, according to the name of the dimension (e.g. scan_points_x, scan_points_voltage).
+                Define the total number of points in the given axis scan to be performed.
+                
+                Rename the field, according to the name of the dimension (e.g. scan_points_x, scan_points_voltage).
             </doc>
         </field>
-        <field name="stepping_N" type="NX_NUMBER">
+        <field name="stepping_N" type="NX_NUMBER" nameType="partial">
             <doc>
-                 The number of steps the probe jumps over the scan steps or points.
-                 
-                 Rename the field, according to the name of the dimension (e.g. stepping_x, stepping_voltage).
+                The number of steps the probe jumps over the scan steps or points.
+                
+                Rename the field, according to the name of the dimension (e.g. stepping_x, stepping_voltage).
             </doc>
             <attribute name="frog_leap_scan" type="NX_BOOLEAN">
                 <doc>
-                     If the scan probe jumps over a number of scan steps or points (more than one)
-                     to perform each scan. By default, it is False.
-                     
-                     Rename the field, according to the name of the dimension.
+                    If the scan probe jumps over a number of scan steps or points (more than one)
+                    to perform each scan. By default, it is False.
+                    
+                    Rename the field, according to the name of the dimension.
                 </doc>
             </attribute>
         </field>
-        <field name="step_size_N" type="NX_NUMBER" units="NX_ANY">
+        <field name="step_size_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
             <doc>
-                 The length of each step in the scan on each dimension.
-                 
-                 Rename the field, according to the name of the dimension (e.g. step_size_x, step_size_voltage).
+                The length of each step in the scan on each dimension.
+                
+                Rename the field, according to the name of the dimension (e.g. step_size_x, step_size_voltage).
             </doc>
         </field>
-        <field name="channel_NAME_N">
+        <field name="channel_NAME" nameType="partial">
             <doc>
-                 Name of the channel that records the scan data for the given dimension. The ending annotation 'N' is
-                 to represent the name of the dimensions.
-                 
-                 Rename the field, according to the name of the channel and dimension (e.g. piezo_scanner_x).
+                Name of the channel that records the scan data for the given dimension. The ending annotation 'N' is
+                to represent the name of the dimensions.
+                
+                Rename the field, according to the name of the channel and dimension (e.g. piezo_scanner_x).
             </doc>
         </field>
-        <field name="continuous_N" type="NX_BOOLEAN">
+        <field name="continuous_N" type="NX_BOOLEAN" nameType="partial">
             <doc>
-                 If the scan probe moves continuously over the scan points or steps, use True. The default value is True.
-                 Usually, continuous scanning is possible in one dimension. On other dimensions, the scan probe moves
-                 in a stepping manner.
-                 
-                 Rename the field, according to the name of the dimension (e.g. continuous_voltage).
+                If the scan probe moves continuously over the scan points or steps, use True. The default value is True.
+                Usually, continuous scanning is possible in one dimension. On other dimensions, the scan probe moves
+                in a stepping manner.
+                
+                Rename the field, according to the name of the dimension (e.g. continuous_voltage).
             </doc>
         </field>
-        <field name="oscillating_N" type="NX_BOOLEAN">
+        <field name="oscillating_N" type="NX_BOOLEAN" nameType="partial">
             <doc>
-                 If the scan probe oscillates over the scan point, use True.
-                 The default value is False.
+                If the scan probe oscillates over the scan point, use True.
+                The default value is False.
             </doc>
         </field>
         <field name="oscillation_frequency" type="NX_NUMBER" units="NX_FREQUENCY">
             <doc>
-                 The number of oscillations on each scanning point per second.
+                The number of oscillations on each scanning point per second.
             </doc>
         </field>
-        <group name="SCAN_data" type="NXdata">
+        <group name="SCAN_data" type="NXdata" nameType="partial">
             <doc>
-                 The scan data is the data collected during the scan.
-                 If the scan has several channels or derivatives from the channel data, please
-                 duplicate this NXdata group for each.
+                The scan data is the data collected during the scan.
+                If the scan has several channels or derivatives from the channel data, please
+                duplicate this NXdata group for each.
             </doc>
         </group>
     </group>
-    <group name="traj_SCAN" type="NXobject">
+    <group name="traj_SCAN" type="NXobject" nameType="partial">
         <doc>
-             To define the trajectory scan, use this group.
+            To define the trajectory scan, use this group.
         </doc>
         <field name="scan_speed" type="NX_NUMBER" units="NX_ANY">
             <doc>
-                 Define the scan speed through the trajectory points.
+                Define the scan speed through the trajectory points.
             </doc>
         </field>
         <field name="forward_speed" type="NX_NUMBER" units="NX_ANY">
             <doc>
-                 The field defines the scan speed in the forward directions through the
-                 trajectory points.
+                The field defines the scan speed in the forward directions through the
+                trajectory points.
             </doc>
         </field>
         <field name="backward_speed" type="NX_NUMBER" units="NX_ANY">
             <doc>
-                 The field defines the scan speed in the backward directions (backtracking)
-                 through the trajectory points.
+                The field defines the scan speed in the backward directions (backtracking)
+                through the trajectory points.
             </doc>
         </field>
-        <field name="channel_NAME_N">
+        <field name="channel_NAME" nameType="partial">
             <doc>
-                 Name of the channel that records the scan data for the given dimension. The ending annotation 'N' is
-                 to represent the name of the dimensions.
-                 
-                 Rename the field, according to the name of the channel and dimension (e.g. piezo_scanner_x).
+                Name of the channel that records the scan data for the given dimension. The ending annotation 'N' is
+                to represent the name of the dimensions.
+                
+                Rename the field, according to the name of the channel and dimension (e.g. piezo_scanner_x).
             </doc>
         </field>
         <field name="number_of_trajectory_points" type="NX_NUMBER">
             <doc>
-                 The number of trajectory points in the entire scan.
+                The number of trajectory points in the entire scan.
             </doc>
         </field>
         <field name="trajectory_points" type="NX_NUMBER">
             <doc>
-                 The trajectory points are the N-dimensional vectors describing all the scan points sequentially.
-                 
-                 The second rank dataset should contain total number of trajectory points (nTraj) and
-                 a full coordinate (nD) of each trajectory point.
+                The trajectory points are the N-dimensional vectors describing all the scan points sequentially.
+                
+                The second rank dataset should contain total number of trajectory points (nTraj) and
+                a full coordinate (nD) of each trajectory point.
             </doc>
             <dimensions rank="2">
                 <dim index="1" value="nTraj"/>
                 <dim index="2" value="nD"/>
             </dimensions>
         </field>
-        <field name="scan_points_N" type="NX_NUMBER">
+        <field name="scan_points_N" type="NX_NUMBER" nameType="partial">
             <doc>
-                 Define the total number of scan points between two trajectory points.
-                 
-                 Rename the field, according to the index of the second trajectory points.
-                 For example, scan_points_1 is the number of points between the starting(zero) and first trajectory points.
+                Define the total number of scan points between two trajectory points.
+                
+                Rename the field, according to the index of the second trajectory points.
+                For example, scan_points_1 is the number of points between the starting(zero) and first trajectory points.
             </doc>
         </field>
-        <field name="stepping_N" type="NX_NUMBER">
+        <field name="stepping_N" type="NX_NUMBER" nameType="partial">
             <doc>
-                 The number of steps the probe jumps over the scan steps or points along the trajectory line from between two trajectory points.
-                 
-                 Rename the field, according to the index of the second trajectory points.
-                 For example, scan_points_1 is the number of points between the starting(zero) and first trajectory points.
+                The number of steps the probe jumps over the scan steps or points along the trajectory line from between two trajectory points.
+                
+                Rename the field, according to the index of the second trajectory points.
+                For example, scan_points_1 is the number of points between the starting(zero) and first trajectory points.
             </doc>
             <attribute name="frog_leap_scan" type="NX_BOOLEAN">
                 <doc>
-                     If the scan probe jumps over a number of scan steps or points (more than one)
-                     to perform each scan. By default, it is False.
+                    If the scan probe jumps over a number of scan steps or points (more than one)
+                    to perform each scan. By default, it is False.
                 </doc>
             </attribute>
         </field>
         <field name="step_size" type="NX_NUMBER" units="NX_ANY">
             <doc>
-                 The length of each step along the entire trajectory line.
+                The length of each step along the entire trajectory line.
             </doc>
         </field>
         <field name="continuous" type="NX_BOOLEAN">
             <doc>
-                 If the scan probe moves continuously over the scan points or steps between two
-                 trajectory points, use True. The default value is True.
+                If the scan probe moves continuously over the scan points or steps between two
+                trajectory points, use True. The default value is True.
             </doc>
         </field>
-        <field name="oscillating_N" type="NX_BOOLEAN">
+        <field name="oscillating_N" type="NX_BOOLEAN" nameType="partial">
             <doc>
-                 If the scan probe oscillates over the scan point, use True.
-                 The default value is False.
+                If the scan probe oscillates over the scan point, use True.
+                The default value is False.
             </doc>
         </field>
         <field name="oscillation_frequency" type="NX_NUMBER" units="NX_FREQUENCY">
             <doc>
-                 The number of oscillations on each scanning point per second.
+                The number of oscillations on each scanning point per second.
             </doc>
         </field>
-        <group name="SCAN_data" type="NXdata">
+        <group name="SCAN_data" type="NXdata" nameType="partial">
             <doc>
-                 The scan data is the data collected during the scan.
-                 If the scan has several channels or derivatives from the channel data, please
-                 duplicate this NXdata group for each.
+                The scan data is the data collected during the scan.
+                If the scan has several channels or derivatives from the channel data, please
+                duplicate this NXdata group for each.
             </doc>
         </group>
     </group>
-    <group name="linear_SCAN" type="NXobject">
+    <group name="linear_SCAN" type="NXobject" nameType="partial">
         <doc>
-             Define the scan mode that is performed for a single independent data axis.
+            Define the scan mode that is performed for a single independent data axis.
         </doc>
         <field name="scan_speed" type="NX_NUMBER" units="NX_ANY">
             <doc>
-                 Define the scan speed of the scan disregarding the forward or backward
-                 direction.
+                Define the scan speed of the scan disregarding the forward or backward
+                direction.
             </doc>
         </field>
         <field name="forward_speed" type="NX_NUMBER" units="NX_ANY">
             <doc>
-                 Define the scan speed in the forward directions.
+                Define the scan speed in the forward directions.
             </doc>
         </field>
         <field name="backward_speed" type="NX_NUMBER" units="NX_ANY">
             <doc>
-                 Define the scan speed in the backward directions.
+                Define the scan speed in the backward directions.
             </doc>
         </field>
-        <field name="channel_NAME" type="NX_CHAR">
+        <field name="channel_NAME" type="NX_CHAR" nameType="partial">
             <doc>
-                 Name of the channel that records the scan data for the given dimension.
+                Name of the channel that records the scan data for the given dimension.
             </doc>
         </field>
-        <field name="scan_points_N" type="NX_NUMBER">
+        <field name="scan_points_N" type="NX_NUMBER" nameType="partial">
             <doc>
-                 Define the total number of points in the given axis scan to be performed.
-                 
-                 Rename the field, according to the name of the dimension (e.g. scan_points_x, scan_points_voltage).
+                Define the total number of points in the given axis scan to be performed.
+                
+                Rename the field, according to the name of the dimension (e.g. scan_points_x, scan_points_voltage).
             </doc>
         </field>
-        <field name="stepping_N" type="NX_NUMBER">
+        <field name="stepping_N" type="NX_NUMBER" nameType="partial">
             <doc>
-                 The number of steps the probe jumps over the scan steps or points.
-                 
-                 Rename the field, according to the name of the dimension (e.g. stepping_x, stepping_voltage).
+                The number of steps the probe jumps over the scan steps or points.
+                
+                Rename the field, according to the name of the dimension (e.g. stepping_x, stepping_voltage).
             </doc>
             <attribute name="frog_leap_scan" type="NX_BOOLEAN">
                 <doc>
-                     If the scan probe jumps over a number of scan steps or points (more than one)
-                     to perform each scan. By default, it is False.
+                    If the scan probe jumps over a number of scan steps or points (more than one)
+                    to perform each scan. By default, it is False.
                 </doc>
             </attribute>
         </field>
-        <field name="step_size_N" type="NX_NUMBER" units="NX_ANY">
+        <field name="step_size_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
             <doc>
-                 The length of each step in the scan on each dimension.
-                 
-                 Rename the field, according to the name of the dimension (e.g. step_size_x, step_size_voltage).
+                The length of each step in the scan on each dimension.
+                
+                Rename the field, according to the name of the dimension (e.g. step_size_x, step_size_voltage).
             </doc>
         </field>
-        <field name="continuous_N" type="NX_BOOLEAN">
+        <field name="continuous_N" type="NX_BOOLEAN" nameType="partial">
             <doc>
-                 If the scan probe moves continuously over the scan points or steps, use True. The default value is True.
-                 Usually, continuous scanning is possible in one dimension. On other dimensions, the scan probe moves
-                 in a stepping manner.
-                 
-                 Rename the field, according to the name of the dimension (e.g. continuous_voltage).
+                If the scan probe moves continuously over the scan points or steps, use True. The default value is True.
+                Usually, continuous scanning is possible in one dimension. On other dimensions, the scan probe moves
+                in a stepping manner.
+                
+                Rename the field, according to the name of the dimension (e.g. continuous_voltage).
             </doc>
         </field>
-        <field name="oscillating_N" type="NX_BOOLEAN">
+        <field name="oscillating_N" type="NX_BOOLEAN" nameType="partial">
             <doc>
-                 If the scan probe oscillates over the scan point, use True.
-                 The default value is False.
+                If the scan probe oscillates over the scan point, use True.
+                The default value is False.
             </doc>
         </field>
         <field name="oscillation_frequency" type="NX_NUMBER" units="NX_FREQUENCY">
             <doc>
-                 The number of oscillations on each scanning point per second.
+                The number of oscillations on each scanning point per second.
             </doc>
         </field>
-        <group name="SCAN_data" type="NXdata">
+        <group name="SCAN_data" type="NXdata" nameType="partial">
             <doc>
-                 The scan data is the data collected during the scan.
-                 If the scan has several channels or derivatives from the channel data, please
-                 duplicate this NXdata group for each.
+                The scan data is the data collected during the scan.
+                If the scan has several channels or derivatives from the channel data, please
+                duplicate this NXdata group for each.
             </doc>
         </group>
     </group>
diff --git a/contributed_definitions/NXstm.nxdl.xml b/contributed_definitions/NXstm.nxdl.xml
index 3012e6227f..ca552fc4a5 100644
--- a/contributed_definitions/NXstm.nxdl.xml
+++ b/contributed_definitions/NXstm.nxdl.xml
@@ -187,7 +187,7 @@ TODO: Replace rename NXenvironment to experiment_environment in NXstm, NXspm and
                         <doc>
                             Calibration of the piezo device.
                         </doc>
-                        <field name="2nd_order_correction_N" type="NX_NUMBER" nameType="partial" optional="true" units="NX_ANY">
+                        <field name="second_order_correction_N" type="NX_NUMBER" nameType="partial" optional="true" units="NX_ANY">
                             <doc>
                                 The N (substring) denotes X and Y directions. The 2nd order piezo
                                 compensate the error for that axis. The following equation shows the
@@ -204,13 +204,13 @@ TODO: Replace rename NXenvironment to experiment_environment in NXstm, NXspm and
                                 e.g active calibration, passive calibration.
                             </doc>
                         </field>
-                        <field name="calibration_coefficient_N" type="NX_NUMBER" nameType="any" optional="true" units="NX_ANY">
+                        <field name="calibration_coefficient_N" type="NX_NUMBER" nameType="partial" optional="true" units="NX_ANY">
                             <doc>
                                 The calibration coefficient is the ratio of the actual distance moved by the piezo to
                                 the voltage applied to the piezo. It is also called first-order correction.
                             </doc>
                         </field>
-                        <field name="drift_N" type="NX_NUMBER" nameType="any" optional="true" units="NX_ANY">
+                        <field name="drift_N" type="NX_NUMBER" nameType="partial" optional="true" units="NX_ANY">
                             <doc>
                                 Set up the settings to enable or disable the drift compensation.
                             </doc>
@@ -221,13 +221,13 @@ TODO: Replace rename NXenvironment to experiment_environment in NXstm, NXspm and
                                 drift.
                             </doc>
                         </field>
-                        <field name="tilt_N" type="NX_NUMBER" nameType="any" optional="true" units="NX_ANGLE">
+                        <field name="tilt_N" type="NX_NUMBER" nameType="partial" optional="true" units="NX_ANGLE">
                             <doc>
                                 The N (substring) denotes X and Y directions, and for both directions
                                 tilt needs to be adjusted according to the actual surface.
                             </doc>
                         </field>
-                        <field name="hv_gain_N" type="NX_NUMBER" nameType="any">
+                        <field name="hv_gain_N" type="NX_NUMBER" nameType="partial">
                             <doc>
                                 The N (substring) denotes X or Y or Z. In some systems,
                                 there is an HV gain readout feature. For these systems,
diff --git a/contributed_definitions/nyaml/NXafm.yaml b/contributed_definitions/nyaml/NXafm.yaml
index 6be0b8f155..3576944d6c 100644
--- a/contributed_definitions/nyaml/NXafm.yaml
+++ b/contributed_definitions/nyaml/NXafm.yaml
@@ -107,7 +107,15 @@ NXafm(NXspm):
         exists: optional
         doc: |
           The temperature of the scan environment or tip of the cantilever.
-
+    reproducibility_indicators(NXobject):
+      doc: |
+        The group of indicators (links to the existing fields in different groups) that measure
+        the reproducibility of the experiment.
+    resolution_indicators(NXobject):
+      exists: optional
+      doc: |
+        The group of indicators (links to the existing fields in different groups) that
+        are used to measure the resolution of the experiment results.
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
 # 5e6d35c0745060adc6707dfd9991c887a33b67ca2ed32ece1f7a00403906419f
 # <?xml version='1.0' encoding='UTF-8'?>
diff --git a/contributed_definitions/nyaml/NXbias_spectroscopy.yaml b/contributed_definitions/nyaml/NXbias_spectroscopy.yaml
index c613e62da0..d525346907 100644
--- a/contributed_definitions/nyaml/NXbias_spectroscopy.yaml
+++ b/contributed_definitions/nyaml/NXbias_spectroscopy.yaml
@@ -120,6 +120,7 @@ NXbias_spectroscopy(NXobject):
         doc: |
           The offset of the scan area in 2D (X and Y) space.
       scan_angle_N(NX_NUMBER):
+        nameType: partial
         unit: NX_ANGLE
         doc: |
           The N (substring) denotes the angle of the scan area with different physical
@@ -149,6 +150,7 @@ NXbias_spectroscopy(NXobject):
         doc: |
           Speed of the scanner or the probe that moves backward direction.
       SCAN_data(NXdata):
+        nameType: partial
         doc: |
           The data that comes from scanning the area.
 
diff --git a/contributed_definitions/nyaml/NXbias_sweep.yaml b/contributed_definitions/nyaml/NXbias_sweep.yaml
index 52834701ee..8fe3f57880 100644
--- a/contributed_definitions/nyaml/NXbias_sweep.yaml
+++ b/contributed_definitions/nyaml/NXbias_sweep.yaml
@@ -47,6 +47,7 @@ NXbias_sweep(NXscan_control):
         The reset_bias defines whether the bias voltage should be reset to the starting
         value after the sweep is completed.
     SCAN_data(NXdata):
+      nameType: partial
       doc: |
         The scan data is the data collected during the scan.
         If the scan has several channels or derivatives from the channel data,
diff --git a/contributed_definitions/nyaml/NXlockin.yaml b/contributed_definitions/nyaml/NXlockin.yaml
index e508afb255..c051ef2ca1 100644
--- a/contributed_definitions/nyaml/NXlockin.yaml
+++ b/contributed_definitions/nyaml/NXlockin.yaml
@@ -79,26 +79,31 @@ NXlockin(NXobject):
     doc: |
       List of the demodulator channels.
   low_pass_N(NX_NUMBER):
+    nameType: partial
     unit: NX_FREQUENCY
     doc: |
       Frequency of the low-pass filter applied on the demodulated
       signals (X,Y), cut-off frq (low pass filter) (for each DemodulatorChannels).
   hi_pass_N(NX_NUMBER):
+    nameType: partial
     unit: NX_FREQUENCY
     doc: |
       Frequency of the high-pass filter applied on the demodulation
       signal cut-off frq (hi pass filter) (for each DemodulatorChannels).
   lp_filter_order_N(NX_NUMBER):
+    nameType: partial
     doc: |
       Order of the low-pass filter applied on the demodulated signals (X, Y).
       Reducing the bandwidth or increasing the order reduces noise on the demodulated signals,
       but increases settling and measurement times.
   hp_filter_order_N(NX_NUMBER):
+    nameType: partial
     doc: |
       Order of the high-pass filter applied on the demodulation
       signal. This is used mainly to suppress a DC component of the input
       signal noise.
   ref_phase_N(NX_NUMBER):
+    nameType: partial
     unit: NX_ANGLE
     doc: |
       An extra reference phase offset of reference signal with respect to the demodulated signal
@@ -108,6 +113,7 @@ NXlockin(NXobject):
     doc: |
       Integration time for the product of the input and the reference signals
   harmonic_order_N(NX_NUMBER):
+    nameType: partial
     doc: |
       The reference signal can be a higher harmonic of the modulation signal.
       Here the order of the harmonic is stored.
diff --git a/contributed_definitions/nyaml/NXpiezo_config_spm.yaml b/contributed_definitions/nyaml/NXpiezo_config_spm.yaml
index 136a6b50e7..9093e5eb70 100644
--- a/contributed_definitions/nyaml/NXpiezo_config_spm.yaml
+++ b/contributed_definitions/nyaml/NXpiezo_config_spm.yaml
@@ -13,6 +13,7 @@ NXpiezo_config_spm(NXobject):
     doc: |
       The material description and properties of the piezoelectric scanner materials.
     curvature_radius_N(NX_NUMBER):
+      nameType: partial
       unit: NX_LENGTH
       doc: |
         The N (substring) denotes X or Y. There are 2 parameters in X and Y directions. It can be set
@@ -30,32 +31,38 @@ NXpiezo_config_spm(NXobject):
       doc: |
         The date of the calibration.
     calibrated_AXIS(NX_NUMBER):
+      nameType: partial
       doc: |
         The AXIS (substring) denotes X, Y or Z. There are three directions X, Y, and Z for calibration,
         along with three available parameters each: Calibration (m/V), Range (m), and HV gain. Only
         two of these parameters are required to define the calibration. Consequently, when any
         value is changed, one of the other values will be automatically updated.
     hv_gain_N(NX_NUMBER):
+      nameType: partial
       doc: |
         The N (substring) denotes X or Y or Z. In some systems, there is an HV gain readout feature. For
         these systems, the HV gain should be automatically adjusted whenever the gain is
         changed at the high voltage amplifier.
     range_N(NX_NUMBER):
+      nameType: partial
       unit: NX_LENGTH
       doc: |
         The N (substring) denotes X or Y or Z. There are 3 parameters in X, Y and Z directions. The range
         is the maximum distance the piezo can move.
     calibration_coefficient_N(NX_NUMBER):
+      nameType: partial
       unit: NX_ANY
       doc: |
         The calibration coefficient is the ratio of the actual distance moved by the piezo due to
         the voltage applied to the piezo. It is also called first-order correction.
     tilt_N(NX_NUMBER):
+      nameType: partial
       unit: NX_ANGLE
       doc: |
         The N (substring) denotes X and Y directions, and for both directions tilt needs to be adjusted according
         to the actual surface.
-    2nd_order_correction_N(NX_NUMBER):
+    second_order_correction_N(NX_NUMBER):
+      nameType: partial
       unit: NX_ANY
       doc: |
         The N (substring) denotes X and Y directions. If you know them, you can enter the 2nd order piezo
@@ -69,6 +76,7 @@ NXpiezo_config_spm(NXobject):
       doc: |
         The drift correction status (true / false) in calibration step of piezo.
     drift_N(NX_NUMBER):
+      nameType: partial
       unit: NX_ANY
       doc: |
         The N (substring) denotes X, Y and Z directions. Define the
diff --git a/contributed_definitions/nyaml/NXpositioner_sts.yaml b/contributed_definitions/nyaml/NXpositioner_sts.yaml
index a96a449bd6..94bc487231 100644
--- a/contributed_definitions/nyaml/NXpositioner_sts.yaml
+++ b/contributed_definitions/nyaml/NXpositioner_sts.yaml
@@ -165,6 +165,7 @@ NXpositioner_sts(NXobject):
     doc: |
       The name of calibration type.
   calib_N(NX_NUMBER):
+    nameType: partial
   
   # z_contronller(NXcollection):
   # name:
diff --git a/contributed_definitions/nyaml/NXscan_control.yaml b/contributed_definitions/nyaml/NXscan_control.yaml
index 8561581aad..5cc0e0859f 100644
--- a/contributed_definitions/nyaml/NXscan_control.yaml
+++ b/contributed_definitions/nyaml/NXscan_control.yaml
@@ -33,12 +33,14 @@ NXscan_control(NXobject):
       
       The list is in the order of axes of the scan from the fastest to the slowest.
   scan_resolution_N(NX_NUMBER):
+    nameType: partial
     unit: NX_ANY
     doc: |
       Define the scan resolution along each dimension as the number of steps per unit of the dimension parameters.
       
       Rename the field according to the name of the independent dimension (e.g. scan_resolution_x, scan_resolution_voltage).
   accuracy_N(NX_NUMBER):
+    nameType: partial
     unit: NX_LENGTH
     doc: |
       Define the accuracy of the scan probe.
@@ -56,16 +58,19 @@ NXscan_control(NXobject):
       performed. The region could be N-dimensional and is defined by the minimum and
       maximum values of the scan axes.
     scan_offset_N(NX_NUMBER):
+      nameType: partial
       unit: NX_ANY
       doc: |
         The offset of center of the scan region from the origin along the specific scan axis.
         
         'N' denotes the name of the specific scan axis. (Offset, start and end positions are related)
     scan_range_N(NX_NUMBER):
+      nameType: partial
       unit: NX_ANY
       doc: |
         The range of the scan is the length of the scan region along the dimension 'N'.
     scan_angle_N(NX_NUMBER):
+      nameType: partial
       unit: NX_ANGLE
       doc: |
         The orientation of the scan region or subspace. Usually, the scan_offset and scan_range are enough
@@ -74,6 +79,7 @@ NXscan_control(NXobject):
         
         Rename the field describing the angle with an axis of the spatial space (e.g. scan_angle_x).
     scan_start_N(NX_NUMBER):
+      nameType: partial
       unit: NX_ANY
       doc: |
         The start of the scan is the starting point of the scan region (phase space or sub-phase space)
@@ -81,6 +87,7 @@ NXscan_control(NXobject):
         
         For N-dimensional, it is a list of N numbers.
     scan_end_N(NX_NUMBER):
+      nameType: partial
       unit: NX_ANY
       doc: |
         The end of the scan is the ending point of the scan region (phase space or sub-phase space)
@@ -90,11 +97,13 @@ NXscan_control(NXobject):
         
         For N-dimensional, it is a list of N numbers.
   mesh_SCAN(NXobject):
+    nameType: partial
     doc: |
       For each dimension a range and a direction are chosen. When a scan along a dimension is done,
       a single step in the next dimension is taken, and then the scan in the previous dimension is
       repeated. As such we can speak about the fastest and the slowest scan axes.
     scan_speed_N(NX_NUMBER):
+      nameType: partial
       unit: NX_ANY
       doc: |
         Define the scan speed in the forward direction along the axis if forward and backward
@@ -104,27 +113,32 @@ NXscan_control(NXobject):
         
         Rename the field, according to the name of the dimension (e.g. scan_speed_x, scan_speed_voltage).
     forward_speed_N(NX_NUMBER):
+      nameType: partial
       unit: NX_ANY
       doc: |
         Define the scan speed in the forward directions.
         Rename the field, according to the name of the dimension.
     backward_speed_N(NX_NUMBER):
+      nameType: partial
       unit: NX_ANY
       doc: |
         Define the scan speed in the backward directions.
         Rename the field, according to the name of the dimension.
-    channel_NAME_N:
+    channel_NAME:
+      nameType: partial
       doc: |
         Name of the channel that records the scan data for the given dimension. The ending annotation 'N' is
         to represent the name of the dimensions.
         
         Rename the field, according to the name of the channel and dimension (e.g. piezo_scanner_x).
     scan_points_N(NX_NUMBER):
+      nameType: partial
       doc: |
         Define the total number of points in the given axis scan to be performed.
         
         Rename the field, according to the name of the dimension (e.g. scan_points_x, scan_points_voltage).
     stepping_N(NX_NUMBER):
+      nameType: partial
       doc: |
         The number of steps the probe jumps over the scan steps or points. This describes when not
         every point from the scan_points is measured along an axis.
@@ -135,12 +149,14 @@ NXscan_control(NXobject):
           If the scan probe jumps over a number of scan steps or points (more than one)
           to perform each scan. By default, it is False.
     step_size_N(NX_NUMBER):
+      nameType: partial
       unit: NX_ANY
       doc: |
         The length of each step in the scan on each dimension.
         
         Rename the field, according to the name of the dimension (e.g. step_size_x, step_size_voltage).
     continuous_N(NX_BOOLEAN):
+      nameType: partial
       doc: |
         If the scan probe moves continuously over the scan points or steps, use True. The default value is True.
         Usually, continuous scanning is possible in one dimension. On other dimensions, the scan probe moves
@@ -148,6 +164,7 @@ NXscan_control(NXobject):
         
         Rename the field, according to the name of the dimension (e.g. continuous_voltage).
     oscillating_N(NX_BOOLEAN):
+      nameType: partial
       doc: |
         If the scan probe oscillates over the scan point, use True.
         The default value is False.
@@ -155,6 +172,7 @@ NXscan_control(NXobject):
       doc: |
         The number of oscillations on each scanning point per second.
     SCAN_data(NXdata):
+      nameType: partial
       data:
         doc: |
           The scan data is the data collected during the scan.
@@ -163,9 +181,11 @@ NXscan_control(NXobject):
   
   # For spiral scan
   spiral_SCAN(NXobject):
+    nameType: partial
     doc: |
       To define the spiral or circular scan, use this group.
     scan_speed_N(NX_NUMBER):
+      nameType: partial
       unit: NX_ANY
       doc: |
         Define the scan speed in forward (clockwise) directions.
@@ -180,6 +200,7 @@ NXscan_control(NXobject):
           along the surface normal)
         enumeration: [clockwise, anticlockwise]
     forward_speed_N(NX_NUMBER):
+      nameType: partial
       unit: NX_ANY
       doc: |
         Define the scan speed in the forward (clockwise) directions.
@@ -187,6 +208,7 @@ NXscan_control(NXobject):
         
         In case, the speed is the same for all the circles, replace 'N' by 'all'.
     backward_speed_N(NX_NUMBER):
+      nameType: partial
       unit: NX_ANY
       doc: |
         Define the scan speed in the backward (anti-clockwise) directions.
@@ -194,18 +216,21 @@ NXscan_control(NXobject):
         
         In case, the speed is the same for all the circles, replace 'N' by 'all'.
     spiral_radius_N(NX_NUMBER):
+      nameType: partial
       unit: NX_ANY
       doc: |
         Define the radius of the spiral circle of scanning.
         
         Rename the field, according to the circle order, the nearest circle to the center is 0.
     scan_points_N(NX_NUMBER):
+      nameType: partial
       doc: |
         Define the total number of points in a given circle scan to be performed.
         
         Rename the field, according to the circle order, the nearest circle to the center
         is 0 (e.g. scan_points_2).
     stepping_N(NX_NUMBER):
+      nameType: partial
       doc: |
         If the scan probe steps over a number of scan points.
         
@@ -216,6 +241,7 @@ NXscan_control(NXobject):
           If the scan probe jumps over a number of scan steps or points (more than one), use True.
           The default value is False.
     step_size_N(NX_NUMBER):
+      nameType: partial
       unit: NX_ANY
       doc: |
         Define the number of points that the scan probe steps over.
@@ -224,6 +250,7 @@ NXscan_control(NXobject):
         parameter starts with 0.
         In case, the step size is the same for all the circles, replace 'N' by 'all'.
     continuous_N(NX_BOOLEAN):
+      nameType: partial
       doc: |
         If the scan probe moves continuously over the scan points, use True. The default value is True.
         A scan process can run continuously in the spatial dimension but can be discretized in time or
@@ -232,6 +259,7 @@ NXscan_control(NXobject):
         Rename this field according to the dimensions, considering continuous scan in a two-dimensional space
         rename the field as continuous_x_y.
     oscillating_N(NX_BOOLEAN):
+      nameType: partial
       doc: |
         If the scan probe oscillates over the scan point, use True. The default value is
         False.
@@ -240,6 +268,7 @@ NXscan_control(NXobject):
       doc: |
         Number of oscillation on each scanning point per second.
     SCAN_data(NXdata):
+      nameType: partial
       doc: |
         The scan data is the data collected during the scan.
         If the scan has several channels or derivatives from the channel data, please
@@ -247,9 +276,11 @@ NXscan_control(NXobject):
   
   # This active_trajectory could be explained under the same group
   snake_SCAN(NXobject):
+    nameType: partial
     doc: |
       To define the snake scan, use this group.
     scan_speed_N(NX_NUMBER):
+      nameType: partial
       unit: NX_ANY
       doc: |
         Define the scan speed for the type of snake scan. For the same speed along the
@@ -269,11 +300,13 @@ NXscan_control(NXobject):
         
         Rename the field, according to the name of the fast axis.
     scan_points_N(NX_NUMBER):
+      nameType: partial
       doc: |
         Define the total number of points in the given axis scan to be performed.
         
         Rename the field, according to the name of the dimension (e.g. scan_points_x, scan_points_voltage).
     stepping_N(NX_NUMBER):
+      nameType: partial
       doc: |
         The number of steps the probe jumps over the scan steps or points.
         
@@ -285,18 +318,21 @@ NXscan_control(NXobject):
           
           Rename the field, according to the name of the dimension.
     step_size_N(NX_NUMBER):
+      nameType: partial
       unit: NX_ANY
       doc: |
         The length of each step in the scan on each dimension.
         
         Rename the field, according to the name of the dimension (e.g. step_size_x, step_size_voltage).
-    channel_NAME_N:
+    channel_NAME:
+      nameType: partial
       doc: |
         Name of the channel that records the scan data for the given dimension. The ending annotation 'N' is
         to represent the name of the dimensions.
         
         Rename the field, according to the name of the channel and dimension (e.g. piezo_scanner_x).
     continuous_N(NX_BOOLEAN):
+      nameType: partial
       doc: |
         If the scan probe moves continuously over the scan points or steps, use True. The default value is True.
         Usually, continuous scanning is possible in one dimension. On other dimensions, the scan probe moves
@@ -304,6 +340,7 @@ NXscan_control(NXobject):
         
         Rename the field, according to the name of the dimension (e.g. continuous_voltage).
     oscillating_N(NX_BOOLEAN):
+      nameType: partial
       doc: |
         If the scan probe oscillates over the scan point, use True.
         The default value is False.
@@ -312,11 +349,13 @@ NXscan_control(NXobject):
       doc: |
         The number of oscillations on each scanning point per second.
     SCAN_data(NXdata):
+      nameType: partial
       doc: |
         The scan data is the data collected during the scan.
         If the scan has several channels or derivatives from the channel data, please
         duplicate this NXdata group for each.
   traj_SCAN(NXobject):
+    nameType: partial
     doc: |
       To define the trajectory scan, use this group.
     scan_speed(NX_NUMBER):
@@ -333,7 +372,8 @@ NXscan_control(NXobject):
       doc: |
         The field defines the scan speed in the backward directions (backtracking)
         through the trajectory points.
-    channel_NAME_N:
+    channel_NAME:
+      nameType: partial
       doc: |
         Name of the channel that records the scan data for the given dimension. The ending annotation 'N' is
         to represent the name of the dimensions.
@@ -352,12 +392,14 @@ NXscan_control(NXobject):
         rank: 2
         dim: (nTraj, nD)
     scan_points_N(NX_NUMBER):
+      nameType: partial
       doc: |
         Define the total number of scan points between two trajectory points.
         
         Rename the field, according to the index of the second trajectory points.
         For example, scan_points_1 is the number of points between the starting(zero) and first trajectory points.
     stepping_N(NX_NUMBER):
+      nameType: partial
       doc: |
         The number of steps the probe jumps over the scan steps or points along the trajectory line from between two trajectory points.
         
@@ -376,6 +418,7 @@ NXscan_control(NXobject):
         If the scan probe moves continuously over the scan points or steps between two
         trajectory points, use True. The default value is True.
     oscillating_N(NX_BOOLEAN):
+      nameType: partial
       doc: |
         If the scan probe oscillates over the scan point, use True.
         The default value is False.
@@ -384,11 +427,13 @@ NXscan_control(NXobject):
       doc: |
         The number of oscillations on each scanning point per second.
     SCAN_data(NXdata):
+      nameType: partial
       doc: |
         The scan data is the data collected during the scan.
         If the scan has several channels or derivatives from the channel data, please
         duplicate this NXdata group for each.
   linear_SCAN(NXobject):
+    nameType: partial
     doc: |
       Define the scan mode that is performed for a single independent data axis.
     scan_speed(NX_NUMBER):
@@ -405,14 +450,17 @@ NXscan_control(NXobject):
       doc: |
         Define the scan speed in the backward directions.
     channel_NAME(NX_CHAR):
+      nameType: partial
       doc: |
         Name of the channel that records the scan data for the given dimension.
     scan_points_N(NX_NUMBER):
+      nameType: partial
       doc: |
         Define the total number of points in the given axis scan to be performed.
         
         Rename the field, according to the name of the dimension (e.g. scan_points_x, scan_points_voltage).
     stepping_N(NX_NUMBER):
+      nameType: partial
       doc: |
         The number of steps the probe jumps over the scan steps or points.
         
@@ -422,12 +470,14 @@ NXscan_control(NXobject):
           If the scan probe jumps over a number of scan steps or points (more than one)
           to perform each scan. By default, it is False.
     step_size_N(NX_NUMBER):
+      nameType: partial
       unit: NX_ANY
       doc: |
         The length of each step in the scan on each dimension.
         
         Rename the field, according to the name of the dimension (e.g. step_size_x, step_size_voltage).
     continuous_N(NX_BOOLEAN):
+      nameType: partial
       doc: |
         If the scan probe moves continuously over the scan points or steps, use True. The default value is True.
         Usually, continuous scanning is possible in one dimension. On other dimensions, the scan probe moves
@@ -435,6 +485,7 @@ NXscan_control(NXobject):
         
         Rename the field, according to the name of the dimension (e.g. continuous_voltage).
     oscillating_N(NX_BOOLEAN):
+      nameType: partial
       doc: |
         If the scan probe oscillates over the scan point, use True.
         The default value is False.
@@ -443,6 +494,7 @@ NXscan_control(NXobject):
       doc: |
         The number of oscillations on each scanning point per second.
     SCAN_data(NXdata):
+      nameType: partial
       doc: |
         The scan data is the data collected during the scan.
         If the scan has several channels or derivatives from the channel data, please
@@ -616,7 +668,7 @@ NXscan_control(NXobject):
 #                  Rename the field, according to the name of the dimension.
 #             </doc>
 #         </field>
-#         <field name="channel_NAME_N">
+#         <field name="channel_NAME">
 #             <doc>
 #                  Name of the channel that records the scan data for the given dimension. The ending annotation 'N' is
 #                  to represent the name of the dimensions.
@@ -846,7 +898,7 @@ NXscan_control(NXobject):
 #                  Rename the field, according to the name of the dimension (e.g. step_size_x, step_size_voltage).
 #             </doc>
 #         </field>
-#         <field name="channel_NAME_N">
+#         <field name="channel_NAME">
 #             <doc>
 #                  Name of the channel that records the scan data for the given dimension. The ending annotation 'N' is
 #                  to represent the name of the dimensions.
@@ -903,7 +955,7 @@ NXscan_control(NXobject):
 #                  through the trajectory points.
 #             </doc>
 #         </field>
-#         <field name="channel_NAME_N">
+#         <field name="channel_NAME">
 #             <doc>
 #                  Name of the channel that records the scan data for the given dimension. The ending annotation 'N' is
 #                  to represent the name of the dimensions.
diff --git a/contributed_definitions/nyaml/NXstm.yaml b/contributed_definitions/nyaml/NXstm.yaml
index 135dd3829d..a880edda26 100644
--- a/contributed_definitions/nyaml/NXstm.yaml
+++ b/contributed_definitions/nyaml/NXstm.yaml
@@ -125,7 +125,7 @@ NXstm(NXspm):
             exists: optional
             doc: |
               Calibration of the piezo device.
-            2nd_order_correction_N(NX_NUMBER):
+            second_order_correction_N(NX_NUMBER):
               nameType: partial
               exists: optional
               unit: NX_ANY
@@ -143,14 +143,14 @@ NXstm(NXspm):
                 The name of the calibration type, sometimes it is called
                 e.g active calibration, passive calibration.
             calibration_coefficient_N(NX_NUMBER):
-              nameType: any
+              nameType: partial
               exists: optional
               unit: NX_ANY
               doc: |
                 The calibration coefficient is the ratio of the actual distance moved by the piezo to
                 the voltage applied to the piezo. It is also called first-order correction.
             drift_N(NX_NUMBER):
-              nameType: any
+              nameType: partial
               exists: optional
               unit: NX_ANY
               doc: |
@@ -161,14 +161,14 @@ NXstm(NXspm):
                 Whether the drift has been corrected in case there is a deviation in the
                 drift.
             tilt_N(NX_NUMBER):
-              nameType: any
+              nameType: partial
               exists: optional
               unit: NX_ANGLE
               doc: |
                 The N (substring) denotes X and Y directions, and for both directions
                 tilt needs to be adjusted according to the actual surface.
             hv_gain_N(NX_NUMBER):
-              nameType: any
+              nameType: partial
               doc: |
                 The N (substring) denotes X or Y or Z. In some systems,
                 there is an HV gain readout feature. For these systems,

From 4224df3ecbb8bf32cefa2b8c375df5b23489f6cf Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 28 Feb 2025 11:35:16 +0100
Subject: [PATCH 454/459] fix nameType in NXtransformations and NXem

---
 base_classes/NXtransformations.nxdl.xml   |   4 +-
 base_classes/nyaml/NXtransformations.yaml |  10 +-
 contributed_definitions/NXem.nxdl.xml     |  44 +-
 contributed_definitions/nyaml/NXem.yaml   | 833 +++++++++++-----------
 4 files changed, 455 insertions(+), 436 deletions(-)

diff --git a/base_classes/NXtransformations.nxdl.xml b/base_classes/NXtransformations.nxdl.xml
index 83761e3f32..4af8f7fe72 100644
--- a/base_classes/NXtransformations.nxdl.xml
+++ b/base_classes/NXtransformations.nxdl.xml
@@ -327,7 +327,7 @@
           </doc>
       </attribute>
     </field>
-    <field name="AXISNAME_end" units="NX_TRANSFORMATION" nameType="any" type="NX_NUMBER" minOccurs="0" maxOccurs="unbounded">
+    <field name="AXISNAME_end" units="NX_TRANSFORMATION" nameType="partial" type="NX_NUMBER" minOccurs="0" maxOccurs="unbounded">
         <doc>
             ``AXISNAME_end`` is a placeholder for a name constructed from the actual
             name of an axis to which ``_end`` has been appended.
@@ -336,7 +336,7 @@
             at the corresponding positions given in the ``AXISNAME`` field.
         </doc>
     </field>
-    <field name="AXISNAME_increment_set" units="NX_TRANSFORMATION"  nameType="any" type="NX_NUMBER" minOccurs="0">
+    <field name="AXISNAME_increment_set" units="NX_TRANSFORMATION"  nameType="partial" type="NX_NUMBER" minOccurs="0">
       <doc>
           ``AXISNAME_increment_set`` is a placeholder for a name constructed from the actual
           name of an axis to which ``_increment_set`` has been appended.
diff --git a/base_classes/nyaml/NXtransformations.yaml b/base_classes/nyaml/NXtransformations.yaml
index 87e853cb37..17d25b7cab 100644
--- a/base_classes/nyaml/NXtransformations.yaml
+++ b/base_classes/nyaml/NXtransformations.yaml
@@ -300,7 +300,7 @@ NXtransformations(NXobject):
         operation.
   AXISNAME_end(NX_NUMBER):
     unit: NX_TRANSFORMATION
-    nameType: any
+    nameType: partial
     exists: ['min', '0', 'max', 'unbounded']
     doc: |
       ``AXISNAME_end`` is a placeholder for a name constructed from the actual
@@ -310,7 +310,7 @@ NXtransformations(NXobject):
       at the corresponding positions given in the ``AXISNAME`` field.
   AXISNAME_increment_set(NX_NUMBER):
     unit: NX_TRANSFORMATION
-    nameType: any
+    nameType: partial
     exists: ['min', '0']
     doc: |
       ``AXISNAME_increment_set`` is a placeholder for a name constructed from the actual
@@ -323,7 +323,7 @@ NXtransformations(NXobject):
       differences.  Use of ``AXISNAME_end`` is recommended.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# bdbe45184730fc0cccf364e277455392a3c9ce719c2d62e98a385d4d620fb971
+# 5ec435b84c65b2ce2864006e1089ceac5bef99fcd7ff06487384f43384f8b5f5
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -653,7 +653,7 @@ NXtransformations(NXobject):
 #           </doc>
 #       </attribute>
 #     </field>
-#     <field name="AXISNAME_end" units="NX_TRANSFORMATION" nameType="any" type="NX_NUMBER" minOccurs="0" maxOccurs="unbounded">
+#     <field name="AXISNAME_end" units="NX_TRANSFORMATION" nameType="partial" type="NX_NUMBER" minOccurs="0" maxOccurs="unbounded">
 #         <doc>
 #             ``AXISNAME_end`` is a placeholder for a name constructed from the actual
 #             name of an axis to which ``_end`` has been appended.
@@ -662,7 +662,7 @@ NXtransformations(NXobject):
 #             at the corresponding positions given in the ``AXISNAME`` field.
 #         </doc>
 #     </field>
-#     <field name="AXISNAME_increment_set" units="NX_TRANSFORMATION"  nameType="any" type="NX_NUMBER" minOccurs="0">
+#     <field name="AXISNAME_increment_set" units="NX_TRANSFORMATION"  nameType="partial" type="NX_NUMBER" minOccurs="0">
 #       <doc>
 #           ``AXISNAME_increment_set`` is a placeholder for a name constructed from the actual
 #           name of an axis to which ``_increment_set`` has been appended.
diff --git a/contributed_definitions/NXem.nxdl.xml b/contributed_definitions/NXem.nxdl.xml
index 21bc8a4d69..04412665ac 100644
--- a/contributed_definitions/NXem.nxdl.xml
+++ b/contributed_definitions/NXem.nxdl.xml
@@ -603,9 +603,9 @@ we just say we compose using the base class NXcoordinate_system-->
                     </group>
                     <group name="electron_source" type="NXsource">
                         <doc>
-                            This concept is related to term `Specimen`_ of the EMglossary standard.
+                            This concept is related to term `Source`_ of the EMglossary standard.
                             
-                            .. _Specimen: https://purls.helmholtz-metadaten.de/emg/EMG_00000045
+                            .. _Source: https://purls.helmholtz-metadaten.de/emg/EMG_00000045
                         </doc>
                         <field name="emitter_type" type="NX_CHAR"/>
                         <field name="probe" type="NX_CHAR"/>
@@ -826,7 +826,7 @@ lenses i.e. devices which can affect the pathes of beams-->
                         <group name="image_1d" type="NXdata" optional="true">
                             <attribute name="signal" type="NX_CHAR"/>
                             <attribute name="axes" type="NX_CHAR"/>
-                            <attribute name="AXISNAME_indices" type="NX_INT"/>
+                            <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
                             <field name="title" type="NX_CHAR"/>
                             <field name="real" type="NX_NUMBER">
                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -847,7 +847,7 @@ lenses i.e. devices which can affect the pathes of beams-->
                         <group name="image_2d" type="NXdata" optional="true">
                             <attribute name="signal" type="NX_CHAR"/>
                             <attribute name="axes" type="NX_CHAR"/>
-                            <attribute name="AXISNAME_indices" type="NX_INT"/>
+                            <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
                             <field name="title" type="NX_CHAR"/>
                             <field name="real" type="NX_NUMBER">
                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -871,7 +871,7 @@ lenses i.e. devices which can affect the pathes of beams-->
                         <group name="image_3d" type="NXdata" optional="true">
                             <attribute name="signal" type="NX_CHAR"/>
                             <attribute name="axes" type="NX_CHAR"/>
-                            <attribute name="AXISNAME_indices" type="NX_INT"/>
+                            <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
                             <field name="title" type="NX_CHAR"/>
                             <field name="real" type="NX_NUMBER">
                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -898,7 +898,7 @@ lenses i.e. devices which can affect the pathes of beams-->
                         <group name="stack_1d" type="NXdata" optional="true">
                             <attribute name="signal" type="NX_CHAR"/>
                             <attribute name="axes" type="NX_CHAR"/>
-                            <attribute name="AXISNAME_indices" type="NX_INT"/>
+                            <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
                             <field name="title" type="NX_CHAR"/>
                             <field name="real" type="NX_NUMBER">
                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -925,7 +925,7 @@ lenses i.e. devices which can affect the pathes of beams-->
                         <group name="stack_2d" type="NXdata" optional="true">
                             <attribute name="signal" type="NX_CHAR"/>
                             <attribute name="axes" type="NX_CHAR"/>
-                            <attribute name="AXISNAME_indices" type="NX_INT"/>
+                            <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
                             <field name="title" type="NX_CHAR"/>
                             <field name="real" type="NX_NUMBER">
                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -955,7 +955,7 @@ lenses i.e. devices which can affect the pathes of beams-->
                         <group name="stack_3d" type="NXdata" optional="true">
                             <attribute name="signal" type="NX_CHAR"/>
                             <attribute name="axes" type="NX_CHAR"/>
-                            <attribute name="AXISNAME_indices" type="NX_INT"/>
+                            <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
                             <field name="title" type="NX_CHAR"/>
                             <field name="real" type="NX_NUMBER">
                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -1000,7 +1000,7 @@ lenses i.e. devices which can affect the pathes of beams-->
                         <group name="spectrum_0d" type="NXdata" optional="true">
                             <attribute name="signal" type="NX_CHAR"/>
                             <attribute name="axes" type="NX_CHAR"/>
-                            <attribute name="AXISNAME_indices" type="NX_INT"/>
+                            <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
                             <field name="title" type="NX_CHAR"/>
                             <field name="intensity" type="NX_NUMBER">
                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -1012,7 +1012,7 @@ lenses i.e. devices which can affect the pathes of beams-->
                         <group name="spectrum_1d" type="NXdata" optional="true">
                             <attribute name="signal" type="NX_CHAR"/>
                             <attribute name="axes" type="NX_CHAR"/>
-                            <attribute name="AXISNAME_indices" type="NX_INT"/>
+                            <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
                             <field name="title" type="NX_CHAR"/>
                             <field name="intensity" type="NX_NUMBER">
                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -1027,7 +1027,7 @@ lenses i.e. devices which can affect the pathes of beams-->
                         <group name="spectrum_2d" type="NXdata" optional="true">
                             <attribute name="signal" type="NX_CHAR"/>
                             <attribute name="axes" type="NX_CHAR"/>
-                            <attribute name="AXISNAME_indices" type="NX_INT"/>
+                            <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
                             <field name="title" type="NX_CHAR"/>
                             <field name="intensity" type="NX_NUMBER">
                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -1045,7 +1045,7 @@ lenses i.e. devices which can affect the pathes of beams-->
                         <group name="spectrum_3d" type="NXdata" optional="true">
                             <attribute name="signal" type="NX_CHAR"/>
                             <attribute name="axes" type="NX_CHAR"/>
-                            <attribute name="AXISNAME_indices" type="NX_INT"/>
+                            <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
                             <field name="title" type="NX_CHAR"/>
                             <field name="intensity" type="NX_NUMBER">
                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -1066,7 +1066,7 @@ lenses i.e. devices which can affect the pathes of beams-->
                         <group name="stack_0d" type="NXdata" optional="true">
                             <attribute name="signal" type="NX_CHAR"/>
                             <attribute name="axes" type="NX_CHAR"/>
-                            <attribute name="AXISNAME_indices" type="NX_INT"/>
+                            <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
                             <field name="title" type="NX_CHAR"/>
                             <field name="intensity" type="NX_NUMBER">
                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -1081,7 +1081,7 @@ lenses i.e. devices which can affect the pathes of beams-->
                         <group name="stack_1d" type="NXdata" optional="true">
                             <attribute name="signal" type="NX_CHAR"/>
                             <attribute name="axes" type="NX_CHAR"/>
-                            <attribute name="AXISNAME_indices" type="NX_INT"/>
+                            <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
                             <field name="title" type="NX_CHAR"/>
                             <field name="intensity" type="NX_NUMBER">
                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -1099,7 +1099,7 @@ lenses i.e. devices which can affect the pathes of beams-->
                         <group name="stack_2d" type="NXdata" optional="true">
                             <attribute name="signal" type="NX_CHAR"/>
                             <attribute name="axes" type="NX_CHAR"/>
-                            <attribute name="AXISNAME_indices" type="NX_INT"/>
+                            <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
                             <field name="title" type="NX_CHAR"/>
                             <field name="intensity" type="NX_NUMBER">
                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -1120,7 +1120,7 @@ lenses i.e. devices which can affect the pathes of beams-->
                         <group name="stack_3d" type="NXdata" optional="true">
                             <attribute name="signal" type="NX_CHAR"/>
                             <attribute name="axes" type="NX_CHAR"/>
-                            <attribute name="AXISNAME_indices" type="NX_INT"/>
+                            <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
                             <field name="title" type="NX_CHAR"/>
                             <field name="intensity" type="NX_NUMBER">
                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -1147,9 +1147,9 @@ lenses i.e. devices which can affect the pathes of beams-->
                             <field name="operation_mode" type="NX_CHAR"/>
                             <group name="electron_source" type="NXsource">
                                 <doc>
-                                    This concept is related to term `Specimen`_ of the EMglossary standard.
+                                    This concept is related to term `Source`_ of the EMglossary standard.
                                     
-                                    .. _Specimen: https://purls.helmholtz-metadaten.de/emg/EMG_00000045
+                                    .. _Source: https://purls.helmholtz-metadaten.de/emg/EMG_00000045
                                 </doc>
                                 <field name="voltage" type="NX_NUMBER">
                                     <doc>
@@ -1562,6 +1562,7 @@ map(NXdata):
 \@signal(NX_CHAR):
 \@axes(NX_CHAR):
 \@AXISNAME_indices(NX_INT):
+  nameType: partial
 title(NX_CHAR):
 data(NX_NUMBER):
 \@long_name(NX_CHAR):
@@ -1577,6 +1578,7 @@ legend(NXdata):
 \@signal(NX_CHAR):
 \@axes(NX_CHAR):
 \@AXISNAME_indices(NX_INT):
+  nameType: partial
 title(NX_CHAR):
 data(NX_NUMBER):
 \@long_name(NX_CHAR):
@@ -1587,7 +1589,7 @@ axis_y(NX_NUMBER):
                     <group name="roi" type="NXdata" recommended="true">
                         <attribute name="signal" type="NX_CHAR"/>
                         <attribute name="axes" type="NX_CHAR"/>
-                        <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+                        <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
                         <field name="title" type="NX_CHAR"/>
                         <field name="descriptor" type="NX_CHAR"/>
                         <field name="data" type="NX_NUMBER"/>
@@ -1606,7 +1608,7 @@ axis_y(NX_NUMBER):
                     <group name="summary" type="NXdata" optional="true">
                         <attribute name="signal" type="NX_CHAR"/>
                         <attribute name="axes" type="NX_CHAR"/>
-                        <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+                        <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
                         <field name="title" type="NX_CHAR"/>
                         <field name="intensity" type="NX_NUMBER"/>
                         <field name="axis_energy" type="NX_CHAR">
@@ -1620,7 +1622,7 @@ axis_y(NX_NUMBER):
                         <group name="image_2d" type="NXdata">
                             <attribute name="signal" type="NX_CHAR"/>
                             <attribute name="axes" type="NX_CHAR"/>
-                            <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+                            <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
                             <field name="title" type="NX_CHAR" optional="true"/>
                             <field name="intensity" type="NX_NUMBER">
                                 <attribute name="units" type="NX_CHAR" recommended="true"/>
diff --git a/contributed_definitions/nyaml/NXem.yaml b/contributed_definitions/nyaml/NXem.yaml
index 7a709fe7e9..3a76a7eb99 100644
--- a/contributed_definitions/nyaml/NXem.yaml
+++ b/contributed_definitions/nyaml/NXem.yaml
@@ -449,11 +449,10 @@ NXem(NXobject):
             identifier:
               exists: recommended
           electron_source(NXsource):
-            doc:
-            - |
+            doc: |
               xref:
                 spec: EMglossary
-                term: Specimen
+                term: Source
                 url: https://purls.helmholtz-metadaten.de/emg/EMG_00000045
             emitter_type(NX_CHAR):
             probe(NX_CHAR):
@@ -692,6 +691,7 @@ NXem(NXobject):
               \@signal(NX_CHAR):
               \@axes(NX_CHAR):
               \@AXISNAME_indices(NX_INT):
+                nameType: partial
               title(NX_CHAR):
               real(NX_NUMBER):
                 \@long_name(NX_CHAR):
@@ -711,6 +711,7 @@ NXem(NXobject):
               \@signal(NX_CHAR):
               \@axes(NX_CHAR):
               \@AXISNAME_indices(NX_INT):
+                nameType: partial
               title(NX_CHAR):
               real(NX_NUMBER):
                 \@long_name(NX_CHAR):
@@ -732,6 +733,7 @@ NXem(NXobject):
               \@signal(NX_CHAR):
               \@axes(NX_CHAR):
               \@AXISNAME_indices(NX_INT):
+                nameType: partial
               title(NX_CHAR):
               real(NX_NUMBER):
                 \@long_name(NX_CHAR):
@@ -755,6 +757,7 @@ NXem(NXobject):
               \@signal(NX_CHAR):
               \@axes(NX_CHAR):
               \@AXISNAME_indices(NX_INT):
+                nameType: partial
               title(NX_CHAR):
               real(NX_NUMBER):
                 \@long_name(NX_CHAR):
@@ -779,6 +782,7 @@ NXem(NXobject):
               \@signal(NX_CHAR):
               \@axes(NX_CHAR):
               \@AXISNAME_indices(NX_INT):
+                nameType: partial
               title(NX_CHAR):
               real(NX_NUMBER):
                 \@long_name(NX_CHAR):
@@ -805,6 +809,7 @@ NXem(NXobject):
               \@signal(NX_CHAR):
               \@axes(NX_CHAR):
               \@AXISNAME_indices(NX_INT):
+                nameType: partial
               title(NX_CHAR):
               real(NX_NUMBER):
                 \@long_name(NX_CHAR):
@@ -845,6 +850,7 @@ NXem(NXobject):
               \@signal(NX_CHAR):
               \@axes(NX_CHAR):
               \@AXISNAME_indices(NX_INT):
+                nameType: partial
               title(NX_CHAR):
               intensity(NX_NUMBER):
                 \@long_name(NX_CHAR):
@@ -855,6 +861,7 @@ NXem(NXobject):
               \@signal(NX_CHAR):
               \@axes(NX_CHAR):
               \@AXISNAME_indices(NX_INT):
+                nameType: partial
               title(NX_CHAR):
               intensity(NX_NUMBER):
                 \@long_name(NX_CHAR):
@@ -867,6 +874,7 @@ NXem(NXobject):
               \@signal(NX_CHAR):
               \@axes(NX_CHAR):
               \@AXISNAME_indices(NX_INT):
+                nameType: partial
               title(NX_CHAR):
               intensity(NX_NUMBER):
                 \@long_name(NX_CHAR):
@@ -881,6 +889,7 @@ NXem(NXobject):
               \@signal(NX_CHAR):
               \@axes(NX_CHAR):
               \@AXISNAME_indices(NX_INT):
+                nameType: partial
               title(NX_CHAR):
               intensity(NX_NUMBER):
                 \@long_name(NX_CHAR):
@@ -897,6 +906,7 @@ NXem(NXobject):
               \@signal(NX_CHAR):
               \@axes(NX_CHAR):
               \@AXISNAME_indices(NX_INT):
+                nameType: partial
               title(NX_CHAR):
               intensity(NX_NUMBER):
                 \@long_name(NX_CHAR):
@@ -909,6 +919,7 @@ NXem(NXobject):
               \@signal(NX_CHAR):
               \@axes(NX_CHAR):
               \@AXISNAME_indices(NX_INT):
+                nameType: partial
               title(NX_CHAR):
               intensity(NX_NUMBER):
                 \@long_name(NX_CHAR):
@@ -923,6 +934,7 @@ NXem(NXobject):
               \@signal(NX_CHAR):
               \@axes(NX_CHAR):
               \@AXISNAME_indices(NX_INT):
+                nameType: partial
               title(NX_CHAR):
               intensity(NX_NUMBER):
                 \@long_name(NX_CHAR):
@@ -939,6 +951,7 @@ NXem(NXobject):
               \@signal(NX_CHAR):
               \@axes(NX_CHAR):
               \@AXISNAME_indices(NX_INT):
+                nameType: partial
               title(NX_CHAR):
               intensity(NX_NUMBER):
                 \@long_name(NX_CHAR):
@@ -957,11 +970,10 @@ NXem(NXobject):
             ebeam_column(NXebeam_column):
               operation_mode(NX_CHAR):
               electron_source(NXsource):
-                doc:
-                - |
+                doc: |
                   xref:
                     spec: EMglossary
-                    term: Specimen
+                    term: Source
                     url: https://purls.helmholtz-metadaten.de/emg/EMG_00000045
                 voltage(NX_NUMBER):
                   doc:
@@ -1225,8 +1237,7 @@ NXem(NXobject):
                 exists: ['min', '0', 'max', 'unbounded']
               (NXbeam):
                 exists: ['min', '0', 'max', 'unbounded']
-                doc: 
-                - |
+                doc: |
                   xref:
                     spec: EMglossary
                     term: Electron Beam
@@ -1406,6 +1417,7 @@ NXem(NXobject):
           # \@signal(NX_CHAR):
           # \@axes(NX_CHAR):
           # \@AXISNAME_indices(NX_INT):
+          # nameType: partial
           # title(NX_CHAR):
           # data(NX_NUMBER):
           # \@long_name(NX_CHAR):
@@ -1421,6 +1433,7 @@ NXem(NXobject):
           # \@signal(NX_CHAR):
           # \@axes(NX_CHAR):
           # \@AXISNAME_indices(NX_INT):
+          # nameType: partial
           # title(NX_CHAR):
           # data(NX_NUMBER):
           # \@long_name(NX_CHAR):
@@ -1433,6 +1446,7 @@ NXem(NXobject):
             \@signal(NX_CHAR):
             \@axes(NX_CHAR):
             \@AXISNAME_indices(NX_CHAR):
+              nameType: partial
             title(NX_CHAR):
             descriptor(NX_CHAR):
             data(NX_NUMBER):
@@ -1450,6 +1464,7 @@ NXem(NXobject):
             \@signal(NX_CHAR):
             \@axes(NX_CHAR):
             \@AXISNAME_indices(NX_CHAR):
+              nameType: partial
             title(NX_CHAR):
             intensity(NX_NUMBER):
             axis_energy(NX_CHAR):
@@ -1464,6 +1479,7 @@ NXem(NXobject):
               \@signal(NX_CHAR):
               \@axes(NX_CHAR):
               \@AXISNAME_indices(NX_CHAR):
+                nameType: partial
               title(NX_CHAR):
                 exists: optional
               intensity(NX_NUMBER):
@@ -1486,7 +1502,7 @@ NXem(NXobject):
   # in https://github.com/FAIRmat-NFDI/nexus_definitions/commit/0b928c4352bc5636f673b5fb25ce990f1af8a099
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 838e68729a37b212595659602cc4255488203f5ab9d29135175e33cea6534c41
+# 935d30bbf847d5225eb415457d6393a37e753d89b5a1410521f2924e3a9aeab2
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -1512,15 +1528,15 @@ NXem(NXobject):
 # -->
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXem" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          Application definition for normalized representation of electron microscopy research.
-#          
-#          This application definition is a comprehensive example for a general description
-#          with which to normalize specific pieces of information and data collected within
-#          electron microscopy research.
-#          
-#          NXem is designed to be used for documenting experiments or computer simulations in which
-#          controlled electron beams are used for studying electron-beam matter interaction to explore
-#          physical mechanisms and phenomena, or to characterize materials with an electron microscope.
+#         Application definition for normalized representation of electron microscopy research.
+#         
+#         This application definition is a comprehensive example for a general description
+#         with which to normalize specific pieces of information and data collected within
+#         electron microscopy research.
+#         
+#         NXem is designed to be used for documenting experiments or computer simulations in which
+#         controlled electron beams are used for studying electron-beam matter interaction to explore
+#         physical mechanisms and phenomena, or to characterize materials with an electron microscope.
 #     </doc>
 #     <!--\@NX_class:
 # \@file_time(NX_DATE_TIME):
@@ -1533,7 +1549,7 @@ NXem(NXobject):
 # starting to reorganize the docstrings, as a list of blocks:
 # -| req: first part, concept definition, human-readable but such that one could take as is to define an concept in OWL
 # -| opt: second part, comment, i.e. information that in an ideal world would be ideal if represented strongly semantic
-#    but for practical purposes currently is interpretable only by human to provide them further contextualization
+# but for practical purposes currently is interpretable only by human to provide them further contextualization
 # -| recommended: xref part (ideally also as a list of triple (spec, term, url to uri)-->
 #     <group type="NXentry" minOccurs="1" maxOccurs="unbounded">
 #         <field name="definition" type="NX_CHAR">
@@ -1544,25 +1560,25 @@ NXem(NXobject):
 #         </field>
 #         <group name="profiling" type="NXcs_profiling" optional="true">
 #             <doc>
-#                  The configuration of the I/O writer software (e.g. `pynxtools &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_ or its plugins)
-#                  which was used to generate this NeXus file instance.
+#                 The configuration of the I/O writer software (e.g. `pynxtools &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_ or its plugins)
+#                 which was used to generate this NeXus file instance.
 #             </doc>
-#             <group name="programID" type="NXprogram" minOccurs="0" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                 <doc>
-#                      A collection of all programs and libraries that are considered as relevant
-#                      to understand with which software tools this NeXus file instance was
-#                      generated. Ideally, to enable a binary recreation from the input data.
-#                      
-#                      Examples include the name and version of the libraries used to write the
-#                      instance. Ideally, the software which writes these NXprogram instances
-#                      also includes the version of the set of NeXus classes i.e. the specific
-#                      set of base classes, application definitions, and  contributed definitions
-#                      with which the here described concepts can be resolved.
-#                      
-#                      For the `pynxtools library &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_
-#                      which is used by the `NOMAD &lt;https://nomad-lab.eu/nomad-lab&gt;`_
-#                      research data management system, it makes sense to store e.g. the GitHub
-#                      repository commit and respective submodule references used.
+#                     A collection of all programs and libraries that are considered as relevant
+#                     to understand with which software tools this NeXus file instance was
+#                     generated. Ideally, to enable a binary recreation from the input data.
+#                     
+#                     Examples include the name and version of the libraries used to write the
+#                     instance. Ideally, the software which writes these NXprogram instances
+#                     also includes the version of the set of NeXus classes i.e. the specific
+#                     set of base classes, application definitions, and  contributed definitions
+#                     with which the here described concepts can be resolved.
+#                     
+#                     For the `pynxtools library &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_
+#                     which is used by the `NOMAD &lt;https://nomad-lab.eu/nomad-lab&gt;`_
+#                     research data management system, it makes sense to store e.g. the GitHub
+#                     repository commit and respective submodule references used.
 #                 </doc>
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
@@ -1571,146 +1587,144 @@ NXem(NXobject):
 #         </group>
 #         <field name="identifier_experiment" recommended="true">
 #             <doc>
-#                  Ideally, a (globally) unique persistent identifier for referring to this experiment.
-#                  
-#                  An experiment should be understood in that this can be an experiment
-#                  in reality or a computer simulation because also the latter is an experiment
-#                  (see the Cambridge Dictionary experiment *a test done in order to find out
-#                  something, eg if an idea is correct*).
-#                  
-#                  The identifier is usually issued by the facility, laboratory, or the principle investigator.
-#                  The identifier enables to link experiments/simulations to e.g. proposals.
+#                 Ideally, a (globally) unique persistent identifier for referring to this experiment.
+#                 
+#                 An experiment should be understood in that this can be an experiment
+#                 in reality or a computer simulation because also the latter is an experiment
+#                 (see the Cambridge Dictionary experiment *a test done in order to find out
+#                 something, eg if an idea is correct*).
+#                 
+#                 The identifier is usually issued by the facility, laboratory, or the principle investigator.
+#                 The identifier enables to link experiments/simulations to e.g. proposals.
 #             </doc>
 #         </field>
 #         <field name="experiment_alias" type="NX_CHAR">
 #             <doc>
-#                  Alias which scientists can easier identify this experiment by.
+#                 Alias which scientists can easier identify this experiment by.
 #             </doc>
 #         </field>
 #         <field name="experiment_description" type="NX_CHAR" optional="true">
 #             <doc>
-#                  Free-text description about the experiment.
-#                  
-#                  Users are strongly advised to parameterize the description of their experiment
-#                  by using respective groups and fields and base classes instead of writing prose
-#                  into the field. The reason is that such free-text field is difficult to machine-interpret.
-#                  The motivation behind keeping this field for now is to learn in how far the
-#                  current base classes need extension based on user feedback.
+#                 Free-text description about the experiment.
+#                 
+#                 Users are strongly advised to parameterize the description of their experiment
+#                 by using respective groups and fields and base classes instead of writing prose
+#                 into the field. The reason is that such free-text field is difficult to machine-interpret.
+#                 The motivation behind keeping this field for now is to learn in how far the
+#                 current base classes need extension based on user feedback.
 #             </doc>
 #         </field>
 #         <field name="start_time" type="NX_DATE_TIME">
 #             <doc>
-#                  ISO 8601 time code with local time zone offset to UTC information included
-#                  when the microscope session started. If the application demands that time
-#                  codes in this section of the application definition should only be used
-#                  for specifying when the experiment was performed - and the exact
-#                  duration is not relevant use this start_time field.
-#                  
-#                  Often though it is useful to specify a time interval via setting both a start_time
-#                  and an end_time because this enables software tools and users to collect a
-#                  more detailed bookkeeping of the experiment.
-#                  
-#                  Users should be aware though that even with having both time instances
-#                  specified, it may not be possible to infer how long the experiment took or
-#                  for how long data were acquired.
-#                  
-#                  More detailed timing data over the course of the experiment have
-#                  to be collected to compute this. These computations can take
-#                  advantage of individual time stamps start_time and end_time
-#                  in :ref:`NXevent_data_em` instances.
+#                 ISO 8601 time code with local time zone offset to UTC information included
+#                 when the microscope session started. If the application demands that time
+#                 codes in this section of the application definition should only be used
+#                 for specifying when the experiment was performed - and the exact
+#                 duration is not relevant use this start_time field.
+#                 
+#                 Often though it is useful to specify a time interval via setting both a start_time
+#                 and an end_time because this enables software tools and users to collect a
+#                 more detailed bookkeeping of the experiment.
+#                 
+#                 Users should be aware though that even with having both time instances
+#                 specified, it may not be possible to infer how long the experiment took or
+#                 for how long data were acquired.
+#                 
+#                 More detailed timing data over the course of the experiment have
+#                 to be collected to compute this. These computations can take
+#                 advantage of individual time stamps start_time and end_time
+#                 in :ref:`NXevent_data_em` instances.
 #             </doc>
 #         </field>
 #         <field name="end_time" type="NX_DATE_TIME" recommended="true">
 #             <doc>
-#                  ISO 8601 time code with local time zone offset to UTC included when
-#                  the microscope session ended.
-#                  
-#                  See docstring of the start_time field to see how to use the
-#                  start_time and end_time together.
+#                 ISO 8601 time code with local time zone offset to UTC included when
+#                 the microscope session ended.
+#                 
+#                 See docstring of the start_time field to see how to use the
+#                 start_time and end_time together.
 #             </doc>
 #         </field>
-#         <group name="citeID" type="NXcite" minOccurs="0" maxOccurs="unbounded"/>
+#         <group name="citeID" type="NXcite" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
 #         <group name="serializedID" type="NXnote" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #             <doc>
-#                  Possibility to store a collection of serialized resources associated with the
-#                  experiment.
-#                  
-#                  An example how to use this set could be to document from which files, which have been
-#                  e.g. generated by software of technology partners, the information in an instance of
-#                  NXem was filled with during parsing or transcoding between different formats.
+#                 Possibility to store a collection of serialized resources associated with the
+#                 experiment.
+#                 
+#                 An example how to use this set could be to document from which files, which have been
+#                 e.g. generated by software of technology partners, the information in an instance of
+#                 NXem was filled with during parsing or transcoding between different formats.
 #             </doc>
 #             <field name="type" type="NX_CHAR"/>
 #             <field name="identifier" type="NX_CHAR"/>
 #             <field name="checksum" type="NX_CHAR"/>
 #             <field name="algorithm" type="NX_CHAR"/>
 #         </group>
-#         <!--
-# this is one of the few examples where groups may end up without fields because
-# for reasons of not breaking GDPR compliance
-# -->
-#         <group name="userID" type="NXuser" minOccurs="0" maxOccurs="unbounded">
+#         <!--this is one of the few examples where groups may end up without fields because
+# for reasons of not breaking GDPR compliance-->
+#         <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #             <doc>
-#                  Information about persons who performed or were involved in the microscope
-#                  session or simulation run.
-#                  
-#                  This can be the principle investigator who performed this experiment or the student who performed simulations.
-#                  Adding multiple users if relevant is recommended.
+#                 Information about persons who performed or were involved in the microscope
+#                 session or simulation run.
+#                 
+#                 This can be the principle investigator who performed this experiment or the student who performed simulations.
+#                 Adding multiple users if relevant is recommended.
 #             </doc>
 #             <field name="name" type="NX_CHAR" optional="true">
 #                 <doc>
-#                      Given (first) name and surname.
+#                     Given (first) name and surname.
 #                 </doc>
 #             </field>
 #             <field name="affiliation" type="NX_CHAR" optional="true">
 #                 <doc>
-#                      Name of the affiliation at the point in time when the experiment was performed.
+#                     Name of the affiliation at the point in time when the experiment was performed.
 #                 </doc>
 #             </field>
 #             <field name="address" type="NX_CHAR" optional="true">
 #                 <doc>
-#                      Postal address of the affiliation.
+#                     Postal address of the affiliation.
 #                 </doc>
 #             </field>
 #             <field name="email" type="NX_CHAR" optional="true">
 #                 <doc>
-#                      Email address at the point in time when the experiment was performed.
-#                      
-#                      Writing the most permanently used email is recommended.
+#                     Email address at the point in time when the experiment was performed.
+#                     
+#                     Writing the most permanently used email is recommended.
 #                 </doc>
 #             </field>
 #             <field name="telephone_number" type="NX_CHAR" optional="true">
 #                 <doc>
-#                      Telephone number at the point in time when the experiment was performed.
+#                     Telephone number at the point in time when the experiment was performed.
 #                 </doc>
 #             </field>
 #             <field name="role" type="NX_CHAR" optional="true">
 #                 <doc>
-#                      User role at the point in time when the experiment was performed.
-#                      
-#                      Examples are technician operating the microscope, student, postdoc,
-#                      principle investigator, or guest.
+#                     User role at the point in time when the experiment was performed.
+#                     
+#                     Examples are technician operating the microscope, student, postdoc,
+#                     principle investigator, or guest.
 #                 </doc>
 #             </field>
 #             <field name="identifier" optional="true">
 #                 <doc>
-#                      Identifier offered by a service to report the user other than by using its name.
-#                      
-#                      Examples could be an ORCID or social media account of the user.
+#                     Identifier offered by a service to report the user other than by using its name.
+#                     
+#                     Examples could be an ORCID or social media account of the user.
 #                 </doc>
 #             </field>
 #         </group>
 #         <group name="sample" type="NXsample">
 #             <doc>
-#                  A physical entity which contains material intended to be investigated.
-#                  Sample and specimen are treated as de facto synonyms. Samples can be real or virtual ones.
-#                  
-#                  This concept is related to term `Specimen`_ of the EMglossary standard.
-#                  
-#                  .. _Specimen: https://purls.helmholtz-metadaten.de/emg/EMG_00000046
+#                 A physical entity which contains material intended to be investigated.
+#                 Sample and specimen are treated as de facto synonyms. Samples can be real or virtual ones.
+#                 
+#                 This concept is related to term `Specimen`_ of the EMglossary standard.
+#                 
+#                 .. _Specimen: https://purls.helmholtz-metadaten.de/emg/EMG_00000046
 #             </doc>
 #             <field name="type" type="NX_CHAR">
 #                 <doc>
-#                      Qualifier whether the sample is a real or a virtual one.
+#                     Qualifier whether the sample is a real or a virtual one.
 #                 </doc>
 #                 <enumeration>
 #                     <item value="experiment"/>
@@ -1719,75 +1733,75 @@ NXem(NXobject):
 #             </field>
 #             <field name="identifier" recommended="true">
 #                 <doc>
-#                      Ideally, (globally) unique persistent identifier which distinguishes the sample from all others
-#                      and especially the predecessor/origin from where that sample was cut.  The terms sample
-#                      and specimen are here considered as exact synonyms.
-#                      
-#                      This field must not be used for an alias! Instead, use name.
-#                      
-#                      In cases where multiple specimens were loaded into the microscope, the identifier has to resolve
-#                      the specific sample, whose results are stored by this :ref:`NXentry` instance because a single
-#                      NXentry should be used for the characterization of a single specimen.
-#                      
-#                      Details about the specimen preparation should be stored in resources referring to parent_identifier.
+#                     Ideally, (globally) unique persistent identifier which distinguishes the sample from all others
+#                     and especially the predecessor/origin from where that sample was cut.  The terms sample
+#                     and specimen are here considered as exact synonyms.
+#                     
+#                     This field must not be used for an alias! Instead, use name.
+#                     
+#                     In cases where multiple specimens were loaded into the microscope, the identifier has to resolve
+#                     the specific sample, whose results are stored by this :ref:`NXentry` instance because a single
+#                     NXentry should be used for the characterization of a single specimen.
+#                     
+#                     Details about the specimen preparation should be stored in resources referring to parent_identifier.
 #                 </doc>
 #             </field>
 #             <field name="identifier_parent" recommended="true">
 #                 <doc>
-#                      Identifier of the sample from which the sample was cut or the string *None*.
-#                      
-#                      The purpose of this field is to support functionalities for tracking
-#                      sample provenance in a research data management system.
+#                     Identifier of the sample from which the sample was cut or the string *None*.
+#                     
+#                     The purpose of this field is to support functionalities for tracking
+#                     sample provenance in a research data management system.
 #                 </doc>
 #             </field>
 #             <field name="preparation_date" type="NX_DATE_TIME">
 #                 <doc>
-#                      ISO 8601 time code with local time zone offset to UTC information
-#                      when the specimen was prepared.
-#                      
-#                      Ideally, report the end of the preparation, i.e. the last known timestamp when
-#                      the measured specimen surface was actively prepared. Ideally, this matches
-#                      the last timestamp that is mentioned in the digital resource pointed to by
-#                      identifier_parent.
-#                      
-#                      Knowing when the specimen was exposed to e.g. specific atmosphere is especially
-#                      required for environmentally sensitive material such as specimen charged with hydrogen
-#                      or experiments including tracers that have a short halflife. Additional time stamps
-#                      prior to preparation_date should better be placed in resources which describe but
-#                      which do not pollute the description here with prose. Resolving these connected
-#                      pieces of information is considered the responsibility of the
-#                      research data management system not of a NeXus file.
+#                     ISO 8601 time code with local time zone offset to UTC information
+#                     when the specimen was prepared.
+#                     
+#                     Ideally, report the end of the preparation, i.e. the last known timestamp when
+#                     the measured specimen surface was actively prepared. Ideally, this matches
+#                     the last timestamp that is mentioned in the digital resource pointed to by
+#                     identifier_parent.
+#                     
+#                     Knowing when the specimen was exposed to e.g. specific atmosphere is especially
+#                     required for environmentally sensitive material such as specimen charged with hydrogen
+#                     or experiments including tracers that have a short halflife. Additional time stamps
+#                     prior to preparation_date should better be placed in resources which describe but
+#                     which do not pollute the description here with prose. Resolving these connected
+#                     pieces of information is considered the responsibility of the
+#                     research data management system not of a NeXus file.
 #                 </doc>
 #             </field>
 #             <field name="name" type="NX_CHAR" recommended="true">
 #                 <doc>
-#                      An alias used to refer to the specimen to please readability for humans.
+#                     An alias used to refer to the specimen to please readability for humans.
 #                 </doc>
 #             </field>
 #             <field name="atom_types" type="NX_CHAR">
 #                 <doc>
-#                      List of comma-separated elements from the periodic table that are contained in the sample.
-#                      If the sample substance has multiple components, all elements from each component
-#                      must be included in atom_types.
-#                      
-#                      The purpose of the field is to offer research data management systems an opportunity
-#                      to parse the relevant elements without having to interpret these from the resources
-#                      pointed to by identifier_parent or walk through eventually deeply nested groups in
-#                      individual data instances.
+#                     List of comma-separated elements from the periodic table that are contained in the sample.
+#                     If the sample substance has multiple components, all elements from each component
+#                     must be included in atom_types.
+#                     
+#                     The purpose of the field is to offer research data management systems an opportunity
+#                     to parse the relevant elements without having to interpret these from the resources
+#                     pointed to by identifier_parent or walk through eventually deeply nested groups in
+#                     individual data instances.
 #                 </doc>
 #             </field>
 #             <field name="thickness" type="NX_NUMBER" optional="true" units="NX_LENGTH">
 #                 <doc>
-#                      (Measured) sample thickness.
-#                      
-#                      The information is recorded to qualify if the beam used was likely
-#                      able to shine through the specimen. For scanning electron microscopy,
-#                      in many cases the specimen is typically thicker than what is
-#                      illuminatable by the electron beam.
-#                      
-#                      In this case the value should be set to the actual thickness of
-#                      the specimen viewed for an illumination situation where the nominal
-#                      surface normal of the specimen is parallel to the optical axis.
+#                     (Measured) sample thickness.
+#                     
+#                     The information is recorded to qualify if the beam used was likely
+#                     able to shine through the specimen. For scanning electron microscopy,
+#                     in many cases the specimen is typically thicker than what is
+#                     illuminatable by the electron beam.
+#                     
+#                     In this case the value should be set to the actual thickness of
+#                     the specimen viewed for an illumination situation where the nominal
+#                     surface normal of the specimen is parallel to the optical axis.
 #                 </doc>
 #             </field>
 #             <!--\@units: nm
@@ -1804,30 +1818,30 @@ NXem(NXobject):
 # are the ibeam description capabilities not sufficient enough?-->
 #             <field name="density" type="NX_NUMBER" optional="true" units="NX_ANY">
 #                 <doc>
-#                      (Measured) density of the specimen.
-#                      
-#                      For multi-layered specimens this field should only be used to describe
-#                      the density of the excited volume. For scanning electron microscopy
-#                      the usage of this field is discouraged and instead an instance of an 
-#                      :ref:`NXinteraction_vol_em` within individual :ref:`NXevent_data_em`
-#                      instances can provide a cleaner description of the relevant details
-#                      why one may wish to store the density of the specimen.
+#                     (Measured) density of the specimen.
+#                     
+#                     For multi-layered specimens this field should only be used to describe
+#                     the density of the excited volume. For scanning electron microscopy
+#                     the usage of this field is discouraged and instead an instance of an
+#                     :ref:`NXinteraction_vol_em` within individual :ref:`NXevent_data_em`
+#                     instances can provide a cleaner description of the relevant details
+#                     why one may wish to store the density of the specimen.
 #                 </doc>
 #             </field>
 #             <field name="description" type="NX_CHAR" optional="true">
 #                 <doc>
-#                      Discouraged free-text field to provide further detail although adding
-#                      identifier_parent and having a working research data management system
-#                      should provide this contextualization.
+#                     Discouraged free-text field to provide further detail although adding
+#                     identifier_parent and having a working research data management system
+#                     should provide this contextualization.
 #                 </doc>
 #             </field>
 #         </group>
 #         <group name="coordinate_system_set" type="NXcoordinate_system_set" minOccurs="1" maxOccurs="1">
 #             <doc>
-#                  Set to hold different coordinate systems conventions.
-#                  
-#                  Inspect the description of the :ref:`NXcoordinate_system_set` and :ref:`NXcoordinate_system` base classes
-#                  how to define coordinate systems in NeXus.
+#                 Set to hold different coordinate systems conventions.
+#                 
+#                 Inspect the description of the :ref:`NXcoordinate_system_set` and :ref:`NXcoordinate_system` base classes
+#                 how to define coordinate systems in NeXus.
 #             </doc>
 #             <group type="NXcoordinate_system" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="alias" type="NX_CHAR" optional="true"/>
@@ -1841,14 +1855,14 @@ NXem(NXobject):
 #                 <field name="handedness" type="NX_CHAR"/>
 #                 <field name="origin" type="NX_CHAR" recommended="true">
 #                     <doc>
-#                          Location of the origin of the processing_reference_frame.
-#                          
-#                          It is assumed that regions-of-interest in this reference frame form a rectangle or cuboid.
-#                          Edges are interpreted by inspecting the direction of their outer unit normals
-#                          (which point either parallel or antiparallel) along respective base vector direction
-#                          of the reference frame.
-#                          
-#                          If any of these assumptions is not met, the user is required to explicitly state this.
+#                         Location of the origin of the processing_reference_frame.
+#                         
+#                         It is assumed that regions-of-interest in this reference frame form a rectangle or cuboid.
+#                         Edges are interpreted by inspecting the direction of their outer unit normals
+#                         (which point either parallel or antiparallel) along respective base vector direction
+#                         of the reference frame.
+#                         
+#                         If any of these assumptions is not met, the user is required to explicitly state this.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="undefined"/>
@@ -1864,8 +1878,8 @@ NXem(NXobject):
 #                 </field>
 #                 <field name="x_direction" type="NX_CHAR" recommended="true">
 #                     <doc>
-#                          Direction of the positively pointing x-axis base vector of the
-#                          processing_reference_frame.
+#                         Direction of the positively pointing x-axis base vector of the
+#                         processing_reference_frame.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="undefined"/>
@@ -1879,8 +1893,8 @@ NXem(NXobject):
 #                 </field>
 #                 <field name="y_direction" type="NX_CHAR" recommended="true">
 #                     <doc>
-#                          Direction of the positively pointing y-axis base vector of the
-#                          processing_reference_frame.
+#                         Direction of the positively pointing y-axis base vector of the
+#                         processing_reference_frame.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="undefined"/>
@@ -1894,8 +1908,8 @@ NXem(NXobject):
 #                 </field>
 #                 <field name="z_direction" type="NX_CHAR" recommended="true">
 #                     <doc>
-#                          Direction of the positively pointing z-axis base vector of the
-#                          processing_reference_frame.
+#                         Direction of the positively pointing z-axis base vector of the
+#                         processing_reference_frame.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="undefined"/>
@@ -1911,8 +1925,8 @@ NXem(NXobject):
 #             <group name="sample_reference_frame" type="NXcoordinate_system" recommended="true">
 #                 <field name="depends_on" type="NX_CHAR" optional="true">
 #                     <doc>
-#                          Reference to the specifically named :ref:`NXsample` instance(s) for
-#                          which these conventions apply (e.g. /entry1/sample1).
+#                         Reference to the specifically named :ref:`NXsample` instance(s) for
+#                         which these conventions apply (e.g. /entry1/sample1).
 #                     </doc>
 #                 </field>
 #                 <field name="alias" type="NX_CHAR" optional="true"/>
@@ -1920,14 +1934,14 @@ NXem(NXobject):
 #                 <field name="handedness" type="NX_CHAR"/>
 #                 <field name="origin" type="NX_CHAR" recommended="true">
 #                     <doc>
-#                          Location of the origin of the sample_reference_frame.
-#                          
-#                          It is assumed that regions-of-interest in this reference frame form a rectangle or cuboid.
-#                          Edges are interpreted by inspecting the direction of their outer unit normals
-#                          (which point either parallel or antiparallel) along respective base vector direction
-#                          of the reference frame.
-#                          
-#                          If any of these assumptions is not met, the user is required to explicitly state this.
+#                         Location of the origin of the sample_reference_frame.
+#                         
+#                         It is assumed that regions-of-interest in this reference frame form a rectangle or cuboid.
+#                         Edges are interpreted by inspecting the direction of their outer unit normals
+#                         (which point either parallel or antiparallel) along respective base vector direction
+#                         of the reference frame.
+#                         
+#                         If any of these assumptions is not met, the user is required to explicitly state this.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="undefined"/>
@@ -1943,8 +1957,8 @@ NXem(NXobject):
 #                 </field>
 #                 <field name="x_direction" type="NX_CHAR" recommended="true">
 #                     <doc>
-#                          Direction of the positively pointing x-axis base vector of the
-#                          sample_reference_frame.
+#                         Direction of the positively pointing x-axis base vector of the
+#                         sample_reference_frame.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="undefined"/>
@@ -1958,8 +1972,8 @@ NXem(NXobject):
 #                 </field>
 #                 <field name="y_direction" type="NX_CHAR" recommended="true">
 #                     <doc>
-#                          Direction of the positively pointing y-axis base vector of the
-#                          sample_reference_frame.
+#                         Direction of the positively pointing y-axis base vector of the
+#                         sample_reference_frame.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="undefined"/>
@@ -1973,8 +1987,8 @@ NXem(NXobject):
 #                 </field>
 #                 <field name="z_direction" type="NX_CHAR" recommended="true">
 #                     <doc>
-#                          Direction of the positively pointing z-axis base vector of the
-#                          sample_reference_frame.
+#                         Direction of the positively pointing z-axis base vector of the
+#                         sample_reference_frame.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="undefined"/>
@@ -1987,11 +2001,11 @@ NXem(NXobject):
 #                     </enumeration>
 #                 </field>
 #             </group>
-#             <group name="detector_reference_frameID" type="NXcoordinate_system" minOccurs="0" maxOccurs="unbounded">
+#             <group name="detector_reference_frameID" type="NXcoordinate_system" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                 <field name="depends_on" type="NX_CHAR" optional="true">
 #                     <doc>
-#                          Reference to the specifically named :ref:`NXdetector` instance for
-#                          which these conventions apply (e.g. /entry1/instrument/detector1).
+#                         Reference to the specifically named :ref:`NXdetector` instance for
+#                         which these conventions apply (e.g. /entry1/instrument/detector1).
 #                     </doc>
 #                 </field>
 #                 <field name="alias" type="NX_CHAR" optional="true"/>
@@ -1999,13 +2013,13 @@ NXem(NXobject):
 #                 <field name="handedness" type="NX_CHAR"/>
 #                 <field name="origin" type="NX_CHAR" recommended="true">
 #                     <doc>
-#                          Location of the origin of the detector_reference_frame.
-#                          
-#                          If the regions-of-interest forms a rectangle or cuboid, it is assumed that edges are interpreted
-#                          by inspecting the direction of their outer unit normals (which point either parallel or antiparallel)
-#                          along respective base vector direction of the reference frame.
-#                          
-#                          If any of these assumptions is not met, the user is required to explicitly state this.
+#                         Location of the origin of the detector_reference_frame.
+#                         
+#                         If the regions-of-interest forms a rectangle or cuboid, it is assumed that edges are interpreted
+#                         by inspecting the direction of their outer unit normals (which point either parallel or antiparallel)
+#                         along respective base vector direction of the reference frame.
+#                         
+#                         If any of these assumptions is not met, the user is required to explicitly state this.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="undefined"/>
@@ -2021,8 +2035,8 @@ NXem(NXobject):
 #                 </field>
 #                 <field name="x_direction" type="NX_CHAR" recommended="true">
 #                     <doc>
-#                          Direction of the positively pointing x-axis base vector of the
-#                          detector_reference_frame.
+#                         Direction of the positively pointing x-axis base vector of the
+#                         detector_reference_frame.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="undefined"/>
@@ -2036,8 +2050,8 @@ NXem(NXobject):
 #                 </field>
 #                 <field name="y_direction" type="NX_CHAR" recommended="true">
 #                     <doc>
-#                          Direction of the positively pointing y-axis base vector of the
-#                          detector_reference_frame.
+#                         Direction of the positively pointing y-axis base vector of the
+#                         detector_reference_frame.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="undefined"/>
@@ -2051,8 +2065,8 @@ NXem(NXobject):
 #                 </field>
 #                 <field name="z_direction" type="NX_CHAR" recommended="true">
 #                     <doc>
-#                          Direction of the positively pointing z-axis base vector of the
-#                          detector_reference_frame.
+#                         Direction of the positively pointing z-axis base vector of the
+#                         detector_reference_frame.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="undefined"/>
@@ -2077,9 +2091,9 @@ NXem(NXobject):
 #                     <field name="model" type="NX_CHAR"/>
 #                     <field name="identifier" recommended="true"/>
 #                 </group>
-#                 <group name="control_programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#                 <group name="control_programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                     <doc>
-#                          Details about the control program used for operating the microscope.
+#                         Details about the control program used for operating the microscope.
 #                     </doc>
 #                     <field name="program" type="NX_CHAR">
 #                         <attribute name="version" type="NX_CHAR"/>
@@ -2094,9 +2108,9 @@ NXem(NXobject):
 #                     </group>
 #                     <group name="electron_source" type="NXsource">
 #                         <doc>
-#                              This concept is related to term `Source`_ of the EMglossary standard.
-#                              
-#                              .. _Source: https://purls.helmholtz-metadaten.de/emg/EMG_00000045
+#                             This concept is related to term `Source`_ of the EMglossary standard.
+#                             
+#                             .. _Source: https://purls.helmholtz-metadaten.de/emg/EMG_00000045
 #                         </doc>
 #                         <field name="emitter_type" type="NX_CHAR"/>
 #                         <field name="probe" type="NX_CHAR"/>
@@ -2112,31 +2126,31 @@ NXem(NXobject):
 # e.g. a combination of cardinality constraints or concept symbol constraints
 # i.e. use NXfabrication from NXsource but demand it to be labelled with the symbol fabrication
 # likewise if you provide fabrication details you need to provide vendor and model but not necessarily identifier-->
-#                     <group name="lensID" type="NXlens_em" minOccurs="0" maxOccurs="unbounded">
+#                     <group name="lensID" type="NXlens_em" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                         <group name="fabrication" type="NXfabrication" optional="true">
 #                             <field name="vendor" type="NX_CHAR"/>
 #                             <field name="model" type="NX_CHAR"/>
 #                             <field name="identifier" recommended="true"/>
 #                         </group>
 #                     </group>
-#                     <group name="apertureID" type="NXaperture" minOccurs="0" maxOccurs="unbounded">
+#                     <group name="apertureID" type="NXaperture" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                         <group name="fabrication" type="NXfabrication" optional="true">
 #                             <field name="vendor" type="NX_CHAR"/>
 #                             <field name="model" type="NX_CHAR"/>
 #                             <field name="identifier" recommended="true"/>
 #                         </group>
 #                     </group>
-#                     <group name="monochromatorID" type="NXmonochromator" minOccurs="0" maxOccurs="unbounded" nameType="partial">
+#                     <group name="monochromatorID" type="NXmonochromator" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                         <doc>
-#                              Device for improving energy resolution or reducing chromatic aberration.
-#                              
-#                              Examples are Wien, $\textalpha$-, or $\Omega$- energy filter or `cc corrector
-#                              like &lt;https://www.ceos-gmbh.de/en/basics/cc-corrector&gt;`_
+#                             Device for improving energy resolution or reducing chromatic aberration.
+#                             
+#                             Examples are Wien, $\textalpha$-, or $\Omega$- energy filter or `cc corrector
+#                             like &lt;https://www.ceos-gmbh.de/en/basics/cc-corrector&gt;`_
 #                         </doc>
 #                         <!--user perspective-->
 #                         <field name="type" type="NX_CHAR">
 #                             <doc>
-#                                  Qualitative type of the component.
+#                                 Qualitative type of the component.
 #                             </doc>
 #                             <enumeration>
 #                                 <item value="wien"/>
@@ -2152,7 +2166,8 @@ NXem(NXobject):
 #                         <group name="fabrication" type="NXfabrication" optional="true">
 #                             <field name="vendor" type="NX_CHAR"/>
 #                             <field name="model" type="NX_CHAR"/>
-#                             <field name="identifier" recommended="true"/>                        </group>
+#                             <field name="identifier" recommended="true"/>
+#                         </group>
 #                     </group>
 #                     <group name="corrector_cs" type="NXcorrector_cs" minOccurs="0" maxOccurs="1">
 #                         <group name="fabrication" type="NXfabrication" optional="true">
@@ -2163,12 +2178,12 @@ NXem(NXobject):
 #                     </group>
 #                     <group name="corrector_ax" type="NXcomponent" minOccurs="0" maxOccurs="1">
 #                         <doc>
-#                              Device reshaping an ellipse-shaped electron beam to a circular one.
-#                              
-#                              * `L. Reimer 1998, Springer, 1998 &lt;https://dx.doi.org/10.1007/978-3-540-3896&gt;`_
-#                              * `M. Tanaka et al., Electron Microscopy Glossary, 2024 &lt;https://www.jeol.com/words/semterms/20201020.111014.php#gsc.tab=0&gt;`_
-#                              
-#                              Stigmator is an exact synonym.
+#                             Device reshaping an ellipse-shaped electron beam to a circular one.
+#                             
+#                             * `L. Reimer 1998, Springer, 1998 &lt;https://dx.doi.org/10.1007/978-3-540-3896&gt;`_
+#                             * `M. Tanaka et al., Electron Microscopy Glossary, 2024 &lt;https://www.jeol.com/words/semterms/20201020.111014.php#gsc.tab=0&gt;`_
+#                             
+#                             Stigmator is an exact synonym.
 #                         </doc>
 #                         <group name="fabrication" type="NXfabrication" optional="true">
 #                             <field name="vendor" type="NX_CHAR"/>
@@ -2178,7 +2193,7 @@ NXem(NXobject):
 #                     </group>
 #                     <group name="biprism" type="NXcomponent" optional="true">
 #                         <doc>
-#                              Electron biprism as it is used e.g. for electron holography.
+#                             Electron biprism as it is used e.g. for electron holography.
 #                         </doc>
 #                         <group name="fabrication" type="NXfabrication" optional="true">
 #                             <field name="vendor" type="NX_CHAR"/>
@@ -2186,24 +2201,22 @@ NXem(NXobject):
 #                             <field name="identifier" recommended="true"/>
 #                         </group>
 #                     </group>
-#                     <!--
-# contributed definition NXwaveplate is a closely related concept but may fit even better but waveplate
+#                     <!--contributed definition NXwaveplate is a closely related concept but may fit even better but waveplate
 # has been defined from the perspective of classical optics
 # same challenge like with NXlens and NXlens_em, an electrostatic lens is not the same concept
 # like it is an glass lens (i.e. optical) NXlens
 # but both concepts have in common that they can be assumed to be specialization of a super class
-# lenses i.e. devices which can affect the pathes of beams
-# -->
+# lenses i.e. devices which can affect the pathes of beams-->
 #                     <group name="phaseplateID" type="NXcomponent" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                         <doc>
-#                              Device that causes a change in the phase of an electron wave.
-#                              
-#                              * `M. Malac et al. &lt;https://doi.org/10.1093/jmicro/dfaa070&gt;`_
-#                              * `R. R. Schröder et al. &lt;https://www.lem.kit.edu/152.php&gt;`_
+#                             Device that causes a change in the phase of an electron wave.
+#                             
+#                             * `M. Malac et al. &lt;https://doi.org/10.1093/jmicro/dfaa070&gt;`_
+#                             * `R. R. Schröder et al. &lt;https://www.lem.kit.edu/152.php&gt;`_
 #                         </doc>
 #                         <field name="type" type="NX_CHAR">
 #                             <doc>
-#                                  Qualitative type
+#                                 Qualitative type
 #                             </doc>
 #                             <enumeration>
 #                                 <item value="thin_film"/>
@@ -2216,8 +2229,8 @@ NXem(NXobject):
 #                             <field name="identifier" recommended="true"/>
 #                         </group>
 #                     </group>
-#                     <group name="sensorID" type="NXsensor" minOccurs="0" maxOccurs="unbounded"/>
-#                     <group name="actuatorID" type="NXactuator" minOccurs="0" maxOccurs="unbounded"/>
+#                     <group name="sensorID" type="NXsensor" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
+#                     <group name="actuatorID" type="NXactuator" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
 #                 </group>
 #                 <group name="ibeam_column" type="NXibeam_column" minOccurs="0" maxOccurs="1">
 #                     <!--there are tri-beam SEMs but they typically use a laser for which we should have an own base class-->
@@ -2230,14 +2243,14 @@ NXem(NXobject):
 #                     <group name="ion_source" type="NXsource">
 #                         <group name="probe" type="NXion"/>
 #                     </group>
-#                     <group name="lensID" type="NXlens_em" minOccurs="0" maxOccurs="unbounded">
+#                     <group name="lensID" type="NXlens_em" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                         <group name="fabrication" type="NXfabrication" optional="true">
 #                             <field name="vendor" type="NX_CHAR"/>
 #                             <field name="model" type="NX_CHAR"/>
 #                             <field name="identifier" recommended="true"/>
 #                         </group>
 #                     </group>
-#                     <group name="apertureID" type="NXaperture" minOccurs="0" maxOccurs="unbounded">
+#                     <group name="apertureID" type="NXaperture" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                         <group name="fabrication" type="NXfabrication" optional="true">
 #                             <field name="vendor" type="NX_CHAR"/>
 #                             <field name="model" type="NX_CHAR"/>
@@ -2246,14 +2259,14 @@ NXem(NXobject):
 #                     </group>
 #                     <group name="monochromatorID" type="NXmonochromator" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                         <doc>
-#                              Device for improving energy resolution or reducing chromatic aberration.
-#                              
-#                              Examples are Wien, $\textalpha$-, or $\Omega$- energy filter or `cc corrector
-#                              like &lt;https://www.ceos-gmbh.de/en/basics/cc-corrector&gt;`_
+#                             Device for improving energy resolution or reducing chromatic aberration.
+#                             
+#                             Examples are Wien, $\textalpha$-, or $\Omega$- energy filter or `cc corrector
+#                             like &lt;https://www.ceos-gmbh.de/en/basics/cc-corrector&gt;`_
 #                         </doc>
 #                         <field name="type" type="NX_CHAR">
 #                             <doc>
-#                                  Qualitative type of the component.
+#                                 Qualitative type of the component.
 #                             </doc>
 #                             <enumeration>
 #                                 <item value="wien"/>
@@ -2274,7 +2287,7 @@ NXem(NXobject):
 #                     <group name="sensorID" type="NXsensor" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
 #                     <group name="actuatorID" type="NXactuator" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
 #                 </group>
-#                 <group name="detectorID" type="NXdetector" nameType="partial"  minOccurs="0" maxOccurs="unbounded">
+#                 <group name="detectorID" type="NXdetector" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                     <group name="fabrication" type="NXfabrication">
 #                         <field name="vendor" type="NX_CHAR"/>
 #                         <field name="model" type="NX_CHAR"/>
@@ -2318,7 +2331,7 @@ NXem(NXobject):
 #                         <group name="image_1d" type="NXdata" optional="true">
 #                             <attribute name="signal" type="NX_CHAR"/>
 #                             <attribute name="axes" type="NX_CHAR"/>
-#                             <attribute name="AXISNAME_indices" type="NX_INT"/>
+#                             <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
 #                             <field name="title" type="NX_CHAR"/>
 #                             <field name="real" type="NX_NUMBER">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -2339,7 +2352,7 @@ NXem(NXobject):
 #                         <group name="image_2d" type="NXdata" optional="true">
 #                             <attribute name="signal" type="NX_CHAR"/>
 #                             <attribute name="axes" type="NX_CHAR"/>
-#                             <attribute name="AXISNAME_indices" type="NX_INT"/>
+#                             <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
 #                             <field name="title" type="NX_CHAR"/>
 #                             <field name="real" type="NX_NUMBER">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -2363,7 +2376,7 @@ NXem(NXobject):
 #                         <group name="image_3d" type="NXdata" optional="true">
 #                             <attribute name="signal" type="NX_CHAR"/>
 #                             <attribute name="axes" type="NX_CHAR"/>
-#                             <attribute name="AXISNAME_indices" type="NX_INT"/>
+#                             <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
 #                             <field name="title" type="NX_CHAR"/>
 #                             <field name="real" type="NX_NUMBER">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -2390,7 +2403,7 @@ NXem(NXobject):
 #                         <group name="stack_1d" type="NXdata" optional="true">
 #                             <attribute name="signal" type="NX_CHAR"/>
 #                             <attribute name="axes" type="NX_CHAR"/>
-#                             <attribute name="AXISNAME_indices" type="NX_INT"/>
+#                             <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
 #                             <field name="title" type="NX_CHAR"/>
 #                             <field name="real" type="NX_NUMBER">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -2417,7 +2430,7 @@ NXem(NXobject):
 #                         <group name="stack_2d" type="NXdata" optional="true">
 #                             <attribute name="signal" type="NX_CHAR"/>
 #                             <attribute name="axes" type="NX_CHAR"/>
-#                             <attribute name="AXISNAME_indices" type="NX_INT"/>
+#                             <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
 #                             <field name="title" type="NX_CHAR"/>
 #                             <field name="real" type="NX_NUMBER">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -2447,7 +2460,7 @@ NXem(NXobject):
 #                         <group name="stack_3d" type="NXdata" optional="true">
 #                             <attribute name="signal" type="NX_CHAR"/>
 #                             <attribute name="axes" type="NX_CHAR"/>
-#                             <attribute name="AXISNAME_indices" type="NX_INT"/>
+#                             <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
 #                             <field name="title" type="NX_CHAR"/>
 #                             <field name="real" type="NX_NUMBER">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -2492,7 +2505,7 @@ NXem(NXobject):
 #                         <group name="spectrum_0d" type="NXdata" optional="true">
 #                             <attribute name="signal" type="NX_CHAR"/>
 #                             <attribute name="axes" type="NX_CHAR"/>
-#                             <attribute name="AXISNAME_indices" type="NX_INT"/>
+#                             <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
 #                             <field name="title" type="NX_CHAR"/>
 #                             <field name="intensity" type="NX_NUMBER">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -2504,7 +2517,7 @@ NXem(NXobject):
 #                         <group name="spectrum_1d" type="NXdata" optional="true">
 #                             <attribute name="signal" type="NX_CHAR"/>
 #                             <attribute name="axes" type="NX_CHAR"/>
-#                             <attribute name="AXISNAME_indices" type="NX_INT"/>
+#                             <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
 #                             <field name="title" type="NX_CHAR"/>
 #                             <field name="intensity" type="NX_NUMBER">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -2519,7 +2532,7 @@ NXem(NXobject):
 #                         <group name="spectrum_2d" type="NXdata" optional="true">
 #                             <attribute name="signal" type="NX_CHAR"/>
 #                             <attribute name="axes" type="NX_CHAR"/>
-#                             <attribute name="AXISNAME_indices" type="NX_INT"/>
+#                             <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
 #                             <field name="title" type="NX_CHAR"/>
 #                             <field name="intensity" type="NX_NUMBER">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -2537,7 +2550,7 @@ NXem(NXobject):
 #                         <group name="spectrum_3d" type="NXdata" optional="true">
 #                             <attribute name="signal" type="NX_CHAR"/>
 #                             <attribute name="axes" type="NX_CHAR"/>
-#                             <attribute name="AXISNAME_indices" type="NX_INT"/>
+#                             <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
 #                             <field name="title" type="NX_CHAR"/>
 #                             <field name="intensity" type="NX_NUMBER">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -2558,7 +2571,7 @@ NXem(NXobject):
 #                         <group name="stack_0d" type="NXdata" optional="true">
 #                             <attribute name="signal" type="NX_CHAR"/>
 #                             <attribute name="axes" type="NX_CHAR"/>
-#                             <attribute name="AXISNAME_indices" type="NX_INT"/>
+#                             <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
 #                             <field name="title" type="NX_CHAR"/>
 #                             <field name="intensity" type="NX_NUMBER">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -2573,7 +2586,7 @@ NXem(NXobject):
 #                         <group name="stack_1d" type="NXdata" optional="true">
 #                             <attribute name="signal" type="NX_CHAR"/>
 #                             <attribute name="axes" type="NX_CHAR"/>
-#                             <attribute name="AXISNAME_indices" type="NX_INT"/>
+#                             <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
 #                             <field name="title" type="NX_CHAR"/>
 #                             <field name="intensity" type="NX_NUMBER">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -2591,7 +2604,7 @@ NXem(NXobject):
 #                         <group name="stack_2d" type="NXdata" optional="true">
 #                             <attribute name="signal" type="NX_CHAR"/>
 #                             <attribute name="axes" type="NX_CHAR"/>
-#                             <attribute name="AXISNAME_indices" type="NX_INT"/>
+#                             <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
 #                             <field name="title" type="NX_CHAR"/>
 #                             <field name="intensity" type="NX_NUMBER">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -2612,7 +2625,7 @@ NXem(NXobject):
 #                         <group name="stack_3d" type="NXdata" optional="true">
 #                             <attribute name="signal" type="NX_CHAR"/>
 #                             <attribute name="axes" type="NX_CHAR"/>
-#                             <attribute name="AXISNAME_indices" type="NX_INT"/>
+#                             <attribute name="AXISNAME_indices" type="NX_INT" nameType="partial"/>
 #                             <field name="title" type="NX_CHAR"/>
 #                             <field name="intensity" type="NX_NUMBER">
 #                                 <attribute name="long_name" type="NX_CHAR"/>
@@ -2639,101 +2652,101 @@ NXem(NXobject):
 #                             <field name="operation_mode" type="NX_CHAR"/>
 #                             <group name="electron_source" type="NXsource">
 #                                 <doc>
-#                                      This concept is related to term `Source`_ of the EMglossary standard.
-#                                      
-#                                      .. _Source: https://purls.helmholtz-metadaten.de/emg/EMG_00000045
+#                                     This concept is related to term `Source`_ of the EMglossary standard.
+#                                     
+#                                     .. _Source: https://purls.helmholtz-metadaten.de/emg/EMG_00000045
 #                                 </doc>
 #                                 <field name="voltage" type="NX_NUMBER">
 #                                     <doc>
-#                                          The potential difference between anode and cathode.
-#                                          
-#                                          This concept is related to term `Acceleration Voltage`_ of the EMglossary standard.
-#                                          
-#                                          .. _Acceleration Voltage: https://purls.helmholtz-metadaten.de/emg/EMG_00000004
+#                                         The potential difference between anode and cathode.
+#                                         
+#                                         This concept is related to term `Acceleration Voltage`_ of the EMglossary standard.
+#                                         
+#                                         .. _Acceleration Voltage: https://purls.helmholtz-metadaten.de/emg/EMG_00000004
 #                                     </doc>
 #                                 </field>
 #                                 <field name="extraction_voltage" type="NX_NUMBER" optional="true" units="NX_VOLTAGE">
 #                                     <doc>
-#                                          Voltage which is utilised to create an electric field that draws particles from
-#                                          the source.
-#                                          
-#                                          This concept is related to term `Extraction Voltage`_ of the EMglossary standard.
-#                                          
-#                                          .. _Extraction Voltage: https://purls.helmholtz-metadaten.de/emg/EMG_00000025
+#                                         Voltage which is utilised to create an electric field that draws particles from
+#                                         the source.
+#                                         
+#                                         This concept is related to term `Extraction Voltage`_ of the EMglossary standard.
+#                                         
+#                                         .. _Extraction Voltage: https://purls.helmholtz-metadaten.de/emg/EMG_00000025
 #                                     </doc>
 #                                 </field>
 #                                 <field name="emission_current" type="NX_NUMBER" optional="true" units="NX_CURRENT">
 #                                     <doc>
-#                                          Electrical current which is released from the source.
-#                                          
-#                                          This concept is related to term `Emission Current`_ of the EMglossary standard.
-#                                          
-#                                          .. _Emission Current: https://purls.helmholtz-metadaten.de/emg/EMG_00000025
+#                                         Electrical current which is released from the source.
+#                                         
+#                                         This concept is related to term `Emission Current`_ of the EMglossary standard.
+#                                         
+#                                         .. _Emission Current: https://purls.helmholtz-metadaten.de/emg/EMG_00000025
 #                                     </doc>
 #                                 </field>
 #                                 <field name="filament_current" type="NX_NUMBER" optional="true" units="NX_CURRENT">
 #                                     <doc>
-#                                          Electrical current which flows through the source.
-#                                          
-#                                          This concept is related to term `Filament Current`_ of the EMglossary standard.
-#                                          
-#                                          .. _Filament Current: https://purls.helmholtz-metadaten.de/emg/EMG_00000027
+#                                         Electrical current which flows through the source.
+#                                         
+#                                         This concept is related to term `Filament Current`_ of the EMglossary standard.
+#                                         
+#                                         .. _Filament Current: https://purls.helmholtz-metadaten.de/emg/EMG_00000027
 #                                     </doc>
 #                                 </field>
 #                             </group>
-#                             <group name="lensID" type="NXlens_em" minOccurs="0" maxOccurs="unbounded">
+#                             <group name="lensID" type="NXlens_em" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                                 <field name="value" type="NX_NUMBER"/>
 #                             </group>
-#                             <group name="apertureID" type="NXaperture" minOccurs="0" maxOccurs="unbounded">
+#                             <group name="apertureID" type="NXaperture" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                                 <field name="value" type="NX_NUMBER" units="NX_ANY">
 #                                     <doc>
-#                                          Relevant value from the control software.
-#                                          
-#                                          This is not always just the diameter of the aperture (not even in the case)
-#                                          of a circular aperture. Usually, it is a value that is set in the control
-#                                          software whereby a specific configuration of an aperture is selected by the
-#                                          software.
-#                                          
-#                                          The control software of commercial microscope typically offers the user
-#                                          access at a high abstraction level because of which many details about
-#                                          the actual settings of the electrical components are typically unknown.
-#                                          
-#                                          However, if more details are known or should be documented one should
-#                                          use the description field for this.
+#                                         Relevant value from the control software.
+#                                         
+#                                         This is not always just the diameter of the aperture (not even in the case)
+#                                         of a circular aperture. Usually, it is a value that is set in the control
+#                                         software whereby a specific configuration of an aperture is selected by the
+#                                         software.
+#                                         
+#                                         The control software of commercial microscope typically offers the user
+#                                         access at a high abstraction level because of which many details about
+#                                         the actual settings of the electrical components are typically unknown.
+#                                         
+#                                         However, if more details are known or should be documented one should
+#                                         use the description field for this.
 #                                     </doc>
 #                                 </field>
 #                             </group>
-#                             <group name="monochromatorID" type="NXmonochromator" minOccurs="0" maxOccurs="unbounded">
+#                             <group name="monochromatorID" type="NXmonochromator" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                                 <doc>
-#                                      Device to improve energy resolution or chromatic aberration.
-#                                      
-#                                      Examples are Wien, $\textalpha$-, or $\Omega$- energy filter or `cc corrector
-#                                      like &lt;https://www.ceos-gmbh.de/en/basics/cc-corrector&gt;`_
+#                                     Device to improve energy resolution or chromatic aberration.
+#                                     
+#                                     Examples are Wien, $\textalpha$-, or $\Omega$- energy filter or `cc corrector
+#                                     like &lt;https://www.ceos-gmbh.de/en/basics/cc-corrector&gt;`_
 #                                 </doc>
 #                                 <!--user perspective-->
 #                                 <field name="applied" type="NX_BOOLEAN">
 #                                     <doc>
-#                                          Was the corrector used?
+#                                         Was the corrector used?
 #                                     </doc>
 #                                 </field>
 #                                 <!--control level perspective
 # technical components of the corrector-->
 #                                 <field name="dispersion" type="NX_NUMBER" recommended="true" units="NX_ANY">
 #                                     <doc>
-#                                          Energy dispersion in e.g. µm/eV.
+#                                         Energy dispersion in e.g. µm/eV.
 #                                     </doc>
 #                                 </field>
 #                                 <field name="voltage" type="NX_NUMBER" recommended="true" units="NX_VOLTAGE">
 #                                     <doc>
-#                                          Corresponding voltage for that energy dispersion.
+#                                         Corresponding voltage for that energy dispersion.
 #                                     </doc>
 #                                 </field>
 #                             </group>
 #                             <group name="corrector_cs" type="NXcorrector_cs" minOccurs="0" maxOccurs="1">
 #                                 <field name="applied" type="NX_BOOLEAN" recommended="true"/>
-#                                 <group name="tableauID" type="NXprocess" minOccurs="1" maxOccurs="unbounded">
+#                                 <group name="tableauID" type="NXprocess" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                                     <!--model(NX_CHAR):
-#  exists: optional
+# exists: optional
 # ceos-->
 #                                     <group name="c_1" type="NXaberration" optional="true">
 #                                         <field name="magnitude" type="NX_NUMBER"/>
@@ -2859,42 +2872,42 @@ NXem(NXobject):
 # basically optional use of NXaberration therein at least some value required-->
 #                             <group name="corrector_ax" type="NXcomponent" minOccurs="0" maxOccurs="1">
 #                                 <doc>
-#                                      Device reshaping an ellipse-shaped electron beam to a circular one.
-#                                      
-#                                      * `L. Reimer 1998, Springer, 1998 &lt;https://dx.doi.org/10.1007/978-3-540-3896&gt;`_
-#                                      * `M. Tanaka et al., Electron Microscopy Glossary, 2024 &lt;https://www.jeol.com/words/semterms/20201020.111014.php#gsc.tab=0&gt;`_
-#                                      
-#                                      Stigmator is an exact synonym.
+#                                     Device reshaping an ellipse-shaped electron beam to a circular one.
+#                                     
+#                                     * `L. Reimer 1998, Springer, 1998 &lt;https://dx.doi.org/10.1007/978-3-540-3896&gt;`_
+#                                     * `M. Tanaka et al., Electron Microscopy Glossary, 2024 &lt;https://www.jeol.com/words/semterms/20201020.111014.php#gsc.tab=0&gt;`_
+#                                     
+#                                     Stigmator is an exact synonym.
 #                                 </doc>
 #                                 <field name="applied" type="NX_BOOLEAN">
 #                                     <doc>
-#                                          Was the corrector used?
+#                                         Was the corrector used?
 #                                     </doc>
 #                                 </field>
 #                                 <field name="value_x" type="NX_NUMBER" units="NX_ANY">
 #                                     <doc>
-#                                          Descriptor for the correction strength along the first direction when exact technical details
-#                                          are unknown or not directly controllable as the control software of the microscope does not
-#                                          enable or was not configured to display these values (for end users).
+#                                         Descriptor for the correction strength along the first direction when exact technical details
+#                                         are unknown or not directly controllable as the control software of the microscope does not
+#                                         enable or was not configured to display these values (for end users).
 #                                     </doc>
 #                                 </field>
 #                                 <field name="value_y" type="NX_NUMBER" units="NX_ANY">
 #                                     <doc>
-#                                          Descriptor for the correction strength along the second direction when exact technical details
-#                                          are unknown or not directly controllable as the control software of the microscope does not
-#                                          enable or was not configured to display these values (for end users).
+#                                         Descriptor for the correction strength along the second direction when exact technical details
+#                                         are unknown or not directly controllable as the control software of the microscope does not
+#                                         enable or was not configured to display these values (for end users).
 #                                     </doc>
 #                                 </field>
 #                             </group>
 #                             <group name="biprism" type="NXcomponent" minOccurs="0" maxOccurs="1"/>
-#                             <group name="phaseplateID" type="NXcomponent" minOccurs="0" maxOccurs="unbounded"/>
-#                             <group name="sensorID" type="NXsensor" minOccurs="0" maxOccurs="unbounded"/>
-#                             <group name="actuatorID" type="NXactuator" minOccurs="0" maxOccurs="unbounded"/>
+#                             <group name="phaseplateID" type="NXcomponent" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
+#                             <group name="sensorID" type="NXsensor" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
+#                             <group name="actuatorID" type="NXactuator" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
 #                             <group type="NXbeam" minOccurs="0" maxOccurs="unbounded">
 #                                 <doc>
-#                                      This concept is related to term `Electron Beam`_ of the EMglossary standard.
-#                                      
-#                                      .. _Electron Beam: https://purls.helmholtz-metadaten.de/emg/EMG_00000021
+#                                     This concept is related to term `Electron Beam`_ of the EMglossary standard.
+#                                     
+#                                     .. _Electron Beam: https://purls.helmholtz-metadaten.de/emg/EMG_00000021
 #                                 </doc>
 #                             </group>
 #                         </group>
@@ -2903,36 +2916,36 @@ NXem(NXobject):
 #                                 <group name="probe" type="NXion"/>
 #                                 <field name="voltage" type="NX_NUMBER"/>
 #                             </group>
-#                             <group name="lensID" type="NXlens_em" minOccurs="0" maxOccurs="unbounded">
+#                             <group name="lensID" type="NXlens_em" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                                 <field name="value" type="NX_NUMBER"/>
 #                             </group>
-#                             <group name="apertureID" type="NXaperture" minOccurs="0" maxOccurs="unbounded">
+#                             <group name="apertureID" type="NXaperture" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                                 <field name="value" type="NX_NUMBER" units="NX_ANY">
 #                                     <doc>
-#                                          Relevant value from the control software.
-#                                          
-#                                          This is not always just the diameter of the aperture (not even in the case)
-#                                          of a circular aperture. Usually, it is a value that is set in the control
-#                                          software whereby a specific configuration of an aperture is selected by the
-#                                          software.
-#                                          
-#                                          The control software of commercial microscope typically offers the user
-#                                          access at a high abstraction level because of which many details about
-#                                          the actual settings of the electrical components are typically unknown.
-#                                          
-#                                          However, if more details are known or should be documented one should
-#                                          use the description field for this.
+#                                         Relevant value from the control software.
+#                                         
+#                                         This is not always just the diameter of the aperture (not even in the case)
+#                                         of a circular aperture. Usually, it is a value that is set in the control
+#                                         software whereby a specific configuration of an aperture is selected by the
+#                                         software.
+#                                         
+#                                         The control software of commercial microscope typically offers the user
+#                                         access at a high abstraction level because of which many details about
+#                                         the actual settings of the electrical components are typically unknown.
+#                                         
+#                                         However, if more details are known or should be documented one should
+#                                         use the description field for this.
 #                                     </doc>
 #                                 </field>
 #                             </group>
-#                             <group name="monochromatorID" type="NXmonochromator" minOccurs="0" maxOccurs="unbounded">
+#                             <group name="monochromatorID" type="NXmonochromator" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                                 <field name="applied" type="NX_BOOLEAN"/>
 #                             </group>
-#                             <group name="sensorID" type="NXsensor" minOccurs="0" maxOccurs="unbounded"/>
-#                             <group name="actuatorID" type="NXactuator" minOccurs="0" maxOccurs="unbounded"/>
+#                             <group name="sensorID" type="NXsensor" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
+#                             <group name="actuatorID" type="NXactuator" nameType="partial" minOccurs="0" maxOccurs="unbounded"/>
 #                             <group type="NXbeam" minOccurs="0" maxOccurs="unbounded"/>
 #                         </group>
-#                         <group name="detectorID" type="NXdetector" minOccurs="0" maxOccurs="unbounded">
+#                         <group name="detectorID" type="NXdetector" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                             <field name="mode" type="NX_CHAR"/>
 #                         </group>
 #                         <group name="scan_controller" type="NXscanbox_em" optional="true">
@@ -2944,17 +2957,17 @@ NXem(NXobject):
 #                         <group name="heater" type="NXactuator" optional="true">
 #                             <field name="current" type="NX_NUMBER" units="NX_CURRENT">
 #                                 <doc>
-#                                      Nominal current of the heater.
+#                                     Nominal current of the heater.
 #                                 </doc>
 #                             </field>
 #                             <field name="voltage" type="NX_NUMBER" units="NX_VOLTAGE">
 #                                 <doc>
-#                                      Nominal voltage of the heater.
+#                                     Nominal voltage of the heater.
 #                                 </doc>
 #                             </field>
 #                             <field name="power" type="NX_NUMBER" units="NX_POWER">
 #                                 <doc>
-#                                      Nominal power of the heater.
+#                                     Nominal power of the heater.
 #                                 </doc>
 #                             </field>
 #                         </group>
@@ -2972,14 +2985,14 @@ NXem(NXobject):
 #         <!--relevant research result post-processed for specific community methods
 # but normalized in its representation ready to be consumed for a
 # research data management system-->
-#         <group name="roiID" type="NXroi" minOccurs="0" maxOccurs="unbounded">
+#         <group name="roiID" type="NXroi" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #             <doc>
-#                  A region-of-interest analyzed either during or after the session
-#                  for which specific processed data are available.
-#                  
-#                  This concept is related to term `Region Of Interest`_ of the EMglossary standard.
-#                  
-#                  .. _Region Of Interest: https://purls.helmholtz-metadaten.de/emg/EMG_00000042
+#                 A region-of-interest analyzed either during or after the session
+#                 for which specific processed data are available.
+#                 
+#                 This concept is related to term `Region Of Interest`_ of the EMglossary standard.
+#                 
+#                 .. _Region Of Interest: https://purls.helmholtz-metadaten.de/emg/EMG_00000042
 #             </doc>
 #             <!--as soon as one entry is here constrained further
 # an RDM can be sure to find specific pieces of information in a
@@ -2992,7 +3005,8 @@ NXem(NXobject):
 #                 </group>
 #             </group>
 #             <!--microstructureID(NXmicrostructure):
-#   exists: optional-->
+# nameType: partial
+# exists: optional-->
 #             <group name="ebsd" type="NXem_ebsd" optional="true">
 #                 <!--remains to be discussed based on examples-->
 #                 <group name="gnomonic_reference_frame" type="NXcoordinate_system" optional="true">
@@ -3037,7 +3051,7 @@ NXem(NXobject):
 #                         <field name="checksum" type="NX_CHAR"/>
 #                         <field name="algorithm" type="NX_CHAR"/>
 #                     </group>
-#                     <group name="phaseID" type="NXcrystal_structure" minOccurs="0" maxOccurs="unbounded">
+#                     <group name="phaseID" type="NXcrystal_structure" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                         <field name="number_of_scan_points" type="NX_UINT"/>
 #                         <field name="a_b_c" type="NX_NUMBER"/>
 #                         <field name="alpha_beta_gamma" type="NX_NUMBER"/>
@@ -3046,38 +3060,41 @@ NXem(NXobject):
 #                         <field name="phase_name" type="NX_CHAR"/>
 #                     </group>
 #                     <!--ipfID(NXmicrostructure_ipf):
-#   exists: recommended
-#   projection_direction(NX_NUMBER):
-#   map(NXdata):
-#     \@signal(NX_CHAR):
-#     \@axes(NX_CHAR):
-#     \@AXISNAME_indices(NX_INT):
-#     title(NX_CHAR):
-#     data(NX_NUMBER):
-#       \@long_name(NX_CHAR):
-#     axis_x(NX_NUMBER):
-#       \@long_name(NX_CHAR):
-#     axis_y(NX_NUMBER):
-#       exists: optional
-#       \@long_name(NX_CHAR):
-#     axis_z(NX_NUMBER):
-#       exists: optional
-#       \@long_name(NX_CHAR):
-#   legend(NXdata):
-#     \@signal(NX_CHAR):
-#     \@axes(NX_CHAR):
-#     \@AXISNAME_indices(NX_INT):
-#     title(NX_CHAR):
-#     data(NX_NUMBER):
-#       \@long_name(NX_CHAR):
-#     axis_x(NX_NUMBER):
-#       \@long_name(NX_CHAR):
-#     axis_y(NX_NUMBER):
-#       \@long_name(NX_CHAR):-->
+# nameType: partial
+# exists: recommended
+# projection_direction(NX_NUMBER):
+# map(NXdata):
+# \@signal(NX_CHAR):
+# \@axes(NX_CHAR):
+# \@AXISNAME_indices(NX_INT):
+#   nameType: partial
+# title(NX_CHAR):
+# data(NX_NUMBER):
+# \@long_name(NX_CHAR):
+# axis_x(NX_NUMBER):
+# \@long_name(NX_CHAR):
+# axis_y(NX_NUMBER):
+# exists: optional
+# \@long_name(NX_CHAR):
+# axis_z(NX_NUMBER):
+# exists: optional
+# \@long_name(NX_CHAR):
+# legend(NXdata):
+# \@signal(NX_CHAR):
+# \@axes(NX_CHAR):
+# \@AXISNAME_indices(NX_INT):
+#   nameType: partial
+# title(NX_CHAR):
+# data(NX_NUMBER):
+# \@long_name(NX_CHAR):
+# axis_x(NX_NUMBER):
+# \@long_name(NX_CHAR):
+# axis_y(NX_NUMBER):
+# \@long_name(NX_CHAR):-->
 #                     <group name="roi" type="NXdata" recommended="true">
 #                         <attribute name="signal" type="NX_CHAR"/>
 #                         <attribute name="axes" type="NX_CHAR"/>
-#                         <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+#                         <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
 #                         <field name="title" type="NX_CHAR"/>
 #                         <field name="descriptor" type="NX_CHAR"/>
 #                         <field name="data" type="NX_NUMBER"/>
@@ -3096,7 +3113,7 @@ NXem(NXobject):
 #                     <group name="summary" type="NXdata" optional="true">
 #                         <attribute name="signal" type="NX_CHAR"/>
 #                         <attribute name="axes" type="NX_CHAR"/>
-#                         <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+#                         <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
 #                         <field name="title" type="NX_CHAR"/>
 #                         <field name="intensity" type="NX_NUMBER"/>
 #                         <field name="axis_energy" type="NX_CHAR">
@@ -3110,7 +3127,7 @@ NXem(NXobject):
 #                         <group name="image_2d" type="NXdata">
 #                             <attribute name="signal" type="NX_CHAR"/>
 #                             <attribute name="axes" type="NX_CHAR"/>
-#                             <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+#                             <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
 #                             <field name="title" type="NX_CHAR" optional="true"/>
 #                             <field name="intensity" type="NX_NUMBER">
 #                                 <attribute name="units" type="NX_CHAR" recommended="true"/>

From 1e5fc0774014a213e25189eacfbc4d2841d8a618 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 28 Feb 2025 11:38:31 +0100
Subject: [PATCH 455/459] regenerate base class nyaml files

---
 base_classes/nyaml/NXobject.yaml | 4 ++--
 base_classes/nyaml/NXsource.yaml | 6 +++---
 2 files changed, 5 insertions(+), 5 deletions(-)

diff --git a/base_classes/nyaml/NXobject.yaml b/base_classes/nyaml/NXobject.yaml
index 427ebf749b..5ad3dc62e8 100644
--- a/base_classes/nyaml/NXobject.yaml
+++ b/base_classes/nyaml/NXobject.yaml
@@ -64,7 +64,7 @@ NXobject:
         For example, all IGSNs (see below) are DOIs and all DOIs are Handles; however, an IGSN should have type IGSN (and not DOI or Hdl).
         Similarly, an ARK, Purl, ORCID and ROR identifiers should have their corresponding types and should not use the more generic URL identifier.
       enumeration:
-        open_enum: True
+        open_enum: true
         ARK:
           doc: |
             Archival Resource Key.
@@ -196,7 +196,7 @@ NXobject:
       for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# f5405d9693de3798299165e6296bfc497a454d77056e80d78134887df67fed4f
+# cb3719034c388b6bdddd7ef75c3472fa58025b210822a1c47a33f2b81fb1095d
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/base_classes/nyaml/NXsource.yaml b/base_classes/nyaml/NXsource.yaml
index 0b1293c51f..55a250dd29 100644
--- a/base_classes/nyaml/NXsource.yaml
+++ b/base_classes/nyaml/NXsource.yaml
@@ -22,7 +22,7 @@ NXsource(NXcomponent):
     doc: |
       type of radiation source (pick one from the enumerated list and spell exactly)
     enumeration:
-      open_enum: True
+      open_enum: true
       items: [Spallation Neutron Source, Pulsed Reactor Neutron Source, Reactor Neutron Source, Synchrotron X-ray Source, Pulsed Muon Source, Rotating Anode X-ray, Fixed Tube X-ray, UV Laser, Free-Electron Laser, Optical Laser, Ion Source, UV Plasma Source, Metal Jet X-ray, Laser, Dye Laser, Broadband Tunable Light Source, Halogen Lamp, LED, Mercury Cadmium Telluride Lamp, Deuterium Lamp, Xenon Lamp, Globar]
   probe:
     doc: |
@@ -115,7 +115,7 @@ NXsource(NXcomponent):
     doc: |
       source operating mode
     enumeration:
-      open_enum: True
+      open_enum: true
       Single Bunch:
         doc: |
           for storage rings
@@ -197,7 +197,7 @@ NXsource(NXcomponent):
         :width: 40%
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# e91e680595c479da14bed75d529b2a7a596dc571c4ac7133bfb38058f90d5691
+# 3f7edbdbea94f460ae4ef4b7fbb708c2691f417a3bc1e6e00552653545d8251d
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--

From 1c2e98733fa97c78e146e9254b5fefdf73424bb9 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 28 Feb 2025 11:42:02 +0100
Subject: [PATCH 456/459] fix nameType in NXcalibration and NXhistory

---
 base_classes/NXcalibration.nxdl.xml   | 150 ++++++++++++-------------
 base_classes/NXhistory.nxdl.xml       |  39 +++----
 base_classes/nyaml/NXcalibration.yaml | 156 +++++++++++++-------------
 base_classes/nyaml/NXhistory.yaml     |  45 ++++----
 4 files changed, 198 insertions(+), 192 deletions(-)

diff --git a/base_classes/NXcalibration.nxdl.xml b/base_classes/NXcalibration.nxdl.xml
index 129dfbc19e..834ed3bb02 100644
--- a/base_classes/NXcalibration.nxdl.xml
+++ b/base_classes/NXcalibration.nxdl.xml
@@ -24,90 +24,90 @@
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcalibration" extends="NXprocess" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays
+            The symbols used in the schema to specify e.g. dimensions of arrays
         </doc>
         <symbol name="ncal">
             <doc>
-                 Number of points of the calibrated and uncalibrated axes
+                Number of points of the calibrated and uncalibrated axes
             </doc>
         </symbol>
     </symbols>
     <doc>
-         Subclass of NXprocess to describe post-processing calibrations.
+        Subclass of NXprocess to describe post-processing calibrations.
     </doc>
     <field name="description" type="NX_CHAR">
         <doc>
-             A description of the procedures employed.
+            A description of the procedures employed.
         </doc>
     </field>
     <field name="physical_quantity">
         <doc>
-             The physical quantity of the calibration, e.g.,
-             energy, momentum, time, etc.
+            The physical quantity of the calibration, e.g.,
+            energy, momentum, time, etc.
         </doc>
     </field>
     <field name="identifier_calibration_method" type="NX_CHAR">
         <doc>
-             A digital persistent identifier (e.g., DOI, ISO standard) referring to a detailed description of a
-             calibration method but no actual calibration data.
+            A digital persistent identifier (e.g., DOI, ISO standard) referring to a detailed description of a
+            calibration method but no actual calibration data.
         </doc>
     </field>
     <field name="identifier_calibration_reference" type="NX_CHAR">
         <doc>
-             A digital persistent identifier (e.g., a DOI) referring to a publicly available calibration measurement
-             used for this instrument, e.g., a measurement of a known standard containing calibration information.
-             The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
+            A digital persistent identifier (e.g., a DOI) referring to a publicly available calibration measurement
+            used for this instrument, e.g., a measurement of a known standard containing calibration information.
+            The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
         </doc>
     </field>
     <group name="calibration_object" type="NXnote">
         <doc>
-             A file serialisation of a calibration which may not be publicly available (externally from the NeXus file).
-             
-             This metadata can be a documentation of the source (file) or database (entry) from which pieces
-             of information have been extracted for consumption (e.g. in a research data management system (RDMS)).
-             It is also possible to include the actual file by using the `file` field.
-             
-             The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
+            A file serialisation of a calibration which may not be publicly available (externally from the NeXus file).
+            
+            This metadata can be a documentation of the source (file) or database (entry) from which pieces
+            of information have been extracted for consumption (e.g. in a research data management system (RDMS)).
+            It is also possible to include the actual file by using the `file` field.
+            
+            The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
         </doc>
     </group>
     <field name="last_process" type="NX_CHAR">
         <doc>
-             Indicates the name of the last operation applied in the NXprocess sequence.
+            Indicates the name of the last operation applied in the NXprocess sequence.
         </doc>
     </field>
     <field name="applied" type="NX_BOOLEAN">
         <doc>
-             Has the calibration been applied?
+            Has the calibration been applied?
         </doc>
     </field>
     <field name="original_axis" type="NX_FLOAT" units="NX_ANY">
         <doc>
-             Array containing the data coordinates in the original uncalibrated axis
+            Array containing the data coordinates in the original uncalibrated axis
         </doc>
         <dimensions rank="1">
             <dim index="1" value="ncal"/>
         </dimensions>
         <attribute name="symbol">
             <doc>
-                 The symbol of the axis to be used in the fit_function, e.g., `energy`, `E`.
-                 This should comply to the following naming rules (similar to python's naming rules):
-                 
-                   * A variable name must start with a letter or the underscore character
-                   * A variable name cannot start with a number
-                   * A variable name can only contain alpha-numeric characters and underscores (A-z, 0-9, and _ )
-                   * Variable names are case-sensitive (age, Age and AGE are three different variables)
+                The symbol of the axis to be used in the fit_function, e.g., `energy`, `E`.
+                This should comply to the following naming rules (similar to python's naming rules):
+                
+                  * A variable name must start with a letter or the underscore character
+                  * A variable name cannot start with a number
+                  * A variable name can only contain alpha-numeric characters and underscores (A-z, 0-9, and _ )
+                  * Variable names are case-sensitive (age, Age and AGE are three different variables)
             </doc>
         </attribute>
         <attribute name="input_path">
             <doc>
-                 The path from which this data is derived, e.g., raw detector axis.
-                 Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
+                The path from which this data is derived, e.g., raw detector axis.
+                Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
             </doc>
         </attribute>
     </field>
     <group name="fit_formula_inputs" type="NXparameters">
         <doc>
-             Additional input axis to be used in the formula.
+            Additional input axis to be used in the formula.
         </doc>
         <field name="TERM" nameType="any">
             <doc>
@@ -124,62 +124,62 @@
     </group>
     <group name="coefficients" type="NXparameters">
         <doc>
-             For non-linear energy calibrations, e.g. in a time-of-flight (TOF) detector, a polynomial function is fitted
-             to a set of features (peaks) at well defined energy positions to determine
-             E(TOF). Here we can store the fit coefficients.
+            For non-linear energy calibrations, e.g. in a time-of-flight (TOF) detector, a polynomial function is fitted
+            to a set of features (peaks) at well defined energy positions to determine
+            E(TOF). Here we can store the fit coefficients.
         </doc>
         <field name="aN" nameType="partial">
             <doc>
-                Use a0, a1, ..., an for the coefficients, corresponding to the values in the ``fit_formula_description``.
+                Use a0, a1, ..., an for the coefficients, corresponding to the values in the
+                ``fit_formula_description``.
             </doc>
         </field>
     </group>
     <field name="fit_formula_description" type="NX_CHAR">
         <doc>
-             For non-linear energy calibrations. Here we can store a description of the formula 
-             used for the fit function.
-             
-             Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients group.
-             
-             Use x0, x1, ..., xm for the nth position in the `original_axis` field.
-             If there is the symbol attribute specified for the `original_axis` this may be used instead of x.
-             If you want to use the whole axis use `x`.
-             Alternate axis can also be available as specified by the `input_SYMBOL` group.
-             The data should then be referred here by the `SYMBOL` name, e.g., for a field
-             name `input_my_field` it should be referred here by `my_field` or `my_field0` if
-             you want to read the zeroth element of the array.
+            For non-linear energy calibrations. Here we can store a description of the formula
+            used for the fit function.
+            
+            Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients group.
+            
+            Use x0, x1, ..., xm for the nth position in the `original_axis` field.
+            If there is the symbol attribute specified for the `original_axis` this may be used instead of x.
+            If you want to use the whole axis use `x`.
+            Alternate axis can also be available as specified by the `input_SYMBOL` group.
+            The data should then be referred here by the `SYMBOL` name, e.g., for a field
+            name `input_my_field` it should be referred here by `my_field` or `my_field0` if
+            you want to read the zeroth element of the array.
         </doc>
     </field>
     <field name="scaling_factor" type="NX_FLOAT" units="NX_ANY">
         <doc>
-             For linear calibration. Scaling parameter.
-             This should yield the relation `calibrated_axis` = (`original_axis` + `offset`) * `scaling_factor`.
-
-             For a more detailed description of scaling factors, see 
-             :ref:`/NXdata/FIELDNAME_scaling_factor &lt;/NXdata/FIELDNAME_scaling_factor-field&gt;`.
-
+            For linear calibration. Scaling parameter.
+            This should yield the relation `calibrated_axis` = (`original_axis` + `offset`) * `scaling_factor`.
+            
+            For a more detailed description of scaling factors, see
+            :ref:`/NXdata/FIELDNAME_scaling_factor &lt;/NXdata/FIELDNAME_scaling_factor-field&gt;`.
         </doc>
     </field>
     <field name="offset" type="NX_FLOAT" units="NX_ANY">
         <doc>
-             For linear calibration. Offset parameter.
-             This should yield the relation `calibrated_axis` = (`original_axis` + `offset`) * `scaling_factor`.
-
-             For a more detailed description of offset, see 
-             :ref:`/NXdata/FIELDNAME_offset &lt;/NXdata/FIELDNAME_offset-field&gt;`.
+            For linear calibration. Offset parameter.
+            This should yield the relation `calibrated_axis` = (`original_axis` + `offset`) * `scaling_factor`.
+            
+            For a more detailed description of offset, see
+            :ref:`/NXdata/FIELDNAME_offset &lt;/NXdata/FIELDNAME_offset-field&gt;`.
         </doc>
     </field>
-    <field name="mapping_MAPPING" type="NX_FLOAT">
+    <field name="mapping_MAPPING" type="NX_FLOAT" nameType="partial">
         <doc>
-             Mapping data for calibration.
-             
-             This can be used to map data points from uncalibrated to calibrated values,
-             i.e., by multiplying each point in the input axis by the corresponding point in the mapping data.
+            Mapping data for calibration.
+            
+            This can be used to map data points from uncalibrated to calibrated values,
+            i.e., by multiplying each point in the input axis by the corresponding point in the mapping data.
         </doc>
     </field>
     <field name="calibrated_axis" type="NX_FLOAT" units="NX_ANY">
         <doc>
-             An array representing the axis after calibration, matching the data length
+            An array representing the axis after calibration, matching the data length
         </doc>
         <dimensions rank="1">
             <dim index="1" value="ncal"/>
@@ -187,21 +187,21 @@
     </field>
     <group type="NXdata">
         <doc>
-             Any data acquired/used during the calibration that does not fit the `NX_FLOAT` fields above.
-             NXdata groups can be used for multidimensional data which are relevant to the calibration
+            Any data acquired/used during the calibration that does not fit the `NX_FLOAT` fields above.
+            NXdata groups can be used for multidimensional data which are relevant to the calibration
         </doc>
     </group>
     <attribute name="default">
         <doc>
-             .. index:: plotting
-             
-             Declares which child group contains a path leading
-             to a :ref:`NXdata` group.
-             
-             It is recommended (as of NIAC2014) to use this attribute
-             to help define the path to the default dataset to be plotted.
-             See https://www.nexusformat.org/2014_How_to_find_default_data.html
-             for a summary of the discussion.
+            .. index:: plotting
+            
+            Declares which child group contains a path leading
+            to a :ref:`NXdata` group.
+            
+            It is recommended (as of NIAC2014) to use this attribute
+            to help define the path to the default dataset to be plotted.
+            See https://www.nexusformat.org/2014_How_to_find_default_data.html
+            for a summary of the discussion.
         </doc>
     </attribute>
 </definition>
diff --git a/base_classes/NXhistory.nxdl.xml b/base_classes/NXhistory.nxdl.xml
index 70396f37c0..8b4c191335 100644
--- a/base_classes/NXhistory.nxdl.xml
+++ b/base_classes/NXhistory.nxdl.xml
@@ -23,35 +23,36 @@
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXhistory" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         A set of activities that occurred to a physical entity prior/during experiment.
-         
-         Ideally, a full report of the previous operations (or links to a chain of operations).
-         Alternatively, notes allow for additional descriptors in any format.
+        A set of activities that occurred to a physical entity prior/during experiment.
+        
+        Ideally, a full report of the previous operations (or links to a chain of operations).
+        Alternatively, notes allow for additional descriptors in any format.
     </doc>
     <group type="NXactivity" minOccurs="1">
         <doc>
-             Any activity that was performed on the physical entity prior or during the experiment.
+            Any activity that was performed on the physical entity prior or during the
+            experiment.
         </doc>
     </group>
-    <attribute name="identifierNAME">
+    <attribute name="identifierNAME" nameType="partial">
         <doc>
-             An ID or reference to the location or a unique (globally
-             persistent) identifier of e.g. another file which gives
-             as many as possible details of the history event.
+            An ID or reference to the location or a unique (globally
+            persistent) identifier of e.g. another file which gives
+            as many as possible details of the history event.
         </doc>
     </attribute>
     <group type="NXnote" nameType="any">
         <doc>
-             A descriptor to keep track of the treatment of the physical entity before or during the
-             experiment (NXnote allows to add pictures, audio, movies). Alternatively, a
-             reference to the location or a unique identifier or other metadata file. In the
-             case these are not available, free-text description.
-             This should only be used in case that there is no rigorous description
-             using the base classes above. This group can also be used to pull in any activities
-             that are not well described by an existing base class definition.
-
-             Any number of instances of NXnote are allowed for describing extra details of
-             this activity.
+            A descriptor to keep track of the treatment of the physical entity before or during the
+            experiment (NXnote allows to add pictures, audio, movies). Alternatively, a
+            reference to the location or a unique identifier or other metadata file. In the
+            case these are not available, free-text description.
+            This should only be used in case that there is no rigorous description
+            using the base classes above. This group can also be used to pull in any activities
+            that are not well described by an existing base class definition.
+            
+            Any number of instances of NXnote are allowed for describing extra details of
+            this activity.
         </doc>
     </group>
 </definition>
diff --git a/base_classes/nyaml/NXcalibration.yaml b/base_classes/nyaml/NXcalibration.yaml
index ee25ade3c4..bb9045a074 100644
--- a/base_classes/nyaml/NXcalibration.yaml
+++ b/base_classes/nyaml/NXcalibration.yaml
@@ -79,7 +79,8 @@ NXcalibration(NXprocess):
     aN:
       nameType: partial
       doc: |
-        Use a0, a1, ..., an for the coefficients, corresponding to the values in the ``fit_formula_description``.
+        Use a0, a1, ..., an for the coefficients, corresponding to the values in the
+        ``fit_formula_description``.
   fit_formula_description(NX_CHAR):
     doc: |
       For non-linear energy calibrations. Here we can store a description of the formula
@@ -111,6 +112,7 @@ NXcalibration(NXprocess):
       For a more detailed description of offset, see
       :ref:`/NXdata/FIELDNAME_offset </NXdata/FIELDNAME_offset-field>`.
   mapping_MAPPING(NX_FLOAT):
+    nameType: partial
     doc: |
       Mapping data for calibration.
       
@@ -140,7 +142,7 @@ NXcalibration(NXprocess):
       for a summary of the discussion.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 112dc6af3136692945d32bcc7679860e4c7bfcf2b05a5c5f4b6631732ea60364
+# b5a225a8636d75bb7c042c1e759079d609dea01b9684dd900adf49c58c697ccf
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -167,90 +169,90 @@ NXcalibration(NXprocess):
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcalibration" extends="NXprocess" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays
+#             The symbols used in the schema to specify e.g. dimensions of arrays
 #         </doc>
 #         <symbol name="ncal">
 #             <doc>
-#                  Number of points of the calibrated and uncalibrated axes
+#                 Number of points of the calibrated and uncalibrated axes
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          Subclass of NXprocess to describe post-processing calibrations.
+#         Subclass of NXprocess to describe post-processing calibrations.
 #     </doc>
 #     <field name="description" type="NX_CHAR">
 #         <doc>
-#              A description of the procedures employed.
+#             A description of the procedures employed.
 #         </doc>
 #     </field>
 #     <field name="physical_quantity">
 #         <doc>
-#              The physical quantity of the calibration, e.g.,
-#              energy, momentum, time, etc.
+#             The physical quantity of the calibration, e.g.,
+#             energy, momentum, time, etc.
 #         </doc>
 #     </field>
 #     <field name="identifier_calibration_method" type="NX_CHAR">
 #         <doc>
-#              A digital persistent identifier (e.g., DOI, ISO standard) referring to a detailed description of a
-#              calibration method but no actual calibration data.
+#             A digital persistent identifier (e.g., DOI, ISO standard) referring to a detailed description of a
+#             calibration method but no actual calibration data.
 #         </doc>
 #     </field>
 #     <field name="identifier_calibration_reference" type="NX_CHAR">
 #         <doc>
-#              A digital persistent identifier (e.g., a DOI) referring to a publicly available calibration measurement
-#              used for this instrument, e.g., a measurement of a known standard containing calibration information.
-#              The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
+#             A digital persistent identifier (e.g., a DOI) referring to a publicly available calibration measurement
+#             used for this instrument, e.g., a measurement of a known standard containing calibration information.
+#             The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
 #         </doc>
 #     </field>
 #     <group name="calibration_object" type="NXnote">
 #         <doc>
-#              A file serialisation of a calibration which may not be publicly available (externally from the NeXus file).
-#              
-#              This metadata can be a documentation of the source (file) or database (entry) from which pieces
-#              of information have been extracted for consumption (e.g. in a research data management system (RDMS)).
-#              It is also possible to include the actual file by using the `file` field.
-#              
-#              The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
+#             A file serialisation of a calibration which may not be publicly available (externally from the NeXus file).
+#             
+#             This metadata can be a documentation of the source (file) or database (entry) from which pieces
+#             of information have been extracted for consumption (e.g. in a research data management system (RDMS)).
+#             It is also possible to include the actual file by using the `file` field.
+#             
+#             The axis values may be copied or linked in the appropriate NXcalibration fields for reference.
 #         </doc>
 #     </group>
 #     <field name="last_process" type="NX_CHAR">
 #         <doc>
-#              Indicates the name of the last operation applied in the NXprocess sequence.
+#             Indicates the name of the last operation applied in the NXprocess sequence.
 #         </doc>
 #     </field>
 #     <field name="applied" type="NX_BOOLEAN">
 #         <doc>
-#              Has the calibration been applied?
+#             Has the calibration been applied?
 #         </doc>
 #     </field>
 #     <field name="original_axis" type="NX_FLOAT" units="NX_ANY">
 #         <doc>
-#              Array containing the data coordinates in the original uncalibrated axis
+#             Array containing the data coordinates in the original uncalibrated axis
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="ncal"/>
 #         </dimensions>
 #         <attribute name="symbol">
 #             <doc>
-#                  The symbol of the axis to be used in the fit_function, e.g., `energy`, `E`.
-#                  This should comply to the following naming rules (similar to python's naming rules):
-#                  
-#                    * A variable name must start with a letter or the underscore character
-#                    * A variable name cannot start with a number
-#                    * A variable name can only contain alpha-numeric characters and underscores (A-z, 0-9, and _ )
-#                    * Variable names are case-sensitive (age, Age and AGE are three different variables)
+#                 The symbol of the axis to be used in the fit_function, e.g., `energy`, `E`.
+#                 This should comply to the following naming rules (similar to python's naming rules):
+#                 
+#                   * A variable name must start with a letter or the underscore character
+#                   * A variable name cannot start with a number
+#                   * A variable name can only contain alpha-numeric characters and underscores (A-z, 0-9, and _ )
+#                   * Variable names are case-sensitive (age, Age and AGE are three different variables)
 #             </doc>
 #         </attribute>
 #         <attribute name="input_path">
 #             <doc>
-#                  The path from which this data is derived, e.g., raw detector axis.
-#                  Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
+#                 The path from which this data is derived, e.g., raw detector axis.
+#                 Should be a valid NeXus path name, e.g., /entry/instrument/detector/raw.
 #             </doc>
 #         </attribute>
 #     </field>
 #     <group name="fit_formula_inputs" type="NXparameters">
 #         <doc>
-#              Additional input axis to be used in the formula.
+#             Additional input axis to be used in the formula.
 #         </doc>
 #         <field name="TERM" nameType="any">
 #             <doc>
@@ -267,62 +269,62 @@ NXcalibration(NXprocess):
 #     </group>
 #     <group name="coefficients" type="NXparameters">
 #         <doc>
-#              For non-linear energy calibrations, e.g. in a time-of-flight (TOF) detector, a polynomial function is fitted
-#              to a set of features (peaks) at well defined energy positions to determine
-#              E(TOF). Here we can store the fit coefficients.
+#             For non-linear energy calibrations, e.g. in a time-of-flight (TOF) detector, a polynomial function is fitted
+#             to a set of features (peaks) at well defined energy positions to determine
+#             E(TOF). Here we can store the fit coefficients.
 #         </doc>
 #         <field name="aN" nameType="partial">
 #             <doc>
-#                 Use a0, a1, ..., an for the coefficients, corresponding to the values in the ``fit_formula_description``.
+#                 Use a0, a1, ..., an for the coefficients, corresponding to the values in the
+#                 ``fit_formula_description``.
 #             </doc>
 #         </field>
 #     </group>
 #     <field name="fit_formula_description" type="NX_CHAR">
 #         <doc>
-#              For non-linear energy calibrations. Here we can store a description of the formula 
-#              used for the fit function.
-#              
-#              Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients group.
-#              
-#              Use x0, x1, ..., xm for the nth position in the `original_axis` field.
-#              If there is the symbol attribute specified for the `original_axis` this may be used instead of x.
-#              If you want to use the whole axis use `x`.
-#              Alternate axis can also be available as specified by the `input_SYMBOL` group.
-#              The data should then be referred here by the `SYMBOL` name, e.g., for a field
-#              name `input_my_field` it should be referred here by `my_field` or `my_field0` if
-#              you want to read the zeroth element of the array.
+#             For non-linear energy calibrations. Here we can store a description of the formula
+#             used for the fit function.
+#             
+#             Use a0, a1, ..., an for the coefficients, corresponding to the values in the coefficients group.
+#             
+#             Use x0, x1, ..., xm for the nth position in the `original_axis` field.
+#             If there is the symbol attribute specified for the `original_axis` this may be used instead of x.
+#             If you want to use the whole axis use `x`.
+#             Alternate axis can also be available as specified by the `input_SYMBOL` group.
+#             The data should then be referred here by the `SYMBOL` name, e.g., for a field
+#             name `input_my_field` it should be referred here by `my_field` or `my_field0` if
+#             you want to read the zeroth element of the array.
 #         </doc>
 #     </field>
 #     <field name="scaling_factor" type="NX_FLOAT" units="NX_ANY">
 #         <doc>
-#              For linear calibration. Scaling parameter.
-#              This should yield the relation `calibrated_axis` = (`original_axis` + `offset`) * `scaling_factor`.
-# 
-#              For a more detailed description of scaling factors, see 
-#              :ref:`/NXdata/FIELDNAME_scaling_factor &lt;/NXdata/FIELDNAME_scaling_factor-field&gt;`.
-# 
+#             For linear calibration. Scaling parameter.
+#             This should yield the relation `calibrated_axis` = (`original_axis` + `offset`) * `scaling_factor`.
+#             
+#             For a more detailed description of scaling factors, see
+#             :ref:`/NXdata/FIELDNAME_scaling_factor &lt;/NXdata/FIELDNAME_scaling_factor-field&gt;`.
 #         </doc>
 #     </field>
 #     <field name="offset" type="NX_FLOAT" units="NX_ANY">
 #         <doc>
-#              For linear calibration. Offset parameter.
-#              This should yield the relation `calibrated_axis` = (`original_axis` + `offset`) * `scaling_factor`.
-# 
-#              For a more detailed description of offset, see 
-#              :ref:`/NXdata/FIELDNAME_offset &lt;/NXdata/FIELDNAME_offset-field&gt;`.
+#             For linear calibration. Offset parameter.
+#             This should yield the relation `calibrated_axis` = (`original_axis` + `offset`) * `scaling_factor`.
+#             
+#             For a more detailed description of offset, see
+#             :ref:`/NXdata/FIELDNAME_offset &lt;/NXdata/FIELDNAME_offset-field&gt;`.
 #         </doc>
 #     </field>
-#     <field name="mapping_MAPPING" type="NX_FLOAT">
+#     <field name="mapping_MAPPING" type="NX_FLOAT" nameType="partial">
 #         <doc>
-#              Mapping data for calibration.
-#              
-#              This can be used to map data points from uncalibrated to calibrated values,
-#              i.e., by multiplying each point in the input axis by the corresponding point in the mapping data.
+#             Mapping data for calibration.
+#             
+#             This can be used to map data points from uncalibrated to calibrated values,
+#             i.e., by multiplying each point in the input axis by the corresponding point in the mapping data.
 #         </doc>
 #     </field>
 #     <field name="calibrated_axis" type="NX_FLOAT" units="NX_ANY">
 #         <doc>
-#              An array representing the axis after calibration, matching the data length
+#             An array representing the axis after calibration, matching the data length
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="ncal"/>
@@ -330,21 +332,21 @@ NXcalibration(NXprocess):
 #     </field>
 #     <group type="NXdata">
 #         <doc>
-#              Any data acquired/used during the calibration that does not fit the `NX_FLOAT` fields above.
-#              NXdata groups can be used for multidimensional data which are relevant to the calibration
+#             Any data acquired/used during the calibration that does not fit the `NX_FLOAT` fields above.
+#             NXdata groups can be used for multidimensional data which are relevant to the calibration
 #         </doc>
 #     </group>
 #     <attribute name="default">
 #         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
+#             .. index:: plotting
+#             
+#             Declares which child group contains a path leading
+#             to a :ref:`NXdata` group.
+#             
+#             It is recommended (as of NIAC2014) to use this attribute
+#             to help define the path to the default dataset to be plotted.
+#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#             for a summary of the discussion.
 #         </doc>
 #     </attribute>
 # </definition>
diff --git a/base_classes/nyaml/NXhistory.yaml b/base_classes/nyaml/NXhistory.yaml
index f2d03dfd0b..23e4a54d76 100644
--- a/base_classes/nyaml/NXhistory.yaml
+++ b/base_classes/nyaml/NXhistory.yaml
@@ -9,8 +9,10 @@ NXhistory(NXobject):
   (NXactivity):
     exists: ['min', '1']
     doc: |
-      Any activity that was performed on the physical entity prior or during the experiment.
+      Any activity that was performed on the physical entity prior or during the
+      experiment.
   \@identifierNAME:
+    nameType: partial
     doc: |
       An ID or reference to the location or a unique (globally
       persistent) identifier of e.g. another file which gives
@@ -30,7 +32,7 @@ NXhistory(NXobject):
       this activity.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 18476336dcec11b239e40b96a49ed0ef2558db562fb6f92e83db30cec5639e34
+# ea9f59bd7d87a58540dc078c82ddbef88fd0636f33506f13bd76f860e5034c9d
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -56,35 +58,36 @@ NXhistory(NXobject):
 # -->
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXhistory" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          A set of activities that occurred to a physical entity prior/during experiment.
-#          
-#          Ideally, a full report of the previous operations (or links to a chain of operations).
-#          Alternatively, notes allow for additional descriptors in any format.
+#         A set of activities that occurred to a physical entity prior/during experiment.
+#         
+#         Ideally, a full report of the previous operations (or links to a chain of operations).
+#         Alternatively, notes allow for additional descriptors in any format.
 #     </doc>
 #     <group type="NXactivity" minOccurs="1">
 #         <doc>
-#              Any activity that was performed on the physical entity prior or during the experiment.
+#             Any activity that was performed on the physical entity prior or during the
+#             experiment.
 #         </doc>
 #     </group>
-#     <attribute name="identifierNAME">
+#     <attribute name="identifierNAME" nameType="partial">
 #         <doc>
-#              An ID or reference to the location or a unique (globally
-#              persistent) identifier of e.g. another file which gives
-#              as many as possible details of the history event.
+#             An ID or reference to the location or a unique (globally
+#             persistent) identifier of e.g. another file which gives
+#             as many as possible details of the history event.
 #         </doc>
 #     </attribute>
 #     <group type="NXnote" nameType="any">
 #         <doc>
-#              A descriptor to keep track of the treatment of the physical entity before or during the
-#              experiment (NXnote allows to add pictures, audio, movies). Alternatively, a
-#              reference to the location or a unique identifier or other metadata file. In the
-#              case these are not available, free-text description.
-#              This should only be used in case that there is no rigorous description
-#              using the base classes above. This group can also be used to pull in any activities
-#              that are not well described by an existing base class definition.
-# 
-#              Any number of instances of NXnote are allowed for describing extra details of
-#              this activity.
+#             A descriptor to keep track of the treatment of the physical entity before or during the
+#             experiment (NXnote allows to add pictures, audio, movies). Alternatively, a
+#             reference to the location or a unique identifier or other metadata file. In the
+#             case these are not available, free-text description.
+#             This should only be used in case that there is no rigorous description
+#             using the base classes above. This group can also be used to pull in any activities
+#             that are not well described by an existing base class definition.
+#             
+#             Any number of instances of NXnote are allowed for describing extra details of
+#             this activity.
 #         </doc>
 #     </group>
 # </definition>

From e297747f63a2cbd76ad0632fc78116deefa5e61e Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 28 Feb 2025 12:18:05 +0100
Subject: [PATCH 457/459] remaining nameType fixes

---
 contributed_definitions/NXafm.nxdl.xml        |   4 +-
 contributed_definitions/NXapm.nxdl.xml        | 678 +++++++++--------
 .../NXapm_compositionspace_results.nxdl.xml   | 130 ++--
 .../NXapm_paraprobe_spatstat_config.nxdl.xml  | 188 ++---
 ...apm_paraprobe_tessellator_results.nxdl.xml | 130 ++--
 contributed_definitions/NXbeam_path.nxdl.xml  | 256 +++----
 .../NXbeam_transfer_matrix_table.nxdl.xml     |  10 +-
 .../NXcantilever_spm.nxdl.xml                 |  76 +-
 .../NXcg_alpha_complex.nxdl.xml               |  64 +-
 .../NXcg_hexahedron_set.nxdl.xml              | 140 ++--
 .../NXcg_marching_cubes.nxdl.xml              |  28 +-
 .../NXcg_parallelogram_set.nxdl.xml           |  92 ++-
 .../NXcg_polygon_set.nxdl.xml                 |  92 ++-
 .../NXcg_polyhedron_set.nxdl.xml              |  48 +-
 .../NXcg_tetrahedron_set.nxdl.xml             |  39 +-
 .../NXcg_triangle_set.nxdl.xml                |  50 +-
 .../NXcoordinate_system_set.nxdl.xml          | 282 +++----
 .../NXcorrector_cs.nxdl.xml                   |  94 +--
 contributed_definitions/NXdata_mpes.nxdl.xml  |   6 +-
 .../NXdata_mpes_detector.nxdl.xml             |   8 +-
 .../NXellipsometry.nxdl.xml                   | 305 ++++----
 .../NXem_calorimetry.nxdl.xml                 |   4 +-
 contributed_definitions/NXfit.nxdl.xml        |   6 +-
 contributed_definitions/NXlens_opt.nxdl.xml   |   4 +-
 .../NXmicrostructure_gragles_config.nxdl.xml  | 214 +++---
 .../NXmicrostructure_gragles_results.nxdl.xml |   6 +-
 .../NXmicrostructure_imm_results.nxdl.xml     |   6 +-
 .../NXmicrostructure_kanapy_results.nxdl.xml  |   6 +-
 .../NXmicrostructure_score_results.nxdl.xml   |  30 +-
 contributed_definitions/NXmpes.nxdl.xml       |  10 +-
 contributed_definitions/NXmpes_arpes.nxdl.xml |   4 +-
 .../NXprocess_mpes.nxdl.xml                   |   6 +-
 contributed_definitions/NXxps.nxdl.xml        |  10 +-
 contributed_definitions/nyaml/NXafm.yaml      | 107 +--
 contributed_definitions/nyaml/NXapm.yaml      | 702 +++++++++---------
 .../nyaml/NXapm_compositionspace_results.yaml | 135 ++--
 .../NXapm_paraprobe_intersector_config.yaml   | 194 ++---
 .../NXapm_paraprobe_nanochem_results.yaml     | 692 ++++++++---------
 .../NXapm_paraprobe_spatstat_config.yaml      | 191 ++---
 .../NXapm_paraprobe_surfacer_results.yaml     | 110 +--
 .../NXapm_paraprobe_tessellator_results.yaml  | 134 ++--
 .../nyaml/NXbeam_path.yaml                    | 261 +++----
 .../nyaml/NXbeam_splitter.yaml                | 253 +++----
 .../nyaml/NXbeam_transfer_matrix_table.yaml   |  13 +-
 .../nyaml/NXbias_spectroscopy.yaml            | 122 +--
 .../nyaml/NXbias_sweep.yaml                   |  48 +-
 .../nyaml/NXcantilever_spm.yaml               |  79 +-
 .../nyaml/NXcg_alpha_complex.yaml             |  70 +-
 .../nyaml/NXcg_hexahedron_set.yaml            | 144 ++--
 .../nyaml/NXcg_marching_cubes.yaml            |  31 +-
 .../nyaml/NXcg_parallelogram_set.yaml         |  97 ++-
 .../nyaml/NXcg_polygon_set.yaml               |  96 +--
 .../nyaml/NXcg_polyhedron_set.yaml            |  52 +-
 .../nyaml/NXcg_tetrahedron_set.yaml           |  43 +-
 .../nyaml/NXcg_triangle_set.yaml              |  55 +-
 .../nyaml/NXcoordinate_system_set.yaml        | 285 +++----
 .../nyaml/NXcorrector_cs.yaml                 |  97 +--
 .../nyaml/NXdata_mpes.yaml                    |  11 +-
 .../nyaml/NXdata_mpes_detector.yaml           |  14 +-
 .../nyaml/NXellipsometry.yaml                 | 308 ++++----
 .../nyaml/NXem_calorimetry.yaml               |  90 +--
 contributed_definitions/nyaml/NXem_ebsd.yaml  | 686 ++++++++---------
 contributed_definitions/nyaml/NXfit.yaml      |  11 +-
 ..._electro_chemo_mechanical_preparation.yaml |  80 +-
 .../nyaml/NXlab_sample_mounting.yaml          |  20 +-
 contributed_definitions/nyaml/NXlens_opt.yaml | 104 +--
 contributed_definitions/nyaml/NXlockin.yaml   | 106 +--
 .../NXmicrostructure_gragles_config.yaml      | 217 +++---
 .../NXmicrostructure_gragles_results.yaml     |  11 +-
 .../nyaml/NXmicrostructure_imm_results.yaml   |  11 +-
 .../NXmicrostructure_kanapy_results.yaml      |  11 +-
 .../nyaml/NXmicrostructure_score_config.yaml  | 264 +++----
 .../nyaml/NXmicrostructure_score_results.yaml |  35 +-
 contributed_definitions/nyaml/NXmpes.yaml     |  17 +-
 .../nyaml/NXmpes_arpes.yaml                   |   8 +-
 .../nyaml/NXoptical_spectroscopy.yaml         |  24 +-
 .../nyaml/NXpiezo_config_spm.yaml             |  90 +--
 .../nyaml/NXpositioner_sts.yaml               | 232 +++---
 .../nyaml/NXprocess_mpes.yaml                 |  11 +-
 .../nyaml/NXscan_control.yaml                 | 578 +++++++-------
 contributed_definitions/nyaml/NXstm.yaml      |  12 +-
 contributed_definitions/nyaml/NXxps.yaml      |  17 +-
 82 files changed, 5043 insertions(+), 4962 deletions(-)

diff --git a/contributed_definitions/NXafm.nxdl.xml b/contributed_definitions/NXafm.nxdl.xml
index 91327fd4c2..6072a7c99b 100644
--- a/contributed_definitions/NXafm.nxdl.xml
+++ b/contributed_definitions/NXafm.nxdl.xml
@@ -106,7 +106,7 @@
                         Link to the group ENTRY[entry]/experiment_instrument/height_piezo_sensor.
                     </doc>
                 </group>
-                <group name="XY_piezo_sensor" type="NXsensor">
+                <group name="XY_piezo_sensor" type="NXsensor" nameType="specified">
                     <doc>
                         Link to the group ENTRY[entry]/experiment_instrument/XY_piezo_sensor.
                     </doc>
@@ -139,7 +139,7 @@
                     </doc>
                 </group>
             </group>
-            <group name="XY_piezo_sensor" type="NXsensor" optional="true">
+            <group name="XY_piezo_sensor" type="NXsensor" nameType="specified" optional="true">
                 <doc>
                     The sensor information for the xy piezo device.
                 </doc>
diff --git a/contributed_definitions/NXapm.nxdl.xml b/contributed_definitions/NXapm.nxdl.xml
index f92dbc5a07..e7161dc8d6 100644
--- a/contributed_definitions/NXapm.nxdl.xml
+++ b/contributed_definitions/NXapm.nxdl.xml
@@ -24,28 +24,28 @@
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXapm" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
+            The symbols used in the schema to specify e.g. dimensions of arrays.
         </doc>
         <symbol name="p">
             <doc>
-                 Number of pulses collected in between start_time and end_time resolved by an
-                 instance of :ref:`NXevent_data_apm`. If this is not defined, p is the number of
-                 ions included in the reconstructed volume if the application definition is used
-                 to store results of an already reconstructed datasets.
+                Number of pulses collected in between start_time and end_time resolved by an
+                instance of :ref:`NXevent_data_apm`. If this is not defined, p is the number of
+                ions included in the reconstructed volume if the application definition is used
+                to store results of an already reconstructed datasets.
             </doc>
         </symbol>
         <symbol name="n">
             <doc>
-                 Number of ions spatially filtered from results of the hit_finding algorithm
-                 from which an instance of a reconstructed volume has been generated.
-                 These ions get new identifier assigned in the process (the so-called
-                 evaporation_identifier). This identifier must not be confused with
-                 the pulse_identifier.
+                Number of ions spatially filtered from results of the hit_finding algorithm
+                from which an instance of a reconstructed volume has been generated.
+                These ions get new identifier assigned in the process (the so-called
+                evaporation_identifier). This identifier must not be confused with
+                the pulse_identifier.
             </doc>
         </symbol>
     </symbols>
     <doc>
-         Application definition for atom probe and field ion microscopy experiments.
+        Application definition for atom probe and field ion microscopy experiments.
     </doc>
     <group type="NXentry" minOccurs="1" maxOccurs="unbounded">
         <field name="definition" type="NX_CHAR">
@@ -56,26 +56,26 @@
         </field>
         <group name="profiling" type="NXcs_profiling" optional="true">
             <doc>
-                 The configuration of the I/O writer software (e.g. `pynxtools &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_ or its plugins)
-                 which was used to generate this NeXus file instance.
+                The configuration of the I/O writer software (e.g. `pynxtools &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_ or its plugins)
+                which was used to generate this NeXus file instance.
             </doc>
             <!--command_line_call(NX_CHAR):-->
-            <group name="programID" type="NXprogram" minOccurs="0" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                 <doc>
-                     A collection of all programs and libraries which are considered relevant
-                     to understand with which software tools this NeXus file instance was
-                     generated. Ideally, to enable a binary recreation from the input data.
-                     
-                     Examples include the name and version of the libraries used to write the
-                     instance. Ideally, the software which writes these NXprogram instances
-                     also includes the version of the set of NeXus classes i.e. the specific
-                     set of base classes, application definitions, and  contributed definitions
-                     with which the here described concepts can be resolved.
-                     
-                     For the `pynxtools library &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_
-                     which is used by the `NOMAD &lt;https://nomad-lab.eu/nomad-lab&gt;`_
-                     research data management system, it makes sense to store e.g. the GitHub
-                     repository commit and respective submodule references used.
+                    A collection of all programs and libraries which are considered relevant
+                    to understand with which software tools this NeXus file instance was
+                    generated. Ideally, to enable a binary recreation from the input data.
+                    
+                    Examples include the name and version of the libraries used to write the
+                    instance. Ideally, the software which writes these NXprogram instances
+                    also includes the version of the set of NeXus classes i.e. the specific
+                    set of base classes, application definitions, and  contributed definitions
+                    with which the here described concepts can be resolved.
+                    
+                    For the `pynxtools library &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_
+                    which is used by the `NOMAD &lt;https://nomad-lab.eu/nomad-lab&gt;`_
+                    research data management system, it makes sense to store e.g. the GitHub
+                    repository commit and respective submodule references used.
                 </doc>
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
@@ -85,48 +85,46 @@
         <!--\@url:-->
         <field name="identifier_experiment" recommended="true"/>
         <field name="run_number" type="NX_CHAR" recommended="true">
-            <!--
-cannot be made required as for simulations you do not have a run number!
--->
+            <!--cannot be made required as for simulations you do not have a run number!-->
             <doc>
-                 The identifier whereby the experiment is referred to in the control software.
-                 This is neither the specimen_name nor the identifier_experiment. For
-                 Local Electrode Atom Probe (LEAP) instruments, it is recommended to use the
-                 run_number from the proprietary software IVAS/APSuite of AMETEK/Cameca.
-                 For other instruments, such as the one from Stuttgart or Oxcart from Erlangen,
-                 or the instruments at GPM in Rouen, use the identifier which matches
-                 best conceptually to the LEAP run number.
-                 The field does not have to be required if the information is recoverable
-                 in the dataset which for LEAP instruments is the case (provided these
-                 RHIT or HITS files respectively are stored alongside a data artifact). 
-                 With NXapm the RHIT or HITS can be stored as via the NXnote group
-                 in the hit_finding algorithm section.
-                 
-                 As a destructive microscopy technique, a run can be performed only once.
-                 It is possible, however, to interrupt a run and restart data acquisition
-                 while still using the same specimen. In this case, each evaporation run
-                 needs to be distinguished with different run numbers.
-                 We follow this habit of most atom probe groups. Such interrupted runs
-                 should be stored as individual :ref:`NXentry` instances in one NeXus file.
+                The identifier whereby the experiment is referred to in the control software.
+                This is neither the specimen_name nor the identifier_experiment. For
+                Local Electrode Atom Probe (LEAP) instruments, it is recommended to use the
+                run_number from the proprietary software IVAS/APSuite of AMETEK/Cameca.
+                For other instruments, such as the one from Stuttgart or Oxcart from Erlangen,
+                or the instruments at GPM in Rouen, use the identifier which matches
+                best conceptually to the LEAP run number.
+                The field does not have to be required if the information is recoverable
+                in the dataset which for LEAP instruments is the case (provided these
+                RHIT or HITS files respectively are stored alongside a data artifact).
+                With NXapm the RHIT or HITS can be stored as via the NXnote group
+                in the hit_finding algorithm section.
+                
+                As a destructive microscopy technique, a run can be performed only once.
+                It is possible, however, to interrupt a run and restart data acquisition
+                while still using the same specimen. In this case, each evaporation run
+                needs to be distinguished with different run numbers.
+                We follow this habit of most atom probe groups. Such interrupted runs
+                should be stored as individual :ref:`NXentry` instances in one NeXus file.
             </doc>
         </field>
         <field name="experiment_alias" type="NX_CHAR">
             <doc>
-                 Either an identifier or an alias that is human-friendly so that scientists find that experiment again.
-                 For experiments usually this is the run_number but for simulation typically no run_numbers are issued.
+                Either an identifier or an alias that is human-friendly so that scientists find that experiment again.
+                For experiments usually this is the run_number but for simulation typically no run_numbers are issued.
             </doc>
         </field>
         <field name="experiment_description" type="NX_CHAR" optional="true">
             <doc>
-                 Free-text description about the experiment.
-                 
-                 Users are strongly advised to parameterize the description of their experiment
-                 by using respective groups and fields and base classes instead of writing prose
-                 into this field.
-                 
-                 The reason is that such free-text field is difficult to machine-interpret.
-                 The motivation behind keeping this field for now is to learn in how far the
-                 current base classes need extension based on user feedback.
+                Free-text description about the experiment.
+                
+                Users are strongly advised to parameterize the description of their experiment
+                by using respective groups and fields and base classes instead of writing prose
+                into this field.
+                
+                The reason is that such free-text field is difficult to machine-interpret.
+                The motivation behind keeping this field for now is to learn in how far the
+                current base classes need extension based on user feedback.
             </doc>
         </field>
         <!--optional quantities do not need to be mentioned in an appdef because they can always be added
@@ -142,31 +140,31 @@ effectively ask your colleague for that information while working off your imagi
 the appdef definition here is nothing else then the documentation of this for a software-->
         <field name="start_time" type="NX_DATE_TIME">
             <doc>
-                 ISO 8601 time code with local time zone offset to UTC information
-                 included when the atom probe session started. If the exact duration of
-                 the measurement is not relevant start_time only should be used.
-                 
-                 Often though it is useful to specify both start_time and end_time to
-                 capture more detailed bookkeeping of the experiment. The user should
-                 be aware that even with having both dates specified, it may not be
-                 possible to infer how long the experiment took or for how long data
-                 were collected.
-                 
-                 More detailed timing data over the course of the experiment have to be
-                 collected to compute this event chain during the experiment. For this
-                 purpose the :ref:`NXevent_data_apm` instance should be used.
+                ISO 8601 time code with local time zone offset to UTC information
+                included when the atom probe session started. If the exact duration of
+                the measurement is not relevant start_time only should be used.
+                
+                Often though it is useful to specify both start_time and end_time to
+                capture more detailed bookkeeping of the experiment. The user should
+                be aware that even with having both dates specified, it may not be
+                possible to infer how long the experiment took or for how long data
+                were collected.
+                
+                More detailed timing data over the course of the experiment have to be
+                collected to compute this event chain during the experiment. For this
+                purpose the :ref:`NXevent_data_apm` instance should be used.
             </doc>
         </field>
         <field name="end_time" type="NX_DATE_TIME" recommended="true">
             <doc>
-                 ISO 8601 time code with local time zone offset to UTC included
-                 when the atom probe session ended.
+                ISO 8601 time code with local time zone offset to UTC included
+                when the atom probe session ended.
             </doc>
         </field>
         <group type="NXcite" minOccurs="0" maxOccurs="unbounded">
             <field name="doi" type="NX_CHAR"/>
         </group>
-        <group name="serializedID" type="NXnote" minOccurs="0" maxOccurs="unbounded">
+        <group name="serializedID" type="NXnote" nameType="partial" minOccurs="0" maxOccurs="unbounded">
             <field name="type" type="NX_CHAR"/>
             <field name="identifier" type="NX_CHAR"/>
             <field name="checksum" type="NX_CHAR"/>
@@ -174,20 +172,20 @@ the appdef definition here is nothing else then the documentation of this for a
         </group>
         <field name="operation_mode" type="NX_CHAR">
             <doc>
-                 What type of atom probe experiment is performed? This field is meant to
-                 inform research data management systems to allow filtering:
-                 
-                 * apt are experiments where the analysis_chamber has no imaging gas.
-                   experiment with LEAP instruments are typically performed such.
-                 * fim are experiments where the analysis_chamber has an imaging gas,
-                   which should be specified with the atmosphere in the analysis_chamber group.
-                 * apt_fim should be used for combinations of the two imaging modes.
-                   few experiments of this  type have been performed as this can be detrimental
-                   to LEAP systems (see `S. Katnagallu et al. &lt;https://doi.org/10.1017/S1431927621012381&gt;`_).
-                 * other should be used in combination with the user specifying details
-                   in the experiment_documentation field.
-                 
-                 If NXapm is used for storing details about a simulation use other for now.
+                What type of atom probe experiment is performed? This field is meant to
+                inform research data management systems to allow filtering:
+                
+                * apt are experiments where the analysis_chamber has no imaging gas.
+                  experiment with LEAP instruments are typically performed such.
+                * fim are experiments where the analysis_chamber has an imaging gas,
+                  which should be specified with the atmosphere in the analysis_chamber group.
+                * apt_fim should be used for combinations of the two imaging modes.
+                  few experiments of this  type have been performed as this can be detrimental
+                  to LEAP systems (see `S. Katnagallu et al. &lt;https://doi.org/10.1017/S1431927621012381&gt;`_).
+                * other should be used in combination with the user specifying details
+                  in the experiment_documentation field.
+                
+                If NXapm is used for storing details about a simulation use other for now.
             </doc>
             <enumeration>
                 <item value="apt"/>
@@ -202,26 +200,26 @@ the appdef definition here is nothing else then the documentation of this for a
         </group>
         <group name="sample" type="NXsample" recommended="true">
             <doc>
-                 Description of the sample from which the specimen was prepared or
-                 site-specifically cut out using e.g. a focused-ion beam instrument.
-                 
-                 The sample group is currently a place for storing suggestions from
-                 atom probers about knowledge they have gained about the sample.
-                 There are cases where the specimen is machined further or exposed to
-                 external stimuli during the experiment. In this case, these details should
-                 not be stored under sample but suggestions should be made
-                 how this application definition can be improved.
-                 
-                 In the future also details like how the grain_diameter was characterized,
-                 how the sample was prepared, how the material was heat-treated etc.,
-                 should be stored. For this specific application definitions/schemas can be
-                 used which are then arranged and documented with a description of the
-                 workflow so that actionable graphs become instantiatable.
+                Description of the sample from which the specimen was prepared or
+                site-specifically cut out using e.g. a focused-ion beam instrument.
+                
+                The sample group is currently a place for storing suggestions from
+                atom probers about knowledge they have gained about the sample.
+                There are cases where the specimen is machined further or exposed to
+                external stimuli during the experiment. In this case, these details should
+                not be stored under sample but suggestions should be made
+                how this application definition can be improved.
+                
+                In the future also details like how the grain_diameter was characterized,
+                how the sample was prepared, how the material was heat-treated etc.,
+                should be stored. For this specific application definitions/schemas can be
+                used which are then arranged and documented with a description of the
+                workflow so that actionable graphs become instantiatable.
             </doc>
             <field name="type" type="NX_CHAR">
                 <doc>
-                     A qualifier whether the sample is a real one
-                     or a virtual one (in a computer simulation).
+                    A qualifier whether the sample is a real one
+                    or a virtual one (in a computer simulation).
                 </doc>
                 <enumeration>
                     <item value="experiment"/>
@@ -230,116 +228,114 @@ the appdef definition here is nothing else then the documentation of this for a
             </field>
             <field name="alias" type="NX_CHAR">
                 <doc>
-                     Given name/alias for the sample.
+                    Given name/alias for the sample.
                 </doc>
             </field>
             <field name="identifier" recommended="true"/>
             <field name="grain_diameter" type="NX_FLOAT" optional="true" units="NX_LENGTH">
                 <doc>
-                     Qualitative information about the grain size, here specifically
-                     described as the equivalent spherical diameter of an assumed
-                     average grain size for the crystal ensemble.
-                     Users of this information should be aware that although the grain
-                     diameter or radius is often referred to as grain size.
-                     
-                     In atom probe it is possible that the specimen may contain a few
-                     crystals only. In this case the grain_diameter is not a reliable
-                     descriptor. Reporting a grain size may be useful though as it allows
-                     judging if specific features are expected to be found in the
-                     detector hit map.
+                    Qualitative information about the grain size, here specifically
+                    described as the equivalent spherical diameter of an assumed
+                    average grain size for the crystal ensemble.
+                    Users of this information should be aware that although the grain
+                    diameter or radius is often referred to as grain size.
+                    
+                    In atom probe it is possible that the specimen may contain a few
+                    crystals only. In this case the grain_diameter is not a reliable
+                    descriptor. Reporting a grain size may be useful though as it allows
+                    judging if specific features are expected to be found in the
+                    detector hit map.
                 </doc>
             </field>
             <field name="grain_diameter_error" type="NX_FLOAT" optional="true" units="NX_LENGTH">
                 <doc>
-                     Magnitude of the standard deviation of the grain_diameter.
+                    Magnitude of the standard deviation of the grain_diameter.
                 </doc>
             </field>
-            <!--
-schema for heat treatment
--->
+            <!--schema for heat treatment-->
             <field name="heat_treatment_temperature" type="NX_FLOAT" optional="true" units="NX_TEMPERATURE">
                 <doc>
-                     The temperature of the last heat treatment step before quenching.
-                     Knowledge about this value can give an idea how the sample
-                     was heat treated. However, if a documentation of the annealing
-                     treatment as a function of time is available one should better
-                     rely on this information and have it stored alongside the NeXus file.
+                    The temperature of the last heat treatment step before quenching.
+                    Knowledge about this value can give an idea how the sample
+                    was heat treated. However, if a documentation of the annealing
+                    treatment as a function of time is available one should better
+                    rely on this information and have it stored alongside the NeXus file.
                 </doc>
             </field>
             <field name="heat_treatment_temperature_error" type="NX_FLOAT" optional="true" units="NX_TEMPERATURE">
                 <doc>
-                     Magnitude of the standard deviation of the heat_treatment_temperature.
+                    Magnitude of the standard deviation of the heat_treatment_temperature.
                 </doc>
             </field>
             <field name="heat_treatment_quenching_rate" type="NX_FLOAT" optional="true" units="NX_ANY">
                 <doc>
-                     Rate of the last quenching step. Knowledge about this value can give
-                     an idea how the sample was heat treated. However, there are many
-                     situations where one can imagine that the scalar value for just the
-                     quenching rate is insufficient.
-                     
-                     An example is when the sample was left in the furnace after the
-                     furnace was switched off. In this case the sample cools down with
-                     a specific rate of how this furnace cools down in the lab.
-                     Processes which in practice are often not documented.
-                     
-                     This can be problematic though because when the furnace door was left open
-                     or the ambient temperature in the lab changed, i.e. for a series of
-                     experiments where one is conducted on a hot summer day and the next
-                     during winter this can have an effect on the evolution of the microstructure.
-                     There are many cases where this has been reported to be an QA issue in industry,
-                     e.g. think about aging aluminium samples left on the factory
-                     parking lot on a hot summer day.
+                    Rate of the last quenching step. Knowledge about this value can give
+                    an idea how the sample was heat treated. However, there are many
+                    situations where one can imagine that the scalar value for just the
+                    quenching rate is insufficient.
+                    
+                    An example is when the sample was left in the furnace after the
+                    furnace was switched off. In this case the sample cools down with
+                    a specific rate of how this furnace cools down in the lab.
+                    Processes which in practice are often not documented.
+                    
+                    This can be problematic though because when the furnace door was left open
+                    or the ambient temperature in the lab changed, i.e. for a series of
+                    experiments where one is conducted on a hot summer day and the next
+                    during winter this can have an effect on the evolution of the microstructure.
+                    There are many cases where this has been reported to be an QA issue in industry,
+                    e.g. think about aging aluminium samples left on the factory
+                    parking lot on a hot summer day.
                 </doc>
             </field>
             <field name="heat_treatment_quenching_rate_error" type="NX_FLOAT" optional="true" units="NX_ANY">
                 <doc>
-                     Magnitude of the standard deviation of the heat_treatment_quenching_rate.
+                    Magnitude of the standard deviation of the heat_treatment_quenching_rate.
                 </doc>
             </field>
             <field name="description" type="NX_CHAR" optional="true"/>
             <group name="chemical_composition" type="NXchemical_composition" recommended="true">
                 <doc>
-                     The chemical composition of the sample. Typically, it is assumed that
-                     this more macroscopic composition is representative for the material
-                     so that the composition of the typically substantially less voluminous
-                     specimen probes from the more voluminous sample.
+                    The chemical composition of the sample. Typically, it is assumed that
+                    this more macroscopic composition is representative for the material
+                    so that the composition of the typically substantially less voluminous
+                    specimen probes from the more voluminous sample.
                 </doc>
                 <field name="normalization" type="NX_CHAR">
                     <doc>
-                         Reporting compositions as atom and weight percent yields both
-                         dimensionless quantities but their conceptual interpretation differs.
-                         A normalization based on atom_percent counts relative to the
-                         total number of atoms which are of a particular type.
-                         By contrast, weight_percent normalization factorizes in the
-                         respective mass of the elements. Python libraries like pint are
-                         challenged by these differences as at.-% and wt.-% are both
-                         fractional quantities.
+                        Reporting compositions as atom and weight percent yields both
+                        dimensionless quantities but their conceptual interpretation differs.
+                        A normalization based on atom_percent counts relative to the
+                        total number of atoms which are of a particular type.
+                        By contrast, weight_percent normalization factorizes in the
+                        respective mass of the elements. Python libraries like pint are
+                        challenged by these differences as at.-% and wt.-% are both
+                        fractional quantities.
                     </doc>
                     <enumeration>
                         <item value="atom_percent"/>
                         <item value="weight_percent"/>
                     </enumeration>
                 </field>
-                <group name="ionID" type="NXion" minOccurs="1" maxOccurs="118">
+                <group name="ionID" type="NXion" nameType="partial" minOccurs="1" maxOccurs="118">
                     <field name="chemical_symbol" type="NX_CHAR">
                         <doc>
-                             Human-readable name of the element (e.g. Fe).
-                             Name has to be a symbol of an element from the periodic table.
-                             All symbols in the set of NXion instances inside the group
-                             chemical_composition need to be disjoint.
+                            Human-readable name of the element (e.g. Fe).
+                            Name has to be a symbol of an element from the periodic table.
+                            All symbols in the set of NXion instances inside the group
+                            chemical_composition need to be disjoint.
                         </doc>
                     </field>
                     <field name="composition" type="NX_FLOAT" units="NX_DIMENSIONLESS">
                         <doc>
-                             Composition value for the element/ion referred to under name.
-                             The value is normalized based on normalization, i.e. composition
-                             is either an atom or weight percent quantity.
+                            Composition value for the element/ion referred to under name.
+                            The value is normalized based on normalization, i.e. composition
+                            is either an atom or weight percent quantity.
                         </doc>
                     </field>
                     <field name="composition_error" type="NX_FLOAT" optional="true" units="NX_DIMENSIONLESS">
                         <doc>
-                             Magnitude of the standard deviation of the composition (value).
+                            Magnitude of the standard deviation of the composition (value).
                         </doc>
                     </field>
                 </group>
@@ -348,7 +344,7 @@ schema for heat treatment
         <group name="specimen" type="NXsample">
             <field name="type" type="NX_CHAR">
                 <doc>
-                     A qualifier whether the specimen is a real one or a virtual one.
+                    A qualifier whether the specimen is a real one or a virtual one.
                 </doc>
                 <enumeration>
                     <item value="experiment"/>
@@ -357,131 +353,131 @@ schema for heat treatment
             </field>
             <field name="alias" type="NX_CHAR" recommended="true">
                 <doc>
-                     Given name an alias. Better use identifier and parent_identifier instead.
-                     A single NXentry should be used only for the characterization of a single specimen.
+                    Given name an alias. Better use identifier and parent_identifier instead.
+                    A single NXentry should be used only for the characterization of a single specimen.
                 </doc>
             </field>
             <field name="identifier" recommended="true"/>
             <field name="identifier_parent" recommended="true">
                 <doc>
-                     Identifier of the sample from which the specimen was cut or the string
-                     n/a. The purpose of this field is to support functionalities for
-                     tracking sample provenance via a research data management system.
+                    Identifier of the sample from which the specimen was cut or the string
+                    n/a. The purpose of this field is to support functionalities for
+                    tracking sample provenance via a research data management system.
                 </doc>
             </field>
             <field name="preparation_date" type="NX_DATE_TIME" recommended="true">
                 <doc>
-                     ISO 8601 time code with local time zone offset to UTC information
-                     when the specimen was prepared.
-                     
-                     Ideally, report the end of the preparation, i.e. the last known time
-                     the measured specimen surface was actively prepared. Ideally, this
-                     matches the last timestamp that is mentioned in the digital resource
-                     pointed to by parent_identifier.
-                     
-                     Knowing when the specimen was exposed to e.g. specific atmosphere is
-                     especially required for environmentally sensitive material such as
-                     hydrogen charged specimens or experiments including tracers with a
-                     short half time. Additional time stamps prior to preparation_date
-                     should better be placed in resources which describe but which do not
-                     pollute the description here with prose. Resolving these connected
-                     pieces of information is considered within the responsibility of the
-                     research data management system.
+                    ISO 8601 time code with local time zone offset to UTC information
+                    when the specimen was prepared.
+                    
+                    Ideally, report the end of the preparation, i.e. the last known time
+                    the measured specimen surface was actively prepared. Ideally, this
+                    matches the last timestamp that is mentioned in the digital resource
+                    pointed to by parent_identifier.
+                    
+                    Knowing when the specimen was exposed to e.g. specific atmosphere is
+                    especially required for environmentally sensitive material such as
+                    hydrogen charged specimens or experiments including tracers with a
+                    short half time. Additional time stamps prior to preparation_date
+                    should better be placed in resources which describe but which do not
+                    pollute the description here with prose. Resolving these connected
+                    pieces of information is considered within the responsibility of the
+                    research data management system.
                 </doc>
             </field>
             <field name="atom_types" type="NX_CHAR">
                 <doc>
-                     List of comma-separated elements from the periodic table that are
-                     contained in the specimen. If the specimen substance has multiple
-                     components, all elements from each component must be included in
-                     `atom_types`.
-                     
-                     The purpose of the field is to offer research data management systems an
-                     opportunity to parse the relevant elements without having to interpret
-                     these from the resources pointed to by parent_identifier or walk through
-                     eventually deeply nested groups in data instances.
+                    List of comma-separated elements from the periodic table that are
+                    contained in the specimen. If the specimen substance has multiple
+                    components, all elements from each component must be included in
+                    `atom_types`.
+                    
+                    The purpose of the field is to offer research data management systems an
+                    opportunity to parse the relevant elements without having to interpret
+                    these from the resources pointed to by parent_identifier or walk through
+                    eventually deeply nested groups in data instances.
                 </doc>
             </field>
             <field name="description" type="NX_CHAR" optional="true">
                 <doc>
-                     Discouraged free-text field.
+                    Discouraged free-text field.
                 </doc>
             </field>
             <field name="is_polycrystalline" type="NX_BOOLEAN" recommended="true">
                 <doc>
-                     Report if the specimen is polycrystalline, in which case it
-                     contains a grain or phase boundary, or if the specimen is a
-                     single crystal.
+                    Report if the specimen is polycrystalline, in which case it
+                    contains a grain or phase boundary, or if the specimen is a
+                    single crystal.
                 </doc>
             </field>
             <field name="is_amorphous" type="NX_BOOLEAN" recommended="true">
                 <doc>
-                     Report if the specimen is amorphous.
+                    Report if the specimen is amorphous.
                 </doc>
             </field>
             <field name="initial_radius" type="NX_FLOAT" recommended="true" units="NX_LENGTH">
                 <doc>
-                     Ideally measured otherwise best elaborated guess of the initial radius of the
-                     specimen.
+                    Ideally measured otherwise best elaborated guess of the initial radius of the
+                    specimen.
                 </doc>
             </field>
             <field name="shank_angle" type="NX_FLOAT" recommended="true" units="NX_ANGLE">
                 <doc>
-                     Ideally measured otherwise best elaborated guess of the (initial) shank angle.
-                     This is a measure of the specimen taper. Define it in such a way that the base of the specimen
-                     is modelled as a conical frustrum so that the shank angle is the (shortest) angle between
-                     the specimen space z-axis and a vector on the lateral surface of the cone.
+                    Ideally measured otherwise best elaborated guess of the (initial) shank angle.
+                    This is a measure of the specimen taper. Define it in such a way that the base of the specimen
+                    is modelled as a conical frustrum so that the shank angle is the (shortest) angle between
+                    the specimen space z-axis and a vector on the lateral surface of the cone.
                 </doc>
             </field>
         </group>
         <!--describing the geometry of the specimen-->
         <group name="coordinate_system_set" type="NXcoordinate_system_set">
             <doc>
-                 Set to hold different coordinate systems conventions.
-                 Inspect the description of the :ref:`NXcoordinate_system_set`
-                 and :ref:`NXcoordinate_system` base classes how to define
-                 coordinate systems in NeXus. Specific details for application
-                 in atom probe microscopy follow.
-                 
-                 In this research field scientists usually distinguish several
-                 Euclidean coordinate systems (CS):
-                 
-                 * World space;
-                   a CS specifying a local coordinate system of the planet earth which
-                   identifies into which direction gravity is pointing such that
-                   the laboratory space CS can be rotated into this world CS.
-                 * The laboratory space;
-                   a CS specifying the room where the instrument is located in or
-                   a physical landmark on the instrument, e.g. the direction of the
-                   transfer rod where positive is the direction how the rod
-                   has to be pushed during loading a specimen into the instrument.
-                   In summary, this CS is defined by the chassis of the instrument.
-                 * The specimen space;
-                   a CS affixed to either the base or the initial apex of the specimen,
-                   whose z axis points towards the detector.
-                 * The detector space;
-                   a CS affixed to the detector plane whose xy plane is usually in the
-                   detector and whose z axis points towards the specimen.
-                   This is a distorted space with respect to the reconstructed ion
-                   positions.
-                 * The reconstruction space;
-                   a CS in which the reconstructed ion positions are defined.
-                   The orientation depends on the analysis software used.
-                 * Eventually further coordinate systems attached to the
-                   flight path of individual ions might be defined.
-                 
-                 In atom probe microscopy a frequently used choice for the detector
-                 space (CS) is discussed with the so-called detector space image
-                 (stack). This is a stack of two-dimensional histograms of detected ions
-                 within a predefined evaporation identifier interval. Typically, the set of
-                 ion evaporation sequence IDs is grouped into chunks.
-                 
-                 For each chunk a histogram of the ion hit positions on the detector
-                 is computed. This leaves the possibility for inconsistency between
-                 the so-called detector space and the e.g. specimen space.
-                 
-                 To avoid these ambiguities, instances of :ref:`NXtransformations` should
-                 be used.
+                Set to hold different coordinate systems conventions.
+                Inspect the description of the :ref:`NXcoordinate_system_set`
+                and :ref:`NXcoordinate_system` base classes how to define
+                coordinate systems in NeXus. Specific details for application
+                in atom probe microscopy follow.
+                
+                In this research field scientists usually distinguish several
+                Euclidean coordinate systems (CS):
+                
+                * World space;
+                  a CS specifying a local coordinate system of the planet earth which
+                  identifies into which direction gravity is pointing such that
+                  the laboratory space CS can be rotated into this world CS.
+                * The laboratory space;
+                  a CS specifying the room where the instrument is located in or
+                  a physical landmark on the instrument, e.g. the direction of the
+                  transfer rod where positive is the direction how the rod
+                  has to be pushed during loading a specimen into the instrument.
+                  In summary, this CS is defined by the chassis of the instrument.
+                * The specimen space;
+                  a CS affixed to either the base or the initial apex of the specimen,
+                  whose z axis points towards the detector.
+                * The detector space;
+                  a CS affixed to the detector plane whose xy plane is usually in the
+                  detector and whose z axis points towards the specimen.
+                  This is a distorted space with respect to the reconstructed ion
+                  positions.
+                * The reconstruction space;
+                  a CS in which the reconstructed ion positions are defined.
+                  The orientation depends on the analysis software used.
+                * Eventually further coordinate systems attached to the
+                  flight path of individual ions might be defined.
+                
+                In atom probe microscopy a frequently used choice for the detector
+                space (CS) is discussed with the so-called detector space image
+                (stack). This is a stack of two-dimensional histograms of detected ions
+                within a predefined evaporation identifier interval. Typically, the set of
+                ion evaporation sequence IDs is grouped into chunks.
+                
+                For each chunk a histogram of the ion hit positions on the detector
+                is computed. This leaves the possibility for inconsistency between
+                the so-called detector space and the e.g. specimen space.
+                
+                To avoid these ambiguities, instances of :ref:`NXtransformations` should
+                be used.
             </doc>
             <group type="NXcoordinate_system" minOccurs="1" maxOccurs="unbounded">
                 <field name="origin" type="NX_CHAR"/>
@@ -529,14 +525,14 @@ schema for heat treatment
                         <field name="model" type="NX_CHAR"/>
                     </group>
                     <field name="pulse_mode" type="NX_CHAR"/>
-                    <group name="sourceID" type="NXsource" minOccurs="0" maxOccurs="2">
+                    <group name="sourceID" type="NXsource" nameType="partial" minOccurs="0" maxOccurs="2">
                         <group name="fabrication" type="NXfabrication" recommended="true">
                             <field name="vendor" type="NX_CHAR"/>
                             <field name="model" type="NX_CHAR"/>
                         </group>
                         <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
                             <doc>
-                                 The wavelength of the radiation emitted by the source.
+                                The wavelength of the radiation emitted by the source.
                             </doc>
                         </field>
                     </group>
@@ -546,8 +542,8 @@ stage_lab(NXstage_lab):-->
                 <group name="analysis_chamber" type="NXchamber" recommended="true">
                     <field name="flight_path" type="NX_FLOAT" recommended="true" units="NX_LENGTH">
                         <doc>
-                             The space inside the atom probe along which ions pass nominally
-                             when they leave the specimen and travel to the detector.
+                            The space inside the atom probe along which ions pass nominally
+                            when they leave the specimen and travel to the detector.
                         </doc>
                     </field>
                 </group>
@@ -633,8 +629,8 @@ turbomolecular_pump(NXpump):-->
         <group name="simulation" type="NXapm_sim" optional="true"/>
         <group name="atom_probe" type="NXroi" recommended="true">
             <doc>
-                 A region-of-interest analyzed either during or after the session for which
-                 specific processed data of the measured or simulated data are available.
+                A region-of-interest analyzed either during or after the session for which
+                specific processed data of the measured or simulated data are available.
             </doc>
             <!--add a default plot V = f(time/evaporation_id), essentially for each quantity
 NEW ISSUE: check also here the PYCCAPT pipeline from P. Felfer's group
@@ -647,13 +643,13 @@ NEW ISSUE: different algorithms used one could create a class for each reconstru
 NEW ISSUE: make this rather an own subentry NXapm_ranging-->
             <group name="initial_specimen" type="NXimage_set" recommended="true">
                 <doc>
-                     SEM or TEM image of the initial specimen i.e.
-                     ideally taken prior to the data acquisition.
+                    SEM or TEM image of the initial specimen i.e.
+                    ideally taken prior to the data acquisition.
                 </doc>
                 <group name="image_2d" type="NXdata">
                     <attribute name="signal" type="NX_CHAR"/>
                     <attribute name="axes" type="NX_CHAR"/>
-                    <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+                    <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
                     <field name="real" type="NX_NUMBER"/>
                     <field name="axis_j" type="NX_NUMBER">
                         <dimensions rank="1">
@@ -673,7 +669,7 @@ NEW ISSUE: make this rather an own subentry NXapm_ranging-->
 a time series of the specimen shape evolution-->
             <group name="raw_data" type="NXprocess" recommended="true">
                 <field name="sequence_index" type="NX_POSINT" recommended="true"/>
-                <group name="programID" type="NXprogram" minOccurs="0" maxOccurs="unbounded">
+                <group name="programID" type="NXprogram" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                     <field name="program" type="NX_CHAR">
                         <attribute name="version" type="NX_CHAR"/>
                     </field>
@@ -693,7 +689,7 @@ does not have to be exposed (although this clearly is against FAIR principles bu
 is does not have the authority to decide which portions of proprietary code have to be public
 we can only make recommendations-->
                 <field name="sequence_index" type="NX_POSINT" recommended="true"/>
-                <group name="programID" type="NXprogram" minOccurs="0" maxOccurs="unbounded">
+                <group name="programID" type="NXprogram" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                     <field name="program" type="NX_CHAR">
                         <attribute name="version" type="NX_CHAR"/>
                     </field>
@@ -728,56 +724,56 @@ we can only make recommendations-->
                 </field>
             </group>
             <!--statistics(NXprocess):
-  multiples(NX_FLOAT):
-    doc: |
-      Fraction of multiple hits.
-    unit: NX_DIMENSIONLESS
+multiples(NX_FLOAT):
+doc: |
+Fraction of multiple hits.
+unit: NX_DIMENSIONLESS
 the following two quantities are relicts from ePOS files used to give some
 insight into the results of the hit_finding algorithm of IVAS/APSuite but typically
 used only in the context to learn about the multiplicity of an ion.
 pulses_since_last_ion(NX_UINT):
-  exists: optional
-  dim: (i,)
+exists: optional
+dim: (i,)
 pulse_identifier(NX_INT):  # this is the pulse on which they came
-  exists: optional
-  dim: (i,)
+exists: optional
+dim: (i,)
 i number of hits after hits finding but prior calibrations-->
             <group name="hit_spatial_filtering" type="NXprocess" recommended="true">
                 <field name="sequence_index" type="NX_POSINT" recommended="true"/>
-                <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+                <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                     <field name="program" type="NX_CHAR">
                         <attribute name="version" type="NX_CHAR"/>
                     </field>
                 </group>
                 <group name="serialized" type="NXnote" optional="true">
                     <field name="type" type="NX_CHAR"/>
-                    <field name="identifierNAME" type="NX_CHAR"/>
+                    <field name="identifierNAME" type="NX_CHAR" nameType="partial"/>
                     <field name="checksum" type="NX_CHAR"/>
                     <field name="algorithm" type="NX_CHAR"/>
                 </group>
                 <field name="identifier_evaporation_offset" type="NX_INT" units="NX_UNITLESS">
                     <doc>
-                         Integer used to name the first pulse to know if there is an
-                         offset of the identifier_evaporation to zero.
-                         
-                         Identifiers can be defined either implicitly or explicitly.
-                         For implicit indexing identifiers are defined on the interval
-                         :math:`[identifier\_offset, identifier\_offset + c - 1]`.
-                         
-                         Therefore, implicit identifier are completely defined by the value of
-                         identifier_offset and cardinality. For example if identifier run from
-                         -2 to 3 the value for identifier_offset is -2.
-                         
-                         For explicit indexing the field identifier has to be used.
-                         Fortran-/Matlab- and C-/Python-style indexing have specific implicit
-                         identifier conventions where identifier_offset is 1 and 0 respectively.
+                        Integer used to name the first pulse to know if there is an
+                        offset of the identifier_evaporation to zero.
+                        
+                        Identifiers can be defined either implicitly or explicitly.
+                        For implicit indexing identifiers are defined on the interval
+                        :math:`[identifier\_offset, identifier\_offset + c - 1]`.
+                        
+                        Therefore, implicit identifier are completely defined by the value of
+                        identifier_offset and cardinality. For example if identifier run from
+                        -2 to 3 the value for identifier_offset is -2.
+                        
+                        For explicit indexing the field identifier has to be used.
+                        Fortran-/Matlab- and C-/Python-style indexing have specific implicit
+                        identifier conventions where identifier_offset is 1 and 0 respectively.
                     </doc>
                 </field>
                 <field name="identifier_evaporation" type="NX_INT" units="NX_UNITLESS">
                     <doc>
-                         (Molecular) ion identifier which resolves the sequence in which
-                         the ions were evaporated but taking into account that a hit_finding
-                         and spatial_filtering was applied.
+                        (Molecular) ion identifier which resolves the sequence in which
+                        the ions were evaporated but taking into account that a hit_finding
+                        and spatial_filtering was applied.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="n"/>
@@ -794,7 +790,7 @@ i number of hits after hits finding but prior calibrations-->
             <!--at this point the original set of events p has been filtered down to n-->
             <group name="voltage_and_bowl" type="NXapm_volt_and_bowl" recommended="true">
                 <field name="sequence_index" type="NX_POSINT" recommended="true"/>
-                <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+                <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                     <field name="program" type="NX_CHAR">
                         <attribute name="version" type="NX_CHAR"/>
                     </field>
@@ -824,7 +820,7 @@ Relevant for ranging are the calibrated data, thats why only these
             </group>
             <group name="mass_to_charge_conversion" type="NXprocess" recommended="true">
                 <field name="sequence_index" type="NX_POSINT" recommended="true"/>
-                <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+                <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                     <field name="program" type="NX_CHAR">
                         <attribute name="version" type="NX_CHAR"/>
                     </field>
@@ -845,19 +841,19 @@ results-->
             </group>
             <group name="reconstruction" type="NXapm_reconstruction" recommended="true">
                 <field name="sequence_index" type="NX_POSINT" recommended="true"/>
-                <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+                <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                     <field name="program" type="NX_CHAR">
                         <attribute name="version" type="NX_CHAR"/>
                     </field>
                 </group>
                 <group name="config" type="NXnote" recommended="true">
                     <doc>
-                         For LEAP and IVAS/APSuite-based analyses root file which stores
-                         the settings whereby an RHIT/HITS file can be used to regenerate the
-                         reconstruction that is here referred to.
-                         
-                         The respective RHIT/HITS file should ideally be specified in the serialized
-                         group of the hit_finding section of this application definition.
+                        For LEAP and IVAS/APSuite-based analyses root file which stores
+                        the settings whereby an RHIT/HITS file can be used to regenerate the
+                        reconstruction that is here referred to.
+                        
+                        The respective RHIT/HITS file should ideally be specified in the serialized
+                        group of the hit_finding section of this application definition.
                     </doc>
                     <field name="type" type="NX_CHAR"/>
                     <field name="identifier" type="NX_CHAR"/>
@@ -866,16 +862,16 @@ results-->
                 </group>
                 <group name="results" type="NXnote" recommended="true">
                     <doc>
-                         For LEAP and IVAS/APSuite-based analyses the resulting typically
-                         file with the reconstructed positions and (calibrated) mass-to-charge
-                         state ratio values.
-                         
-                         For other data collection/analysis software the data artifact which comes
-                         closest conceptually to AMETEK/Cameca's typical file formats.
-                         
-                         These are typically exported as a POS, ePOS, APT, ATO, ENV, or HDF5 file,
-                         which should be stored alongside this record in the research data
-                         management system.
+                        For LEAP and IVAS/APSuite-based analyses the resulting typically
+                        file with the reconstructed positions and (calibrated) mass-to-charge
+                        state ratio values.
+                        
+                        For other data collection/analysis software the data artifact which comes
+                        closest conceptually to AMETEK/Cameca's typical file formats.
+                        
+                        These are typically exported as a POS, ePOS, APT, ATO, ENV, or HDF5 file,
+                        which should be stored alongside this record in the research data
+                        management system.
                     </doc>
                     <field name="type" type="NX_CHAR"/>
                     <field name="identifier" type="NX_CHAR"/>
@@ -894,7 +890,7 @@ results-->
                     </dimensions>
                 </field>
                 <group name="naive_discretization" type="NXprocess">
-                    <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+                    <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                         <field name="program" type="NX_CHAR">
                             <attribute name="version" type="NX_CHAR"/>
                         </field>
@@ -904,8 +900,8 @@ results-->
                     <group type="NXdata">
                         <attribute name="signal" type="NX_CHAR"/>
                         <attribute name="axes" type="NX_CHAR"/>
-                        <attribute name="AXISNAME_indices" type="NX_CHAR"/>
-                        <!-- dim: (3,)
+                        <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
+                        <!--dim: (3,)
 \@long_name:-->
                         <field name="title" type="NX_CHAR"/>
                         <field name="intensity" type="NX_NUMBER">
@@ -938,14 +934,14 @@ results-->
             </group>
             <group name="ranging" type="NXapm_ranging" recommended="true">
                 <field name="sequence_index" type="NX_POSINT" recommended="true"/>
-                <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+                <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                     <field name="program" type="NX_CHAR">
                         <attribute name="version" type="NX_CHAR"/>
                     </field>
                 </group>
                 <group name="definitions" type="NXnote" recommended="true">
                     <doc>
-                         The respective ranging definitions file RNG/RRNG/ENV/HDF5.
+                        The respective ranging definitions file RNG/RRNG/ENV/HDF5.
                     </doc>
                     <field name="type" type="NX_CHAR"/>
                     <field name="identifier" type="NX_CHAR"/>
@@ -956,7 +952,7 @@ results-->
                 <field name="maximum_number_of_atoms_per_molecular_ion" type="NX_UINT"/>
                 <group name="mass_to_charge_distribution" type="NXprocess" recommended="true">
                     <field name="sequence_index" type="NX_POSINT" recommended="true"/>
-                    <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+                    <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                         <field name="program" type="NX_CHAR">
                             <attribute name="version" type="NX_CHAR"/>
                         </field>
@@ -966,7 +962,7 @@ results-->
                     <group name="mass_spectrum" type="NXdata">
                         <attribute name="signal" type="NX_CHAR"/>
                         <attribute name="axes" type="NX_CHAR"/>
-                        <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+                        <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
                         <!--\@long_name(NX_CHAR):-->
                         <field name="title" type="NX_CHAR"/>
                         <field name="intensity" type="NX_NUMBER">
@@ -985,26 +981,26 @@ results-->
                 </group>
                 <group name="background_quantification" type="NXprocess" recommended="true">
                     <field name="sequence_index" type="NX_POSINT" recommended="true"/>
-                    <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+                    <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                         <field name="program" type="NX_CHAR">
                             <attribute name="version" type="NX_CHAR"/>
                         </field>
                     </group>
                     <field name="background" type="NX_FLOAT" recommended="true" units="NX_ANY">
                         <doc>
-                             (Out-of-sync) background levels in ppm/ns
-                             reported by e.g. IVAS/APSuite for LEAP systems.
+                            (Out-of-sync) background levels in ppm/ns
+                            reported by e.g. IVAS/APSuite for LEAP systems.
                         </doc>
                     </field>
                     <field name="mrp_value" type="NX_FLOAT" recommended="true" units="NX_DIMENSIONLESS">
                         <doc>
-                             MRP, mass-resolving power, `D. Larson et al.
-                             &lt;https://doi.org/10.1007/978-1-4614-8721-0&gt;`_ (p282, Eqs. D.7 and D.8).
+                            MRP, mass-resolving power, `D. Larson et al.
+                            &lt;https://doi.org/10.1007/978-1-4614-8721-0&gt;`_ (p282, Eqs. D.7 and D.8).
                         </doc>
                     </field>
                     <field name="mrp_mass_to_charge" type="NX_FLOAT" recommended="true" units="NX_ANY">
                         <doc>
-                             MRP, at which mrp_value was specified.
+                            MRP, at which mrp_value was specified.
                         </doc>
                     </field>
                 </group>
@@ -1014,27 +1010,27 @@ NEW ISSUE: add parameters of the background model
 in an e.g. work of A. London et al.-->
                 <group name="peak_search" type="NXprocess" recommended="true">
                     <field name="sequence_index" type="NX_POSINT" recommended="true"/>
-                    <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+                    <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                         <field name="program" type="NX_CHAR">
                             <attribute name="version" type="NX_CHAR"/>
                         </field>
                     </group>
-                    <group name="peakID" type="NXpeak" minOccurs="0" maxOccurs="unbounded">
+                    <group name="peakID" type="NXpeak" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                         <field name="label" type="NX_CHAR" recommended="true"/>
                         <field name="description" type="NX_CHAR"/>
                         <field name="category" type="NX_CHAR" recommended="true">
                             <doc>
-                                 Category for the peak offering a qualitative statement of the location of the peak
-                                 in light of limited mass-resolving power that is relevant for
-                                 composition quantification. See `D. Larson et al. (p172) &lt;https://doi.org/10.1007/978-1-4614-8721-0&gt;`_ 
-                                 for examples of each category:
-                                 
-                                 * 0, well-separated, :math:`^{10}B^{+}`, :math:`^{28}Si^{2+}`
-                                 * 1, close, but can be sufficiently separated for quantification in a LEAP system, :math:`^{94}Mo^{3+}`, :math:`^{63}Cu^{2+}`
-                                 * 2, closely overlapping, demands better than LEAP4000X MRP can provide :math:`^{14}N^{+}`, :math:`^{28}Si^{2+}` at different charge states
-                                 * 3, overlapped exactly due to multi-charge molecular species, :math:`^{16}{O_{2}}^{2+}`, :math:`^{16}O^{+}`
-                                 * 4, overlapped, same charge state, cannot as of 2013 be discriminated with a LEAP4000X, :math:`^{14}{N_{2}}^{+}`, :math:`^{28}Si^{+}`
-                                 * 5, overlapped, same charge state, any expectation of resolvability, :math:`^{54}Cr^{2+}`, :math:`^{54}Fe^{2+}`
+                                Category for the peak offering a qualitative statement of the location of the peak
+                                in light of limited mass-resolving power that is relevant for
+                                composition quantification. See `D. Larson et al. (p172) &lt;https://doi.org/10.1007/978-1-4614-8721-0&gt;`_
+                                for examples of each category:
+                                
+                                * 0, well-separated, :math:`^{10}B^{+}`, :math:`^{28}Si^{2+}`
+                                * 1, close, but can be sufficiently separated for quantification in a LEAP system, :math:`^{94}Mo^{3+}`, :math:`^{63}Cu^{2+}`
+                                * 2, closely overlapping, demands better than LEAP4000X MRP can provide :math:`^{14}N^{+}`, :math:`^{28}Si^{2+}` at different charge states
+                                * 3, overlapped exactly due to multi-charge molecular species, :math:`^{16}{O_{2}}^{2+}`, :math:`^{16}O^{+}`
+                                * 4, overlapped, same charge state, cannot as of 2013 be discriminated with a LEAP4000X, :math:`^{14}{N_{2}}^{+}`, :math:`^{28}Si^{+}`
+                                * 5, overlapped, same charge state, any expectation of resolvability, :math:`^{54}Cr^{2+}`, :math:`^{54}Fe^{2+}`
                             </doc>
                             <enumeration>
                                 <item value="0"/>
@@ -1051,12 +1047,12 @@ in an e.g. work of A. London et al.-->
                 <!--peak deconvolution(NXprocess):-->
                 <group name="peak_identification" type="NXprocess" recommended="true">
                     <field name="sequence_index" type="NX_POSINT" recommended="true"/>
-                    <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+                    <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                         <field name="program" type="NX_CHAR">
                             <attribute name="version" type="NX_CHAR"/>
                         </field>
                     </group>
-                    <group name="ionID" type="NXion" minOccurs="1" maxOccurs="256">
+                    <group name="ionID" type="NXion" nameType="partial" minOccurs="1" maxOccurs="256">
                         <field name="nuclide_hash" type="NX_UINT"/>
                         <field name="charge_state" type="NX_INT"/>
                         <group name="charge_state_analysis" type="NXapm_charge_state_analysis" optional="true">
diff --git a/contributed_definitions/NXapm_compositionspace_results.nxdl.xml b/contributed_definitions/NXapm_compositionspace_results.nxdl.xml
index 0e3ee356b6..765c369193 100644
--- a/contributed_definitions/NXapm_compositionspace_results.nxdl.xml
+++ b/contributed_definitions/NXapm_compositionspace_results.nxdl.xml
@@ -24,32 +24,32 @@
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXapm_compositionspace_results" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
+            The symbols used in the schema to specify e.g. dimensions of arrays.
         </doc>
         <symbol name="grid_dim">
             <doc>
-                 The dimensionality of the grid.
+                The dimensionality of the grid.
             </doc>
         </symbol>
         <symbol name="n_voxels">
             <doc>
-                 Total number of voxels.
+                Total number of voxels.
             </doc>
         </symbol>
         <symbol name="n_ions">
             <doc>
-                 Total number of ions in the reconstructed dataset.
+                Total number of ions in the reconstructed dataset.
             </doc>
         </symbol>
     </symbols>
     <doc>
-         Application definition for results of the CompositionSpace tool used in atom probe.
-         
-         * `A. Saxena et al. &lt;https://www.github.com/eisenforschung/CompositionSpace.git&gt;`_
-         
-         This is an application definition for the common NFDI-MatWerk/FAIRmat infrastructure
-         use case IUC09 that explores how to improve the organization and results storage of the
-         CompositionSpace software using NeXus.
+        Application definition for results of the CompositionSpace tool used in atom probe.
+        
+        * `A. Saxena et al. &lt;https://www.github.com/eisenforschung/CompositionSpace.git&gt;`_
+        
+        This is an application definition for the common NFDI-MatWerk/FAIRmat infrastructure
+        use case IUC09 that explores how to improve the organization and results storage of the
+        CompositionSpace software using NeXus.
     </doc>
     <!--by default for appdefs the value of the exists keyword is required unless it is explicitly specified differently-->
     <group type="NXentry" minOccurs="1" maxOccurs="1">
@@ -71,7 +71,7 @@ for if desired all the dependencies and libraries-->
         <!--config-->
         <group name="config" type="NXnote">
             <doc>
-                 Configuration file that was used in this analysis.
+                Configuration file that was used in this analysis.
             </doc>
             <field name="type" type="NX_CHAR" optional="true"/>
             <field name="path" type="NX_CHAR"/>
@@ -82,13 +82,13 @@ for if desired all the dependencies and libraries-->
         <group type="NXuser" optional="true"/>
         <group name="voxelization" type="NXprocess" minOccurs="0" maxOccurs="1">
             <doc>
-                 Step during which the point cloud is discretized to compute element-specific composition fields.
-                 Iontypes are atomically decomposed to correctly account for the multiplicity of each element that
-                 was ranged for each ion.
-                 
-                 Using a discretization grid that is larger than the average distance between reconstructed ion positions
-                 reduces computational costs. This is the key idea of the CompositionSpace tool compared to other methods
-                 used in atom probe for characterizing microstructural features using the ion position data directly.
+                Step during which the point cloud is discretized to compute element-specific composition fields.
+                Iontypes are atomically decomposed to correctly account for the multiplicity of each element that
+                was ranged for each ion.
+                
+                Using a discretization grid that is larger than the average distance between reconstructed ion positions
+                reduces computational costs. This is the key idea of the CompositionSpace tool compared to other methods
+                used in atom probe for characterizing microstructural features using the ion position data directly.
             </doc>
             <field name="sequence_index" type="NX_POSINT">
                 <enumeration>
@@ -125,7 +125,7 @@ for if desired all the dependencies and libraries-->
                 <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS"/>
                 <field name="position" type="NX_NUMBER" units="NX_LENGTH">
                     <doc>
-                         Position of each cell in Euclidean space.
+                        Position of each cell in Euclidean space.
                     </doc>
                     <dimensions rank="2">
                         <dim index="1" value="n_voxels"/>
@@ -134,7 +134,7 @@ for if desired all the dependencies and libraries-->
                 </field>
                 <field name="coordinate" type="NX_INT" units="NX_DIMENSIONLESS">
                     <doc>
-                         Discrete coordinate of each voxel.
+                        Discrete coordinate of each voxel.
                     </doc>
                     <dimensions rank="2">
                         <dim index="1" value="n_voxels"/>
@@ -144,7 +144,7 @@ for if desired all the dependencies and libraries-->
                 <!--bounding box if needed-->
                 <field name="voxel_identifier" type="NX_UINT" units="NX_UNITLESS">
                     <doc>
-                         For each ion, the identifier of the voxel into which the ion binned.
+                        For each ion, the identifier of the voxel into which the ion binned.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="n_ions"/>
@@ -153,8 +153,8 @@ for if desired all the dependencies and libraries-->
             </group>
             <field name="weight" type="NX_NUMBER" units="NX_UNITLESS">
                 <doc>
-                     Total number of weight (counts for discretization with a rectangular transfer function)
-                     for the occupancy of each voxel with atoms.
+                    Total number of weight (counts for discretization with a rectangular transfer function)
+                    for the occupancy of each voxel with atoms.
                 </doc>
                 <dimensions rank="1">
                     <dim index="1" value="n_voxels"/>
@@ -163,13 +163,13 @@ for if desired all the dependencies and libraries-->
             <group name="elementID" type="NXion" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="name" type="NX_CHAR">
                     <doc>
-                         Chemical symbol of the element from the periodic table.
+                        Chemical symbol of the element from the periodic table.
                     </doc>
                 </field>
                 <field name="weight" type="NX_NUMBER" units="NX_UNITLESS">
                     <doc>
-                         Element-specific weight (counts for discretization with a rectangular transfer function)
-                         for the occupancy of each voxel with atoms of this element.
+                        Element-specific weight (counts for discretization with a rectangular transfer function)
+                        for the occupancy of each voxel with atoms of this element.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="n_voxels"/>
@@ -179,8 +179,8 @@ for if desired all the dependencies and libraries-->
         </group>
         <group name="autophase" type="NXprocess" minOccurs="0" maxOccurs="1">
             <doc>
-                 Optional step during which the subsequent segmentation step is prepared to
-                 improve the segmentation.
+                Optional step during which the subsequent segmentation step is prepared to
+                improve the segmentation.
             </doc>
             <field name="sequence_index" type="NX_POSINT">
                 <enumeration>
@@ -190,32 +190,32 @@ for if desired all the dependencies and libraries-->
             <group name="result" type="NXdata">
                 <attribute name="signal" type="NX_CHAR"/>
                 <attribute name="axes" type="NX_CHAR"/>
-                <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+                <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
                 <field name="title" type="NX_CHAR" recommended="true"/>
                 <field name="axis_feature_identifier" type="NX_UINT" units="NX_DIMENSIONLESS">
                     <doc>
-                         Element identifier stored sorted in descending order of feature importance.
+                        Element identifier stored sorted in descending order of feature importance.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="i"/>
                     </dimensions>
                     <attribute name="long_name" type="NX_CHAR">
                         <doc>
-                             Axis caption
+                            Axis caption
                         </doc>
                     </attribute>
                 </field>
                 <field name="axis_feature_importance" type="NX_FLOAT" units="NX_DIMENSIONLESS">
                     <doc>
-                         Element relative feature importance stored sorted in descending order of feature
-                         importance.
+                        Element relative feature importance stored sorted in descending order of feature
+                        importance.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="i"/>
                     </dimensions>
                     <attribute name="long_name" type="NX_CHAR">
                         <doc>
-                             Axis caption
+                            Axis caption
                         </doc>
                     </attribute>
                 </field>
@@ -223,12 +223,12 @@ for if desired all the dependencies and libraries-->
         </group>
         <group name="segmentation" type="NXprocess" minOccurs="0" maxOccurs="1">
             <doc>
-                 Step during which the voxel set is segmented into voxel sets with different
-                 chemical composition.
+                Step during which the voxel set is segmented into voxel sets with different
+                chemical composition.
             </doc>
             <group name="pca" type="NXprocess" minOccurs="1" maxOccurs="1">
                 <doc>
-                     PCA in the chemical space (essentially composition correlation analyses).
+                    PCA in the chemical space (essentially composition correlation analyses).
                 </doc>
                 <field name="sequence_index" type="NX_POSINT">
                     <enumeration>
@@ -239,11 +239,11 @@ for if desired all the dependencies and libraries-->
                 <group name="result" type="NXdata">
                     <attribute name="signal" type="NX_CHAR"/>
                     <attribute name="axes" type="NX_CHAR"/>
-                    <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+                    <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
                     <field name="title" type="NX_CHAR" recommended="true"/>
                     <field name="axis_explained_variance" type="NX_FLOAT" units="NX_DIMENSIONLESS">
                         <doc>
-                             Explained variance values
+                            Explained variance values
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="i"/>
@@ -251,8 +251,8 @@ for if desired all the dependencies and libraries-->
                     </field>
                     <field name="axis_pca_dimension" type="NX_UINT" units="NX_UNITLESS">
                         <doc>
-                             Elements identifier matching those from ENTRY/voxelization/elementID as the
-                             principal component analysis.
+                            Elements identifier matching those from ENTRY/voxelization/elementID as the
+                            principal component analysis.
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="i"/>
@@ -262,7 +262,7 @@ for if desired all the dependencies and libraries-->
             </group>
             <group name="ic_opt" type="NXprocess">
                 <doc>
-                     Information criterion minimization.
+                    Information criterion minimization.
                 </doc>
                 <field name="sequence_index" type="NX_POSINT">
                     <enumeration>
@@ -270,18 +270,18 @@ for if desired all the dependencies and libraries-->
                         <item value="4"/>
                     </enumeration>
                 </field>
-                <group name="cluster_analysisID" nameType="partial" type="NXprocess">
+                <group name="cluster_analysisID" type="NXprocess" nameType="partial">
                     <doc>
-                         Results of the Gaussian mixture analysis for n_components equal to n_ic_cluster.
+                        Results of the Gaussian mixture analysis for n_components equal to n_ic_cluster.
                     </doc>
                     <field name="n_ic_cluster" type="NX_UINT" units="NX_UNITLESS">
                         <doc>
-                             n_components argument of the Gaussian mixture model.
+                            n_components argument of the Gaussian mixture model.
                         </doc>
                     </field>
                     <field name="y_pred" type="NX_UINT" units="NX_UNITLESS">
                         <doc>
-                             y_pred return values of the computation.
+                            y_pred return values of the computation.
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="n_voxels"/>
@@ -290,15 +290,15 @@ for if desired all the dependencies and libraries-->
                 </group>
                 <group name="result" type="NXdata">
                     <doc>
-                         Information criterion as a function of number of n_ic_cluster aka dimensions.
+                        Information criterion as a function of number of n_ic_cluster aka dimensions.
                     </doc>
                     <attribute name="signal" type="NX_CHAR"/>
                     <attribute name="axes" type="NX_CHAR"/>
-                    <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+                    <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
                     <field name="title" type="NX_CHAR" recommended="true"/>
                     <field name="axis_aic" type="NX_FLOAT" recommended="true" units="NX_ANY">
                         <doc>
-                             Akaike information criterion values
+                            Akaike information criterion values
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="i"/>
@@ -306,7 +306,7 @@ for if desired all the dependencies and libraries-->
                     </field>
                     <field name="axis_bic" type="NX_FLOAT" units="NX_UNITLESS">
                         <doc>
-                             Bayes information criterion values
+                            Bayes information criterion values
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="i"/>
@@ -314,7 +314,7 @@ for if desired all the dependencies and libraries-->
                     </field>
                     <field name="axis_dimension" type="NX_UINT" units="NX_UNITLESS">
                         <doc>
-                             Actual n_ic_cluster values used
+                            Actual n_ic_cluster values used
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="i"/>
@@ -325,9 +325,9 @@ for if desired all the dependencies and libraries-->
         </group>
         <group name="clustering" type="NXprocess" minOccurs="0" maxOccurs="1">
             <doc>
-                 Step during which the chemically segmented voxel sets are analyzed for their spatial organization
-                 into different spatial clusters of voxels in the same chemical set but representing individual object
-                 not-necessarily watertight or topologically closed objects built from individual voxels.
+                Step during which the chemically segmented voxel sets are analyzed for their spatial organization
+                into different spatial clusters of voxels in the same chemical set but representing individual object
+                not-necessarily watertight or topologically closed objects built from individual voxels.
             </doc>
             <field name="sequence_index" type="NX_POSINT">
                 <enumeration>
@@ -337,25 +337,25 @@ for if desired all the dependencies and libraries-->
             </field>
             <group name="ic_opt" type="NXobject">
                 <doc>
-                     Respective DBScan clustering result for each segmentation/ic_opt case.
+                    Respective DBScan clustering result for each segmentation/ic_opt case.
                 </doc>
                 <group name="cluster_analysisID" type="NXprocess" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                     <group name="dbscanID" type="NXprocess" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                         <field name="epsilon" type="NX_FLOAT" units="NX_LENGTH">
                             <doc>
-                                 The maximum distance between voxel pairs in a neighborhood to be considered
-                                 connected.
+                                The maximum distance between voxel pairs in a neighborhood to be considered
+                                connected.
                             </doc>
                         </field>
                         <field name="min_samples" type="NX_UINT" units="NX_UNITLESS">
                             <doc>
-                                 The number of voxels in a neighborhood for a voxel to be considered as a core
-                                 point.
+                                The number of voxels in a neighborhood for a voxel to be considered as a core
+                                point.
                             </doc>
                         </field>
                         <field name="label" type="NX_INT" units="NX_UNITLESS">
                             <doc>
-                                 Raw label return values
+                                Raw label return values
                             </doc>
                             <dimensions rank="1">
                                 <dim index="1" value="k"/>
@@ -363,10 +363,10 @@ for if desired all the dependencies and libraries-->
                         </field>
                         <field name="voxel" type="NX_UINT" units="NX_UNITLESS">
                             <doc>
-                                 Voxel identifier
-                                 
-                                 Using these identifiers correlated element-wise with the values in the label array
-                                 specifies for which voxel in the grid clusters from this process were found.
+                                Voxel identifier
+                                
+                                Using these identifiers correlated element-wise with the values in the label array
+                                specifies for which voxel in the grid clusters from this process were found.
                             </doc>
                             <dimensions rank="1">
                                 <dim index="1" value="n_voxels"/>
diff --git a/contributed_definitions/NXapm_paraprobe_spatstat_config.nxdl.xml b/contributed_definitions/NXapm_paraprobe_spatstat_config.nxdl.xml
index fe8b566167..55a70b95c3 100644
--- a/contributed_definitions/NXapm_paraprobe_spatstat_config.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_spatstat_config.nxdl.xml
@@ -24,28 +24,28 @@
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXapm_paraprobe_spatstat_config" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
+            The symbols used in the schema to specify e.g. dimensions of arrays.
         </doc>
         <symbol name="n_ivec_max">
             <doc>
-                 Maximum number of atoms per molecular ion. Should be 32 for paraprobe.
+                Maximum number of atoms per molecular ion. Should be 32 for paraprobe.
             </doc>
         </symbol>
         <symbol name="n_ion_source">
             <doc>
-                 Number of different source iontypes to distinguish.
+                Number of different source iontypes to distinguish.
             </doc>
         </symbol>
         <symbol name="n_ion_target">
             <doc>
-                 Number of different target iontypes to distinguish.
+                Number of different target iontypes to distinguish.
             </doc>
         </symbol>
     </symbols>
     <doc>
-         Application definition for a configuration file of the paraprobe-spatstat tool.
-         
-         This tool is part of the paraprobe-toolbox. Inspect :ref:`NXapm_paraprobe_tool_config` for details.
+        Application definition for a configuration file of the paraprobe-spatstat tool.
+        
+        This tool is part of the paraprobe-toolbox. Inspect :ref:`NXapm_paraprobe_tool_config` for details.
     </doc>
     <group type="NXentry" minOccurs="1" maxOccurs="1">
         <field name="definition" type="NX_CHAR">
@@ -56,11 +56,11 @@
         </field>
         <field name="number_of_tasks" type="NX_UINT" units="NX_UNITLESS">
             <doc>
-                 How many spatial_statistics tasks should the tool execute.
+                How many spatial_statistics tasks should the tool execute.
             </doc>
         </field>
         <group name="spatial_statisticsID" type="NXapm_paraprobe_tool_config" nameType="partial" minOccurs="1" maxOccurs="unbounded">
-            <field name="identifierNAME" optional="true"/>
+            <field name="identifierNAME" nameType="partial" optional="true"/>
             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
             <group name="reconstruction" type="NXnote">
                 <field name="type" type="NX_CHAR"/>
@@ -79,7 +79,7 @@
             </group>
             <group name="surface_distance" type="NXnote" optional="true">
                 <doc>
-                     Distance between each ion and triangulated surface mesh.
+                    Distance between each ion and triangulated surface mesh.
                 </doc>
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
@@ -88,26 +88,26 @@
                 <field name="distance" type="NX_CHAR"/>
                 <field name="edge_distance" type="NX_FLOAT" units="NX_LENGTH">
                     <doc>
-                         Threshold to define how far an ion has to lay at least from the edge
-                         of the dataset so that the ion can act as a source. This means that
-                         an ROI is placed at the location of the ion and its neighbors are
-                         analyzed how they contribute to the computed statistics.
-                         
-                         The edge_distance threshold can be combined with the feature_distance threshold. This threshold defines defines up to which distance to a
-                         microstructural feature an ROI is placed.
-                         
-                         The threshold is useful to process the dataset such that ROIs do
-                         not protrude out of the dataset as this would add bias.
+                        Threshold to define how far an ion has to lay at least from the edge
+                        of the dataset so that the ion can act as a source. This means that
+                        an ROI is placed at the location of the ion and its neighbors are
+                        analyzed how they contribute to the computed statistics.
+                        
+                        The edge_distance threshold can be combined with the feature_distance threshold. This threshold defines defines up to which distance to a
+                        microstructural feature an ROI is placed.
+                        
+                        The threshold is useful to process the dataset such that ROIs do
+                        not protrude out of the dataset as this would add bias.
                     </doc>
                 </field>
             </group>
             <group name="feature_distance" type="NXnote" optional="true">
                 <doc>
-                     Distance between each ion and triangulated mesh of microstructural features.
-                     In addition to spatial filtering and considering how far ions lie to the
-                     edge of the dataset, it is possible to restrict the analyses to a sub-set of
-                     ions within a distance not farther away to a feature than the feature_distance
-                     threshold value.
+                    Distance between each ion and triangulated mesh of microstructural features.
+                    In addition to spatial filtering and considering how far ions lie to the
+                    edge of the dataset, it is possible to restrict the analyses to a sub-set of
+                    ions within a distance not farther away to a feature than the feature_distance
+                    threshold value.
                 </doc>
                 <field name="type" type="NX_CHAR"/>
                 <field name="path" type="NX_CHAR"/>
@@ -115,19 +115,19 @@
                 <field name="algorithm" type="NX_CHAR"/>
                 <field name="distance" type="NX_CHAR">
                     <doc>
-                         Absolute path in the (HDF5) file which points to the distance of each
-                         ion to the closest feature.
+                        Absolute path in the (HDF5) file which points to the distance of each
+                        ion to the closest feature.
                     </doc>
                 </field>
                 <field name="feature_distance" type="NX_FLOAT" units="NX_LENGTH">
                     <doc>
-                         Threshold to define how close an ion has to lay to a feature so that
-                         the ion can at all qualify as a source, i.e. that an ROI is placed
-                         at the location of the ion and its neighbors are then analyzed
-                         how they contribute to the computed statistics.
-                         
-                         Recall that this feature_distance threshold is used in combination
-                         with the edge_distance threshold when placing ROI about source ions.
+                        Threshold to define how close an ion has to lay to a feature so that
+                        the ion can at all qualify as a source, i.e. that an ROI is placed
+                        at the location of the ion and its neighbors are then analyzed
+                        how they contribute to the computed statistics.
+                        
+                        Recall that this feature_distance threshold is used in combination
+                        with the edge_distance threshold when placing ROI about source ions.
                     </doc>
                 </field>
             </group>
@@ -166,7 +166,7 @@
                 </group>
             </group>
             <!--leave open if scalar or matrix
-  dim: (i,)
+dim: (i,)
 identifier(NX_UINT):-->
             <group name="evaporation_id_filter" type="NXsubsampling_filter" optional="true">
                 <field name="min_incr_max" type="NX_INT"/>
@@ -182,12 +182,12 @@ identifier(NX_UINT):-->
             <!--config-->
             <field name="randomize_iontypes" type="NX_BOOLEAN">
                 <doc>
-                     Specifies, if the iontypes are randomized for the point cloud or not.
-                     Internally, paraprobe uses a sequentially executed deterministic MT19987
-                     (MersenneTwister) pseudo-random number generator to shuffle the
-                     iontypes randomly across the entire set of ions. That is the total
-                     number of ions of either type remain the same but the information about
-                     their location is randomized.
+                    Specifies, if the iontypes are randomized for the point cloud or not.
+                    Internally, paraprobe uses a sequentially executed deterministic MT19987
+                    (MersenneTwister) pseudo-random number generator to shuffle the
+                    iontypes randomly across the entire set of ions. That is the total
+                    number of ions of either type remain the same but the information about
+                    their location is randomized.
                 </doc>
             </field>
             <group name="random_number_generator" type="NXcs_prng" recommended="true">
@@ -197,35 +197,35 @@ identifier(NX_UINT):-->
             </group>
             <field name="ion_query_type_source" type="NX_CHAR">
                 <doc>
-                     How should the iontype be interpreted on the source-side, i.e.
-                     all these ion positions where a regions-of-interest (ROI) around
-                     so-called source ions will be placed. Different options exist
-                     how iontypes are interpreted given an iontype represents
-                     in general a (molecular) ion with different isotopes that have
-                     individually different multiplicity.
-                       
-                     The value resolve_all will set an ion active in the analysis regardless
-                     of which iontype it is. Each active ion is accounted for once.
-                     
-                     The value resolve_unknown will set an ion active when the ion is
-                     of the UNKNOWNTYPE type. Each active ion is accounted for once.
-                     
-                     The value resolve_ion will set an ion active if it is of the specific
-                     iontype, irregardless of its elemental or isotopic details.
-                     Each active ion is counted once.
-                     
-                     The value resolve_element will set an ion active, and most importantly,
-                     account for each as many times as the (molecular) ion contains
-                     atoms of elements in the whitelist ion_query_isotope_vector.
-                     
-                     The value resolve_isotope will set an ion active, and most importantly,
-                     account for each as many times as the (molecular) ion contains
-                     isotopes in the whitelist ion_query_isotope_vector.
-                     
-                     In effect, ion_query_isotope_vector acts as a whitelist to filter
-                     which ions are considered as source ions of the correlation statistics
-                     and how the multiplicity of each ion will be factorized, i.e. how
-                     often it is accounted for.
+                    How should the iontype be interpreted on the source-side, i.e.
+                    all these ion positions where a regions-of-interest (ROI) around
+                    so-called source ions will be placed. Different options exist
+                    how iontypes are interpreted given an iontype represents
+                    in general a (molecular) ion with different isotopes that have
+                    individually different multiplicity.
+                      
+                    The value resolve_all will set an ion active in the analysis regardless
+                    of which iontype it is. Each active ion is accounted for once.
+                    
+                    The value resolve_unknown will set an ion active when the ion is
+                    of the UNKNOWNTYPE type. Each active ion is accounted for once.
+                    
+                    The value resolve_ion will set an ion active if it is of the specific
+                    iontype, irregardless of its elemental or isotopic details.
+                    Each active ion is counted once.
+                    
+                    The value resolve_element will set an ion active, and most importantly,
+                    account for each as many times as the (molecular) ion contains
+                    atoms of elements in the whitelist ion_query_isotope_vector.
+                    
+                    The value resolve_isotope will set an ion active, and most importantly,
+                    account for each as many times as the (molecular) ion contains
+                    isotopes in the whitelist ion_query_isotope_vector.
+                    
+                    In effect, ion_query_isotope_vector acts as a whitelist to filter
+                    which ions are considered as source ions of the correlation statistics
+                    and how the multiplicity of each ion will be factorized, i.e. how
+                    often it is accounted for.
                 </doc>
                 <enumeration>
                     <item value="resolve_all"/>
@@ -237,13 +237,13 @@ identifier(NX_UINT):-->
             </field>
             <field name="ion_query_nuclide_source" type="NX_UINT" units="NX_UNITLESS">
                 <doc>
-                     Matrix of isotope vectors, as many as rows as different candidates
-                     for iontypes should be distinguished as possible source iontypes.
-                     In the simplest case, the matrix contains only the proton number
-                     of the element in the row, all other values set to zero.
-                     Combined with ion_query_type_source set to resolve_element this will
-                     recover usual spatial correlation statistics like the 1NN C-C
-                     spatial statistics.
+                    Matrix of isotope vectors, as many as rows as different candidates
+                    for iontypes should be distinguished as possible source iontypes.
+                    In the simplest case, the matrix contains only the proton number
+                    of the element in the row, all other values set to zero.
+                    Combined with ion_query_type_source set to resolve_element this will
+                    recover usual spatial correlation statistics like the 1NN C-C
+                    spatial statistics.
                 </doc>
                 <dimensions rank="2">
                     <dim index="1" value="n_ion_source"/>
@@ -252,14 +252,14 @@ identifier(NX_UINT):-->
             </field>
             <field name="ion_query_type_target" type="NX_CHAR">
                 <doc>
-                     Similarly as ion_query_type_source how should iontypes be interpreted
-                     on the target-side, i.e. how many counts will be bookkept for ions
-                     which are neighbors of source ions within or on the surface of each
-                     inspection/ROI about each source ion.
-                     Source ion in the center of the ROI are not accounted for during
-                     counting the summary statistics.
-                     For details about the resolve values consider the explanations in
-                     ion_query_type_source. These account for ion_query_type_target as well.
+                    Similarly as ion_query_type_source how should iontypes be interpreted
+                    on the target-side, i.e. how many counts will be bookkept for ions
+                    which are neighbors of source ions within or on the surface of each
+                    inspection/ROI about each source ion.
+                    Source ion in the center of the ROI are not accounted for during
+                    counting the summary statistics.
+                    For details about the resolve values consider the explanations in
+                    ion_query_type_source. These account for ion_query_type_target as well.
                 </doc>
                 <enumeration>
                     <item value="resolve_all"/>
@@ -272,9 +272,9 @@ identifier(NX_UINT):-->
             <!--NEW ISSUE: conditionally required only when resolve_isotope-->
             <field name="ion_query_nuclide_target" type="NX_UINT" units="NX_UNITLESS">
                 <doc>
-                     Matrix of isotope vectors, as many as rows as different candidates for
-                     iontypes to distinguish as possible targets. See additional comments
-                     under ion_query_isotope_vector_source.
+                    Matrix of isotope vectors, as many as rows as different candidates for
+                    iontypes to distinguish as possible targets. See additional comments
+                    under ion_query_isotope_vector_source.
                 </doc>
                 <dimensions rank="2">
                     <dim index="1" value="n_ion_target"/>
@@ -283,20 +283,20 @@ identifier(NX_UINT):-->
             </field>
             <group name="statistics" type="NXprocess">
                 <doc>
-                     Specifies which spatial statistics to compute.
+                    Specifies which spatial statistics to compute.
                 </doc>
                 <group name="knn" type="NXprocess" minOccurs="0" maxOccurs="1">
                     <doc>
-                         Compute k-th nearest neighbour statistics.
+                        Compute k-th nearest neighbour statistics.
                     </doc>
                     <field name="kth" type="NX_UINT" units="NX_UNITLESS">
                         <doc>
-                             Order k.
+                            Order k.
                         </doc>
                     </field>
                     <field name="min_incr_max" type="NX_FLOAT" units="NX_LENGTH">
                         <doc>
-                             Minimum value, increment, and maximum value of the histogram binning.
+                            Minimum value, increment, and maximum value of the histogram binning.
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="3"/>
@@ -305,11 +305,11 @@ identifier(NX_UINT):-->
                 </group>
                 <group name="rdf" type="NXprocess" minOccurs="0" maxOccurs="1">
                     <doc>
-                         Compute radial distribution function.
+                        Compute radial distribution function.
                     </doc>
                     <field name="min_incr_max" type="NX_FLOAT" units="NX_LENGTH">
                         <doc>
-                             Minimum value, increment, and maximum value of the histogram binning.
+                            Minimum value, increment, and maximum value of the histogram binning.
                         </doc>
                         <dimensions rank="1">
                             <dim index="1" value="3"/>
diff --git a/contributed_definitions/NXapm_paraprobe_tessellator_results.nxdl.xml b/contributed_definitions/NXapm_paraprobe_tessellator_results.nxdl.xml
index 3a302ac9f1..74aa89eb0f 100644
--- a/contributed_definitions/NXapm_paraprobe_tessellator_results.nxdl.xml
+++ b/contributed_definitions/NXapm_paraprobe_tessellator_results.nxdl.xml
@@ -24,29 +24,29 @@
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXapm_paraprobe_tessellator_results" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
+            The symbols used in the schema to specify e.g. dimensions of arrays.
         </doc>
         <symbol name="n_ions">
             <doc>
-                 The total number of ions in the reconstruction.
+                The total number of ions in the reconstruction.
             </doc>
         </symbol>
         <symbol name="n_f">
             <doc>
-                 The total number of values required to represent all faces of each cell.
+                The total number of values required to represent all faces of each cell.
             </doc>
         </symbol>
         <symbol name="n_f_xdmf">
             <doc>
-                 The total number of values required to represent all faces of each cell
-                 (polyhedron) using XDMF.
+                The total number of values required to represent all faces of each cell
+                (polyhedron) using XDMF.
             </doc>
         </symbol>
     </symbols>
     <doc>
-         Application definition for results files of the paraprobe-tessellator tool.
-         
-         This tool is part of the paraprobe-toolbox. Inspect the base class :ref:`NXapm_paraprobe_tool_results`.
+        Application definition for results files of the paraprobe-tessellator tool.
+        
+        This tool is part of the paraprobe-toolbox. Inspect the base class :ref:`NXapm_paraprobe_tool_results`.
     </doc>
     <group type="NXentry" minOccurs="1" maxOccurs="1">
         <field name="definition" type="NX_CHAR">
@@ -58,13 +58,13 @@
         <!--tasks-->
         <group name="tessellation" type="NXapm_paraprobe_tool_results" minOccurs="1" maxOccurs="1">
             <doc>
-                 The tool can be used to compute a Voronoi tessellation the entire
-                 or of a sub-set of the reconstructed volume. Each point (ion) is wrapped
-                 in one (Voronoi) cell. The point cloud in the ROI is wrapped into an
-                 axis-aligned bounding box (AABB) that is tight. This means points at
-                 the edge of the point cloud can lay on the surface of the bounding box.
-                 The tool detects if cells make contact with the walls of this bounding box.
-                 The tessellation is computed without periodic boundary conditions.
+                The tool can be used to compute a Voronoi tessellation the entire
+                or of a sub-set of the reconstructed volume. Each point (ion) is wrapped
+                in one (Voronoi) cell. The point cloud in the ROI is wrapped into an
+                axis-aligned bounding box (AABB) that is tight. This means points at
+                the edge of the point cloud can lay on the surface of the bounding box.
+                The tool detects if cells make contact with the walls of this bounding box.
+                The tessellation is computed without periodic boundary conditions.
             </doc>
             <!--config-->
             <group name="window" type="NXcs_filter_boolean_mask">
@@ -75,12 +75,12 @@
             <!--results-->
             <group name="wall" type="NXcg_hexahedron_set" recommended="true">
                 <doc>
-                     The (tight) axis-aligned bounding box about the point cloud.
+                    The (tight) axis-aligned bounding box about the point cloud.
                 </doc>
                 <field name="closest_corner" type="NX_FLOAT" units="NX_LENGTH">
                     <doc>
-                         Coordinate triplet of the corner that lays closests
-                         to the origin of the *paraprobe* coordinate system.
+                        Coordinate triplet of the corner that lays closests
+                        to the origin of the *paraprobe* coordinate system.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="3"/>
@@ -88,8 +88,8 @@
                 </field>
                 <field name="farthest_corner" type="NX_FLOAT" units="NX_LENGTH">
                     <doc>
-                         Coordinate triplet of the corner that lays farthest away
-                         from the origin of the *paraprobe* coordinate system.
+                        Coordinate triplet of the corner that lays farthest away
+                        from the origin of the *paraprobe* coordinate system.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="3"/>
@@ -104,12 +104,12 @@
                 </field>
                 <field name="cardinality" type="NX_POSINT" units="NX_UNITLESS">
                     <doc>
-                         The number of points (and thus cells).
+                        The number of points (and thus cells).
                     </doc>
                 </field>
                 <field name="volume" type="NX_FLOAT" units="NX_VOLUME">
                     <doc>
-                         Volume of each Voronoi cell.
+                        Volume of each Voronoi cell.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="n_ions"/>
@@ -117,7 +117,7 @@
                 </field>
                 <field name="process_identifier" type="NX_POSINT" optional="true" units="NX_UNITLESS">
                     <doc>
-                         Which MPI process computed which Voronoi cell.
+                        Which MPI process computed which Voronoi cell.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="n_ions"/>
@@ -125,7 +125,7 @@
                 </field>
                 <field name="thread_identifier" type="NX_POSINT" optional="true" units="NX_UNITLESS">
                     <doc>
-                         Which OpenMP thread computed which Voronoi cell.
+                        Which OpenMP thread computed which Voronoi cell.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="n_ions"/>
@@ -133,9 +133,9 @@
                 </field>
                 <field name="number_of_faces" type="NX_INT" optional="true" units="NX_UNITLESS">
                     <doc>
-                         The number of faces for each cell. Faces of adjoining polyhedra are counted
-                         for each polyhedron. This field can be used to interpret the concatenated vector
-                         with the individual values for the area of each face.
+                        The number of faces for each cell. Faces of adjoining polyhedra are counted
+                        for each polyhedron. This field can be used to interpret the concatenated vector
+                        with the individual values for the area of each face.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="n_ions"/>
@@ -144,8 +144,8 @@
                 <field name="identifier_offset" type="NX_INT"/>
                 <group name="polyhedra" type="NXcg_face_list_data_structure" optional="true">
                     <doc>
-                         A simple approach to describe the entire set of polyhedra when the main
-                         intention is to store the shape of the polyhedra for visualization purposes.
+                        A simple approach to describe the entire set of polyhedra when the main
+                        intention is to store the shape of the polyhedra for visualization purposes.
                     </doc>
                     <field name="number_of_vertices" type="NX_INT"/>
                     <field name="number_of_faces" type="NX_INT"/>
@@ -155,12 +155,12 @@
                 </group>
                 <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
                     <doc>
-                         Sequence of tuples, concatenated in the order of  the Voronoi cells.
-                         Each tuple contains encodes information to visualize using XDMF:
-                         Firstly, an XDMF geometric primitive type key.
-                         Secondly, the number of vertices of the polygon.
-                         Third, the sequence of vertex identifier which define the facet.
-                         Tuples encode faces faster than cells.
+                        Sequence of tuples, concatenated in the order of  the Voronoi cells.
+                        Each tuple contains encodes information to visualize using XDMF:
+                        Firstly, an XDMF geometric primitive type key.
+                        Secondly, the number of vertices of the polygon.
+                        Third, the sequence of vertex identifier which define the facet.
+                        Tuples encode faces faster than cells.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="n_f_xdmf"/>
@@ -168,12 +168,12 @@
                 </field>
                 <field name="xdmf_cell_identifier" type="NX_UINT" units="NX_UNITLESS">
                     <doc>
-                         Sequence of cell identifier, concatenated such that each face is
-                         associated with its cell. Given that paraprobe-tessellator assigns
-                         each cell the evaporation_id of the ion that the cell wraps this
-                         information enables the segmentation of the tessellation and
-                         thus correlate per-ion properties with the volume that each cell
-                         represents.
+                        Sequence of cell identifier, concatenated such that each face is
+                        associated with its cell. Given that paraprobe-tessellator assigns
+                        each cell the evaporation_id of the ion that the cell wraps this
+                        information enables the segmentation of the tessellation and
+                        thus correlate per-ion properties with the volume that each cell
+                        represents.
                     </doc>
                     <dimensions rank="1">
                         <dim index="1" value="n_f"/>
@@ -182,10 +182,10 @@
             </group>
             <group name="wall_contact_global" type="NXcs_filter_boolean_mask" recommended="true">
                 <doc>
-                     A bitmask that documents which of the cells are likely truncated because they
-                     share at least one face with the *aabb* of the point cloud. This field encodes the
-                     result of the boolean or operator applied to the value of all six wall_contact groups
-                     that document contact in specific outer unit normal directions of the *aabb*.
+                    A bitmask that documents which of the cells are likely truncated because they
+                    share at least one face with the *aabb* of the point cloud. This field encodes the
+                    result of the boolean or operator applied to the value of all six wall_contact groups
+                    that document contact in specific outer unit normal directions of the *aabb*.
                 </doc>
                 <field name="number_of_objects" type="NX_UINT">
                     <dimensions rank="1">
@@ -199,9 +199,9 @@
 dim: (i,)  # one would not need to constrain this but doing so communicates that all six bitfields have the same length-->
             <group name="wall_contact_left" type="NXcs_filter_boolean_mask" recommended="true">
                 <doc>
-                     In the spirit of wall_contact_global, the left face of *aabb*.
-                     Its outer unit normal points in the opposite direction of the
-                     x-axis of the *paraprobe* coordinate system.
+                    In the spirit of wall_contact_global, the left face of *aabb*.
+                    Its outer unit normal points in the opposite direction of the
+                    x-axis of the *paraprobe* coordinate system.
                 </doc>
                 <field name="number_of_objects" type="NX_UINT">
                     <dimensions rank="1">
@@ -213,9 +213,9 @@ dim: (i,)  # one would not need to constrain this but doing so communicates that
             </group>
             <group name="wall_contact_right" type="NXcs_filter_boolean_mask" recommended="true">
                 <doc>
-                     In the spirit of wall_contact_global, the right face of *aabb*.
-                     Its outer unit normal points in the direction of the x-axis
-                     of the *paraprobe* coordinate system.
+                    In the spirit of wall_contact_global, the right face of *aabb*.
+                    Its outer unit normal points in the direction of the x-axis
+                    of the *paraprobe* coordinate system.
                 </doc>
                 <field name="number_of_objects" type="NX_UINT">
                     <dimensions rank="1">
@@ -227,9 +227,9 @@ dim: (i,)  # one would not need to constrain this but doing so communicates that
             </group>
             <group name="wall_contact_front" type="NXcs_filter_boolean_mask" recommended="true">
                 <doc>
-                     In the spirit of wall_contact_global, the front face of *aabb*.
-                     Its outer unit normal points in the opposite direction of the
-                     y-axis of the *paraprobe* coordinate system.
+                    In the spirit of wall_contact_global, the front face of *aabb*.
+                    Its outer unit normal points in the opposite direction of the
+                    y-axis of the *paraprobe* coordinate system.
                 </doc>
                 <field name="number_of_objects" type="NX_UINT">
                     <dimensions rank="1">
@@ -241,9 +241,9 @@ dim: (i,)  # one would not need to constrain this but doing so communicates that
             </group>
             <group name="wall_contact_rear" type="NXcs_filter_boolean_mask" recommended="true">
                 <doc>
-                     In the spirit of wall_contact_global, the rear face of *aabb*.
-                     Its outer unit normal points in the direction of the y-axis
-                     of the *paraprobe* coordinate system.
+                    In the spirit of wall_contact_global, the rear face of *aabb*.
+                    Its outer unit normal points in the direction of the y-axis
+                    of the *paraprobe* coordinate system.
                 </doc>
                 <field name="number_of_objects" type="NX_UINT">
                     <dimensions rank="1">
@@ -255,9 +255,9 @@ dim: (i,)  # one would not need to constrain this but doing so communicates that
             </group>
             <group name="wall_contact_bottom" type="NXcs_filter_boolean_mask" recommended="true">
                 <doc>
-                     In the spirit of wall_contact_global, the front face of *aabb*.
-                     Its outer unit normal points in the opposite direction of the
-                     z-axis of the *paraprobe* coordinate system.
+                    In the spirit of wall_contact_global, the front face of *aabb*.
+                    Its outer unit normal points in the opposite direction of the
+                    z-axis of the *paraprobe* coordinate system.
                 </doc>
                 <field name="number_of_objects" type="NX_UINT">
                     <dimensions rank="1">
@@ -269,9 +269,9 @@ dim: (i,)  # one would not need to constrain this but doing so communicates that
             </group>
             <group name="wall_contact_top" type="NXcs_filter_boolean_mask">
                 <doc>
-                     In the spirit of wall_contact_global, the front face of *aabb*.
-                     Its outer unit normal points in the direction of the z-axis of the
-                     *paraprobe* coordinate system.
+                    In the spirit of wall_contact_global, the front face of *aabb*.
+                    Its outer unit normal points in the direction of the z-axis of the
+                    *paraprobe* coordinate system.
                 </doc>
                 <field name="number_of_ions" type="NX_UINT">
                     <dimensions rank="1">
@@ -305,9 +305,9 @@ dim: (i,)  # one would not need to constrain this but doing so communicates that
                 <field name="number_of_threads" type="NX_POSINT"/>
                 <field name="number_of_gpus" type="NX_POSINT"/>
             </group>
-            <group name="userID" type="NXuser" nameType="any" minOccurs="0" maxOccurs="unbounded">
+            <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
                 <doc>
-                     If used, metadata of at least the person who performed this analysis.
+                    If used, metadata of at least the person who performed this analysis.
                 </doc>
                 <field name="name" type="NX_CHAR"/>
             </group>
diff --git a/contributed_definitions/NXbeam_path.nxdl.xml b/contributed_definitions/NXbeam_path.nxdl.xml
index 60130d392f..55bec5a954 100644
--- a/contributed_definitions/NXbeam_path.nxdl.xml
+++ b/contributed_definitions/NXbeam_path.nxdl.xml
@@ -1,4 +1,4 @@
-<?xml version="1.0" encoding="UTF-8"?>
+<?xml version='1.0' encoding='UTF-8'?>
 <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 <!--
 # NeXus - Neutron and X-ray Common Data Format
@@ -21,40 +21,42 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<!--05/2023
+<!--
+05/2023
 A draft of a new base class to describe a beam path consisting of one or
 more optical elements (e.g. a beam path in a luminescence setup).-->
-<!--To do:
+<!--
+To do:
 [ ] Harmonize common fields/classes among base classes used in NXbeam_path,
-    e.g. NXshape in NXbeam_splitter and NXpolarizer_opt, or NXsample used for
-    describing substrates and coatings etc.
+e.g. NXshape in NXbeam_splitter and NXpolarizer_opt, or NXsample used for
+describing substrates and coatings etc.
 [ ] How to describe a setup or beam path? Order/sequence defined by
-    NXtransformations? => discussion needed-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXbeam_path" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+NXtransformations? => discussion needed-->
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXbeam_path" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         A beam path consisting of one or more optical elements.
-         
-         NXbeam_path is used in NXopt to describe the beam path, i.e. the arrangement
-         of optical elements between the excitation source and the sample, or between
-         the sample and the detector unit.
-         
-         To describe the order of the elements, use 'order(NXtransformations)', where
-         each element's position points to the preceding element via '@depends_on'.
-         Special case beam splitter: A beam splitter is a device which separates the
-         beam into two or more beams. If such a device is part of the beam path use
-         two or more NXbeam_paths to describe the beam paths after the beam splitter.
-         In this case, in the dependency chain of the new beam paths, the first
-         elements each point to the beam splitter, as this is the previous element.
-         
-         Describe the relevant optical elements in the beam path by using the
-         appropriate base classes. You may use as many elements as needed, also
-         several elements of the same type as long as each element has its own name.
+        A beam path consisting of one or more optical elements.
+        
+        NXbeam_path is used in NXopt to describe the beam path, i.e. the arrangement
+        of optical elements between the excitation source and the sample, or between
+        the sample and the detector unit.
+        
+        To describe the order of the elements, use 'order(NXtransformations)', where
+        each element's position points to the preceding element via '@depends_on'.
+        Special case beam splitter: A beam splitter is a device which separates the
+        beam into two or more beams. If such a device is part of the beam path use
+        two or more NXbeam_paths to describe the beam paths after the beam splitter.
+        In this case, in the dependency chain of the new beam paths, the first
+        elements each point to the beam splitter, as this is the previous element.
+        
+        Describe the relevant optical elements in the beam path by using the
+        appropriate base classes. You may use as many elements as needed, also
+        several elements of the same type as long as each element has its own name.
     </doc>
     <field name="depends_on">
         <doc>
-             Entry point of the dependency chain defined by the NXtransformations
-             field, i.e. a link to the last element in the beam path.
-             Example: /entry/instrument/beam_path/detector.
+            Entry point of the dependency chain defined by the NXtransformations
+            field, i.e. a link to the last element in the beam path.
+            Example: /entry/instrument/beam_path/detector.
         </doc>
     </field>
     <group type="NXtransformations">
@@ -65,49 +67,49 @@ translation and rotation
 (2) Base class similar to NXtransformations but for changes of optical
 properties (e.g. polarization state).-->
         <doc>
-             Specify the order of the optical elements by defining a dependency chain.
-             For each element, a '@depends_on' attribute should be used to state the
-             position of the element in the beam path by pointing to the previous
-             element. For the very first element, use the string &quot;.&quot; instead.
+            Specify the order of the optical elements by defining a dependency chain.
+            For each element, a '@depends_on' attribute should be used to state the
+            position of the element in the beam path by pointing to the previous
+            element. For the very first element, use the string "." instead.
         </doc>
         <field name="AXISNAME" type="NX_NUMBER" units="NX_TRANSFORMATION">
             <doc>
-                 For each element in the beam path, one such field must exist with a
-                 '@depends_on' attribute defined to specify its position in the beam
-                 path. Note that also 'NXopt/ENTRY/INSTRUMENT/sample_stage' and windows
-                 ('NXopt/ENTRY/INSTRUMENT/sample_stage/entry_window' and
-                 'NXopt/ENTRY/INSTRUMENT/sample_stage/exit_window') may be added to the
-                 dependency chain, i.e. may have an entry in this class even if they are
-                 not described in the beam path.
-                 ELEMENT is a place holder for the name of an optical beam path element.
-                 Note that the name of this field must be exactly the same as the
-                 element's field name.
+                For each element in the beam path, one such field must exist with a
+                '@depends_on' attribute defined to specify its position in the beam
+                path. Note that also 'NXopt/ENTRY/INSTRUMENT/sample_stage' and windows
+                ('NXopt/ENTRY/INSTRUMENT/sample_stage/entry_window' and
+                'NXopt/ENTRY/INSTRUMENT/sample_stage/exit_window') may be added to the
+                dependency chain, i.e. may have an entry in this class even if they are
+                not described in the beam path.
+                ELEMENT is a place holder for the name of an optical beam path element.
+                Note that the name of this field must be exactly the same as the
+                element's field name.
             </doc>
             <attribute name="depends_on">
                 <doc>
-                     Add a link to the previous beam path element.
+                    Add a link to the previous beam path element.
                 </doc>
             </attribute>
         </field>
     </group>
     <group type="NXsource">
         <doc>
-             Excitation source. One or more may be needed (e.g. two for a pump-probe
-             setup with one pump and one probe beam).
-             Depending on the source type, different properties are relevant, which
-             are provided through the respective base class (e.g. use NXopt_source for
-             lamps or lasers, NXchem_source for chemical reaction etc.).
-             Some base classes are incomplete (NXchem_source, NXbio_source); the
-             expertise of the respective communities is needed.
+            Excitation source. One or more may be needed (e.g. two for a pump-probe
+            setup with one pump and one probe beam).
+            Depending on the source type, different properties are relevant, which
+            are provided through the respective base class (e.g. use NXopt_source for
+            lamps or lasers, NXchem_source for chemical reaction etc.).
+            Some base classes are incomplete (NXchem_source, NXbio_source); the
+            expertise of the respective communities is needed.
         </doc>
         <field name="depends_on">
             <doc>
-                 Use this field to point to the previous optical element.
+                Use this field to point to the previous optical element.
             </doc>
         </field>
         <field name="type">
             <doc>
-                 Type of excitation source.
+                Type of excitation source.
             </doc>
             <enumeration>
                 <item value="semiconductor laser"/>
@@ -141,40 +143,40 @@ UV Plasma Source
 Metal Jet X-ray-->
         <!--separate base classes for different sources:
 (NXacoustic_source): # needs to be developed
-  doc: |
-    Acoustic source, e.g. an ultrasonic transducero or a imploding gas
-    bubble (sonoluminescence).
+doc: |
+Acoustic source, e.g. an ultrasonic transducero or a imploding gas
+bubble (sonoluminescence).
 (NXpower_supply): # needs to be developed
 (NXchem_source): # input for experts from that field needed
 (NXbio_source): # input for experts from that field needed
-# is NXsource sufficient for x-rays?
+is NXsource sufficient for x-rays?
 (NXopt_source):
 doc: Specify the properties of the optical source.-->
         <field name="lifespan" type="NX_NUMBER" units="NX_TIME">
             <doc>
-                 Lifespan of the excitation (typically provided in hours).
+                Lifespan of the excitation (typically provided in hours).
             </doc>
         </field>
         <field name="measure_time" type="NX_NUMBER" units="NX_TIME">
             <doc>
-                 How many hours has the lamp been used?
+                How many hours has the lamp been used?
             </doc>
         </field>
         <field name="excitation_wavelength" type="NX_FLOAT" units="NX_ANY">
             <doc>
-                 Wavelengths or energy vector of the excitation source. This can be a
-                 single value or a spectrum, depending on the type of experiment.
+                Wavelengths or energy vector of the excitation source. This can be a
+                single value or a spectrum, depending on the type of experiment.
             </doc>
             <attribute name="units">
                 <doc>
-                     Unit of wavelength or energy.
+                    Unit of wavelength or energy.
                 </doc>
             </attribute>
         </field>
         <field name="beam_profile">
             <!--??? What's the best way to enter this ???-->
             <doc>
-                 Two- or three-dimensional beam profile.
+                Two- or three-dimensional beam profile.
             </doc>
             <dimensions rank="2">
                 <dim index="1" value="N_beam_profile_dim"/>
@@ -183,67 +185,67 @@ doc: Specify the properties of the optical source.-->
         </field>
         <field name="peak_power" type="NX_FLOAT" units="NX_POWER">
             <doc>
-                 Power of one light pulse if the source is a pulsed source.
+                Power of one light pulse if the source is a pulsed source.
             </doc>
         </field>
         <field name="cw" type="NX_BOOLEAN">
             <doc>
-                 Is the excitation source continuous wave (CW)?
+                Is the excitation source continuous wave (CW)?
             </doc>
         </field>
         <field name="cw_power" type="NX_FLOAT">
             <doc>
-                 Power of CW beam.
+                Power of CW beam.
             </doc>
         </field>
         <field name="bandwidth" type="NX_FLOAT" units="NX_WAVELENGTH">
             <doc>
-                 FWHM bandwidth of the excitation source.
+                FWHM bandwidth of the excitation source.
             </doc>
         </field>
         <field name="coherence_length" type="NX_FLOAT" units="NX_LENGTH">
             <doc>
-                 Coherence length.
+                Coherence length.
             </doc>
         </field>
         <field name="divergence" type="NX_FLOAT" units="NX_ANGLE">
             <doc>
-                 Divergence of the excitation beam.
+                Divergence of the excitation beam.
             </doc>
         </field>
     </group>
     <group type="NXpinhole">
         <doc>
-             Use this field to describe a simple pinhole (round geometry). Define its
-             dimension using 'diameter'. For more complex geometries, 'NXaperture'
-             should be used.
+            Use this field to describe a simple pinhole (round geometry). Define its
+            dimension using 'diameter'. For more complex geometries, 'NXaperture'
+            should be used.
         </doc>
     </group>
     <group type="NXslit">
         <doc>
-             Use this field to describe a simple slit (rectangular geometry). Define
-             its dimensions using 'x_gap' and 'y_gap'. For more complex geometries,
-             'NXaperture' should be used.
+            Use this field to describe a simple slit (rectangular geometry). Define
+            its dimensions using 'x_gap' and 'y_gap'. For more complex geometries,
+            'NXaperture' should be used.
         </doc>
     </group>
-    <group name="aperture_NUMBER" type="NXaperture">
+    <group name="aperture_NUMBER" type="NXaperture" nameType="partial">
         <doc>
-             Use this field to describe an aperture. To specify a window, use the
-             field 'window_NUMBER(NXaperture)'.
+            Use this field to describe an aperture. To specify a window, use the
+            field 'window_NUMBER(NXaperture)'.
         </doc>
     </group>
-    <group name="window_NUMBER" type="NXaperture">
+    <group name="window_NUMBER" type="NXaperture" nameType="partial">
         <doc>
-             A window, e.g. an entry or exit window of a cryostat.
+            A window, e.g. an entry or exit window of a cryostat.
         </doc>
         <field name="depends_on">
             <doc>
-                 Use this field to point to the previous optical element.
+                Use this field to point to the previous optical element.
             </doc>
         </field>
         <field name="material" type="NX_CHAR">
             <doc>
-                 The material of the window.
+                The material of the window.
             </doc>
             <enumeration>
                 <item value="quartz"/>
@@ -258,89 +260,89 @@ doc: Specify the properties of the optical source.-->
         </field>
         <field name="other_material" type="NX_CHAR">
             <doc>
-                 If you specified 'other' as material, decsribe here what it is.
+                If you specified 'other' as material, decsribe here what it is.
             </doc>
         </field>
         <field name="thickness" type="NX_FLOAT" units="NX_LENGTH">
             <doc>
-                 Thickness of the window
+                Thickness of the window
             </doc>
         </field>
         <field name="orientation_angle" type="NX_FLOAT" units="NX_ANGLE">
             <doc>
-                 Angle of the window normal (outer) vs. the substrate normal
-                 (similar to the angle of incidence).
+                Angle of the window normal (outer) vs. the substrate normal
+                (similar to the angle of incidence).
             </doc>
         </field>
         <field name="reference_data_link">
             <doc>
-                 If reference data were measured add a link to the NeXus file where they
-                 are described.
+                If reference data were measured add a link to the NeXus file where they
+                are described.
             </doc>
         </field>
     </group>
     <group type="NXmirror"/>
-    <group name="filter_NUMBER" type="NXfilter"/>
+    <group name="filter_NUMBER" type="NXfilter" nameType="partial"/>
     <group type="NXattenuator">
         <doc>
-             A device that reduces the intensity of a beam by attenuation.
+            A device that reduces the intensity of a beam by attenuation.
         </doc>
         <field name="attenuator_transmission" type="NX_FLOAT" units="NX_DIMENSIONLESS">
             <doc>
-                 The transmitted intensity divided by the incident intensity.
+                The transmitted intensity divided by the incident intensity.
             </doc>
         </field>
         <field name="attenuation" type="NX_FLOAT" units="NX_ANY">
             <doc>
-                 Attenuation of the attenuator in dB.
+                Attenuation of the attenuator in dB.
             </doc>
             <attribute name="units">
                 <doc>
-                     Unit of the measured data is not covered by NXDL units state
-                     here which unit was used.
+                    Unit of the measured data is not covered by NXDL units state
+                    here which unit was used.
                 </doc>
             </attribute>
         </field>
         <group type="NXaperture">
             <doc>
-                 Input and output aperture of the attenuator.
+                Input and output aperture of the attenuator.
             </doc>
         </group>
         <group type="NXgeometry">
             <doc>
-                 Geometry (shape, size etc.) of the attenuator.
+                Geometry (shape, size etc.) of the attenuator.
             </doc>
         </group>
     </group>
     <group type="NXgrating">
         <doc>
-             A diffraction grating. Define relevant parameters in the corresponding
-             fields, e.g. order of diffration (diffraction_order) or angular
-             dispersion (angular_dispersion).
+            A diffraction grating. Define relevant parameters in the corresponding
+            fields, e.g. order of diffration (diffraction_order) or angular
+            dispersion (angular_dispersion).
         </doc>
         <field name="type">
             <doc>
-                 Define the type of the grating.
+                Define the type of the grating.
             </doc>
         </field>
         <field name="angular_dispersion" type="NX_FLOAT" units="NX_UNITLESS">
             <doc>
-                 Dispersion of the grating in nm/mm (or e.g. nm/mrad).
+                Dispersion of the grating in nm/mm (or e.g. nm/mrad).
             </doc>
         </field>
         <field name="grooves" type="NX_FLOAT" units="NX_PER_LENGTH">
             <doc>
-                 Number of grooves per mm.
+                Number of grooves per mm.
             </doc>
         </field>
         <field name="blaze_wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
             <doc>
-                 Blaze wavelength of the grating.
+                Blaze wavelength of the grating.
             </doc>
         </field>
         <field name="efficiency" type="NX_FLOAT" units="NX_UNITLESS">
             <doc>
-                 Efficiency curve versus wavelength or energy.
+                Efficiency curve versus wavelength or energy.
             </doc>
             <dimensions rank="1">
                 <dim index="1" value="N_spectrum"/>
@@ -348,94 +350,94 @@ doc: Specify the properties of the optical source.-->
         </field>
         <field name="spectrum" type="NX_FLOAT" units="NX_ANY">
             <doc>
-                 Spectral values, e.g. wavelength or energy. Vector of length
-                 N_spectrum.
+                Spectral values, e.g. wavelength or energy. Vector of length
+                N_spectrum.
             </doc>
             <attribute name="units">
                 <doc>
-                     Unit of wavelength array (e.g. nanometer or Angstrom)
+                    Unit of wavelength array (e.g. nanometer or Angstrom)
                 </doc>
             </attribute>
         </field>
     </group>
     <group type="NXdisk_chopper">
         <doc>
-             A device blocking the beam in a temporal periodic pattern, e.g. a optical
-             chopper wheel. Specify the frequency range using 'min_frequency' and
-             'max_frequency'.
+            A device blocking the beam in a temporal periodic pattern, e.g. a optical
+            chopper wheel. Specify the frequency range using 'min_frequency' and
+            'max_frequency'.
         </doc>
         <field name="min_frequency" type="NX_FLOAT" units="NX_FREQUENCY">
             <doc>
-                 Minimum frequency in Hertz.
+                Minimum frequency in Hertz.
             </doc>
         </field>
         <field name="max_frequency" type="NX_FLOAT" units="NX_FREQUENCY">
             <doc>
-                 Maximum frequency in Hertz.
+                Maximum frequency in Hertz.
             </doc>
         </field>
         <field name="frequency_resolution" type="NX_FLOAT" units="NX_FREQUENCY">
             <doc>
-                 Frequency resolution in Hertz.
+                Frequency resolution in Hertz.
             </doc>
         </field>
     </group>
     <group type="NXmonochromator">
         <doc>
-             A monochromator or spectrometer.
+            A monochromator or spectrometer.
         </doc>
         <field name="spectrum" type="NX_FLOAT" units="NX_ANY">
             <doc>
-                 Spectral values of the monochromator, e.g. wavelength or energy values
-                 used for the measurement.
+                Spectral values of the monochromator, e.g. wavelength or energy values
+                used for the measurement.
             </doc>
             <attribute name="units">
                 <doc>
-                     Unit of wavelength array (e.g. nanometer or Angstrom)
+                    Unit of wavelength array (e.g. nanometer or Angstrom)
                 </doc>
             </attribute>
         </field>
         <group type="NXgrating">
             <doc>
-                 Diffraction grating. If two or more gratings were used, define the
-                 angular dispersion and the wavelength range (min/max wavelength) for
-                 each grating and make sure that the wavelength ranges do not overlap.
-                 The dispersion should be defined for the entire wavelength range of the
-                 experiment.
+                Diffraction grating. If two or more gratings were used, define the
+                angular dispersion and the wavelength range (min/max wavelength) for
+                each grating and make sure that the wavelength ranges do not overlap.
+                The dispersion should be defined for the entire wavelength range of the
+                experiment.
             </doc>
             <field name="angular_dispersion" type="NX_FLOAT" units="NX_DIMENSIONLESS">
                 <doc>
-                     Dispersion of the grating in nm/mm.
+                    Dispersion of the grating in nm/mm.
                 </doc>
             </field>
             <field name="grating_wavelength_min" type="NX_FLOAT" units="NX_WAVELENGTH">
                 <doc>
-                     Minimum wavelength of the grating.
+                    Minimum wavelength of the grating.
                 </doc>
             </field>
             <field name="grating_wavelength_max" type="NX_FLOAT" units="NX_WAVELENGTH">
                 <doc>
-                     Maximum wavelength of the grating.
+                    Maximum wavelength of the grating.
                 </doc>
             </field>
         </group>
         <field name="spectral_resolution" type="NX_FLOAT" units="NX_WAVENUMBER">
             <doc>
-                 Spectral resolution of the instrument.
+                Spectral resolution of the instrument.
             </doc>
         </field>
         <group type="NXslit">
             <doc>
-                 Define the width of the monochromator slit in the subfield x_gap.
+                Define the width of the monochromator slit in the subfield x_gap.
             </doc>
             <field name="fixed_slit" type="NX_BOOLEAN">
                 <doc>
-                     Was the slit width fixed?
+                    Was the slit width fixed?
                 </doc>
             </field>
             <field name="max_gap" type="NX_FLOAT" units="NX_LENGTH">
                 <doc>
-                     If slit width was not fixed, define the maximum slit width.
+                    If slit width was not fixed, define the maximum slit width.
                 </doc>
             </field>
         </group>
diff --git a/contributed_definitions/NXbeam_transfer_matrix_table.nxdl.xml b/contributed_definitions/NXbeam_transfer_matrix_table.nxdl.xml
index ab16a56178..614fb183b0 100644
--- a/contributed_definitions/NXbeam_transfer_matrix_table.nxdl.xml
+++ b/contributed_definitions/NXbeam_transfer_matrix_table.nxdl.xml
@@ -21,7 +21,7 @@
 #
 # For further information, see http://www.nexusformat.org
 -->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXbeam_transfer_matrix_table" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXbeam_transfer_matrix_table" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
             Variables used throughout the document, e.g. dimensions or parameters.
@@ -33,17 +33,17 @@
         </symbol>
     </symbols>
     <doc>
-        Contains datastructures of an experimental optical setup (i.e., multiple 
+        Contains datastructures of an experimental optical setup (i.e., multiple
         transfermatrix tables).   These datastructures are used to relate physical
         properties of two beams (NXbeam) which have one common optical element
         (NXopt_element) (one specific transfermatrix).
         One of these beams in an input beam and the other one is an output beam.
         
-        The data describes the change of beam properties, e.g. the intensity of a 
+        The data describes the change of beam properties, e.g. the intensity of a
         beam is reduced because the transmission coefficient of the beam device is
         lower than 1.
     </doc>
-    <field name="datatype_N">
+    <field name="datatype_N" nameType="partial">
         <doc>
             Select which type of data was recorded, for example aperture and
             focal length.
@@ -72,7 +72,7 @@
     </field>
     <field name="TRANSFER_MATRIX" type="NX_NUMBER">
         <doc>
-            Contains the datastructure which relates beam properties of an 
+            Contains the datastructure which relates beam properties of an
             input and output beam as result of the input beam interaction
             with the beam device.
             
diff --git a/contributed_definitions/NXcantilever_spm.nxdl.xml b/contributed_definitions/NXcantilever_spm.nxdl.xml
index e32f4a186a..46f16c2a1f 100644
--- a/contributed_definitions/NXcantilever_spm.nxdl.xml
+++ b/contributed_definitions/NXcantilever_spm.nxdl.xml
@@ -23,144 +23,144 @@
 -->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcantilever_spm" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         A base class to describe the cantilever used in Atomic Force Microscopy (AFM)
-         techniques.
+        A base class to describe the cantilever used in Atomic Force Microscopy (AFM)
+        techniques.
     </doc>
     <group name="cantilever_oscillator" type="NXobject">
         <doc>
-             Generally speaking, the cantilever resembles a simple harmonic oscillator.
-             When the cantilever tip is close to the surface of the sample, an attractive or repulsive force appears between the cantilever and the sample, deforming the cantilever. The detector (typically a photodiode) measures this deformation and, therefore, the force acting on the cantilever.
-             In a typical AFM scan cantilever moves toward the surface of the sample until a user-defined value of force acting on the cantilever is reached. The measured force is used as an input of a PID feedback loop, and the output of this loop controls the vertical position of the cantilever.
-             This part describes the oscillator driving the oscillations of a cantilever in an AFM or other experiment.
+            Generally speaking, the cantilever resembles a simple harmonic oscillator.
+            When the cantilever tip is close to the surface of the sample, an attractive or repulsive force appears between the cantilever and the sample, deforming the cantilever. The detector (typically a photodiode) measures this deformation and, therefore, the force acting on the cantilever.
+            In a typical AFM scan cantilever moves toward the surface of the sample until a user-defined value of force acting on the cantilever is reached. The measured force is used as an input of a PID feedback loop, and the output of this loop controls the vertical position of the cantilever.
+            This part describes the oscillator driving the oscillations of a cantilever in an AFM or other experiment.
         </doc>
         <field name="reference_amplitude" type="NX_NUMBER" units="NX_ANY">
             <doc>
-                 The reference amplitude (also called drive amplitude) of the cantilever.
+                The reference amplitude (also called drive amplitude) of the cantilever.
             </doc>
         </field>
         <field name="reference_frequency" type="NX_NUMBER" units="NX_FREQUENCY">
             <doc>
-                 The reference frequency (also called drive frequency or resonance frequency) of
-                 the cantilever.
+                The reference frequency (also called drive frequency or resonance frequency) of
+                the cantilever.
             </doc>
         </field>
         <field name="frequency_harmonic" type="NX_NUMBER" units="NX_FREQUENCY">
             <doc>
-                 The harmonic (e.g., second harmonic of the fundamental frequency) frequency of
-                 the cantilever.
+                The harmonic (e.g., second harmonic of the fundamental frequency) frequency of
+                the cantilever.
             </doc>
         </field>
         <group name="phase_lock_loop" type="NXlockin">
             <doc>
-                 Phase locked loop for cantilever lock-in device.
+                Phase locked loop for cantilever lock-in device.
             </doc>
             <group name="cantilever_amplitude_positioner" type="NXpositioner">
                 <doc>
-                     Describes the cantilever frequency positioner, if it exists.
+                    Describes the cantilever frequency positioner, if it exists.
                 </doc>
             </group>
             <group name="cantilever_phase_positioner" type="NXpositioner">
                 <doc>
-                     Describes the cantilever phase positioner, if it exists.
+                    Describes the cantilever phase positioner, if it exists.
                 </doc>
             </group>
             <group name="cantilever_frequency_positioner" type="NXpositioner">
                 <doc>
-                     Describes the cantilever frequency positioner, if it exists.
+                    Describes the cantilever frequency positioner, if it exists.
                 </doc>
             </group>
         </group>
         <field name="phase_shift" type="NX_NUMBER" units="NX_ANGLE">
             <doc>
-                 The phase difference between the reference signal of cantilever and response
-                 signal.
+                The phase difference between the reference signal of cantilever and response
+                signal.
             </doc>
         </field>
         <field name="frequency_shift" type="NX_NUMBER" units="NX_FREQUENCY">
             <doc>
-                 Shift in the resonance frequency of the cantilever.
+                Shift in the resonance frequency of the cantilever.
             </doc>
         </field>
         <field name="frequency_cutoff" type="NX_NUMBER" units="NX_FREQUENCY">
             <doc>
-                 The cutoff frequency of the cantilever.
+                The cutoff frequency of the cantilever.
             </doc>
         </field>
         <field name="frequency_bandwidth" type="NX_NUMBER" units="NX_FREQUENCY">
             <doc>
-                 The bandwidth of the resonance frequency.
+                The bandwidth of the resonance frequency.
             </doc>
         </field>
         <field name="target_amplitude" type="NX_NUMBER" units="NX_ANY">
             <doc>
-                 The target amplitude of the cantilever to start the AFM/SPM experiment.
+                The target amplitude of the cantilever to start the AFM/SPM experiment.
             </doc>
         </field>
         <field name="active_frequency" type="NX_NUMBER" units="NX_FREQUENCY">
             <doc>
-                 The active frequency of the cantilever to start the experiment.
+                The active frequency of the cantilever to start the experiment.
             </doc>
         </field>
         <field name="reference_phase" type="NX_NUMBER" units="NX_ANGLE">
             <doc>
-                 The reference phase of the cantilever oscillator.
+                The reference phase of the cantilever oscillator.
             </doc>
         </field>
     </group>
     <group name="cantilever_config" type="NXobject">
         <doc>
-             The configuration information of the cantilever such as calibration information,
-             material properties, size, resonance, etc.
+            The configuration information of the cantilever such as calibration information,
+            material properties, size, resonance, etc.
         </doc>
         <field name="cantilever_coating">
             <doc>
-                 The coating material of the cantilever.
+                The coating material of the cantilever.
             </doc>
         </field>
-        <field name="curvature_radius_N" type="NX_NUMBER" units="NX_ANY">
+        <field name="curvature_radius_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
             <doc>
-                 The radius of curvature of the cantilever tip. The (substring) N denotes X or Y.
+                The radius of curvature of the cantilever tip. The (substring) N denotes X or Y.
             </doc>
         </field>
         <field name="cantilever_type">
             <doc>
-                 The shape of the cantilever as a general text, such as A-shape, beam, or arrow.
+                The shape of the cantilever as a general text, such as A-shape, beam, or arrow.
             </doc>
         </field>
         <field name="cantilever_length" type="NX_NUMBER" units="NX_LENGTH">
             <doc>
-                 Nominal length between base and end of the cantilever in micrometers.
+                Nominal length between base and end of the cantilever in micrometers.
             </doc>
         </field>
         <field name="cantilever_width" type="NX_NUMBER" units="NX_LENGTH">
             <doc>
-                 Nominal width of the cantilever in microns.
+                Nominal width of the cantilever in microns.
             </doc>
         </field>
         <field name="cantilever_thickness" type="NX_NUMBER" units="NX_LENGTH">
             <doc>
-                 Nominal thickness of the cantilever in microns.
+                Nominal thickness of the cantilever in microns.
             </doc>
         </field>
         <field name="cantilever_resonance_frequency" type="NX_NUMBER" units="NX_FREQUENCY">
             <doc>
-                 Nominal free resonance frequency of the cantilever in air, in kHz.
+                Nominal free resonance frequency of the cantilever in air, in kHz.
             </doc>
         </field>
         <group type="NXcalibration">
             <doc>
-                 The calibration information of the cantilever.
+                The calibration information of the cantilever.
             </doc>
             <field name="sensitivity" type="NX_NUMBER" units="NX_ANY">
                 <doc>
-                     A force applied to the cantilever tip will cause a change in
-                     cantilever's oscillation amplitude (in dynamic mode) or deflection of the cantilever.
-                     The sensitivity of the cantilever is calculated as the ratio of this change to the force causing it.
+                    A force applied to the cantilever tip will cause a change in
+                    cantilever's oscillation amplitude (in dynamic mode) or deflection of the cantilever.
+                    The sensitivity of the cantilever is calculated as the ratio of this change to the force causing it.
                 </doc>
             </field>
             <field name="spring_constant" type="NX_NUMBER" units="NX_ANY">
                 <doc>
-                     The spring constant coefficient of the cantilever.
+                    The spring constant coefficient of the cantilever.
                 </doc>
             </field>
         </group>
diff --git a/contributed_definitions/NXcg_alpha_complex.nxdl.xml b/contributed_definitions/NXcg_alpha_complex.nxdl.xml
index fb6e401251..a78604a216 100644
--- a/contributed_definitions/NXcg_alpha_complex.nxdl.xml
+++ b/contributed_definitions/NXcg_alpha_complex.nxdl.xml
@@ -25,25 +25,25 @@
 The so-called spectrum or sets of (weighted) alpha shapes includes the convex hull of a point set.-->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcg_alpha_complex" extends="NXcg_primitive_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         Computational geometry of alpha shapes or alpha wrappings about primitives.
-         
-         For details see:
-         
-         * https://dx.doi.org/10.1109/TIT.1983.1056714 for 2D,
-         * https://dx.doi.org/10.1145/174462.156635 for 3D,
-         * https://dl.acm.org/doi/10.5555/871114 for weighted, and
-         * https://doc.cgal.org/latest/Alpha_shapes_3 for 3D implementation
-         * https://doc.cgal.org/latest/Manual/packages.html#PkgAlphaWrap3 for 3D wrappings
-         
-         in CGAL, the Computational Geometry Algorithms Library.
-         As a starting point, we follow the conventions of the CGAL library.
+        Computational geometry of alpha shapes or alpha wrappings about primitives.
+        
+        For details see:
+        
+        * https://dx.doi.org/10.1109/TIT.1983.1056714 for 2D,
+        * https://dx.doi.org/10.1145/174462.156635 for 3D,
+        * https://dl.acm.org/doi/10.5555/871114 for weighted, and
+        * https://doc.cgal.org/latest/Alpha_shapes_3 for 3D implementation
+        * https://doc.cgal.org/latest/Manual/packages.html#PkgAlphaWrap3 for 3D wrappings
+        
+        in CGAL, the Computational Geometry Algorithms Library.
+        As a starting point, we follow the conventions of the CGAL library.
     </doc>
     <field name="type">
         <doc>
-             Type of alpha complex following the terminology used by CGAL for now.
-             
-             Basic means (unweighted) alpha shapes. Alpha_wrapping means meshes
-             created using the alpha_wrapping algorithm.
+            Type of alpha complex following the terminology used by CGAL for now.
+            
+            Basic means (unweighted) alpha shapes. Alpha_wrapping means meshes
+            created using the alpha_wrapping algorithm.
         </doc>
         <enumeration>
             <item value="convex_hull"/>
@@ -53,15 +53,15 @@ The so-called spectrum or sets of (weighted) alpha shapes includes the convex hu
     </field>
     <field name="regularize_alpha_complex" type="NX_BOOLEAN">
         <doc>
-             Are singular faces removed, i.e. has the alpha complex
-             been regularized or not.
+            Are singular faces removed, i.e. has the alpha complex
+            been regularized or not.
         </doc>
     </field>
     <!--R+0 means positive real number including zero which is a super set of NX_FLOAT and a sub-set of NX_NUMBER-->
     <field name="alpha" type="NX_NUMBER" units="NX_LENGTH">
         <doc>
-             The alpha parameter, i.e. the radius of the alpha-sphere that
-             is used when computing the alpha complex.
+            The alpha parameter, i.e. the radius of the alpha-sphere that
+            is used when computing the alpha complex.
         </doc>
     </field>
     <!--the dim: argument can be omitted to indicate that a scalar is expected
@@ -69,17 +69,15 @@ means a length quantity, i.e. m, km, or nm is possible i.e. has to be length but
 stating meter is a stronger constraint while m is the strongest constraint, meaning literally the value is m.-->
     <field name="offset" type="NX_NUMBER" units="NX_LENGTH">
         <doc>
-             The offset distance parameter used when computing alpha_wrappings.
+            The offset distance parameter used when computing alpha_wrappings.
         </doc>
     </field>
     <!--check again carefully the CGAL documentation talks about, for 3D, the square of the radius!-->
-    <group name="point_setID" type="NXcg_point_set">
-        <!--
-basically just constraints that if you use one or more instances of NXcg_point_set
-inside an instance of NXcg_alpha_complex, name that group with the prefix "point_set"
--->
+    <group name="point_setID" type="NXcg_point_set" nameType="partial">
+        <!--basically just constraints that if you use one or more instances of NXcg_point_set
+inside an instance of NXcg_alpha_complex, name that group with the prefix "point_set"-->
         <doc>
-             Point cloud for which the alpha shape or wrapping has been computed.
+            Point cloud for which the alpha shape or wrapping has been computed.
         </doc>
     </group>
     <!--this could also just be implemented as a link but how would this be possible
@@ -94,14 +92,14 @@ simplices. Here we assume that number_of_cells, number_of_faces, number_of_edges
 are reported assuming one filtrates these simplices according to type.
 also using the assumption the base class reports the unique vertices
 of the specifically filtrated alpha complex.-->
-    <group name="triangle_setID" type="NXcg_triangle_set">
+    <group name="triangle_setID" type="NXcg_triangle_set" nameType="partial">
         <doc>
-             Triangle soup for which the alpha wrapping has been computed.
+            Triangle soup for which the alpha wrapping has been computed.
         </doc>
     </group>
-    <group name="triangle_meshID" type="NXcg_triangle_set">
+    <group name="triangle_meshID" type="NXcg_triangle_set" nameType="partial">
         <doc>
-             Triangle mesh representing the alpha complex.
+            Triangle mesh representing the alpha complex.
         </doc>
     </group>
     <!--add for each triangle if desirable a notation of whether the simplex is
@@ -112,9 +110,9 @@ we need to find also a better name for this, what people intutive understand
 as the interior, may not even exist for a given alpha value
 more specifically it is the set of filtrated cells acknowledging mode
 e.g. the interior cells of the regularized alpha complex-->
-    <group name="interior_cellsID" type="NXcg_tetrahedron_set">
+    <group name="interior_cellsID" type="NXcg_tetrahedron_set" nameType="partial">
         <doc>
-             Set of tetrahedra representing the volume inside the alpha complex.
+            Set of tetrahedra representing the volume inside the alpha complex.
         </doc>
     </group>
     <!--document the alpha status
diff --git a/contributed_definitions/NXcg_hexahedron_set.nxdl.xml b/contributed_definitions/NXcg_hexahedron_set.nxdl.xml
index 21dc0c1bc2..f514df8b70 100644
--- a/contributed_definitions/NXcg_hexahedron_set.nxdl.xml
+++ b/contributed_definitions/NXcg_hexahedron_set.nxdl.xml
@@ -30,64 +30,64 @@ from MarDI, for now let's assume we do not need polytopes for d > 3-->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcg_hexahedron_set" extends="NXcg_primitive_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
+            The symbols used in the schema to specify e.g. dimensions of arrays.
         </doc>
         <symbol name="c">
             <doc>
-                 The cardinality of the set, i.e. the number of hexahedra.
+                The cardinality of the set, i.e. the number of hexahedra.
             </doc>
         </symbol>
     </symbols>
     <doc>
-         Computational geometry description of a set of hexahedra in Euclidean space.
-         
-         This class can also be used to describe cuboids or cubes, axis-aligned or not.
-         The class represents different access and description levels to offer both
-         applied scientists and computational geometry experts an approach whereby
-         different specific views can be implemented using the same base class:
-         
-         * In the simplest case experimentalists may use this base class to describe
-           the dimensions or size of a specimen. In this case the alignment with axes
-           is not relevant as eventually only the volume of the specimen is of interest.
-         * In many cases, take for example an experiment where a specimen was cut out
-           from a specifically deformed piece of material, the orientation of the
-           specimen's edges with the experiment coordinate system is of high relevance.
-           Examples include knowledge about the specimen edge, whether it is
-           parallel to the rolling, the transverse, or the normal direction.
-         * While the above-mentioned use cases are sufficient to pinpoint the sample
-           within a known laboratory/experiment coordinate system, these descriptions
-           are not detailed enough to specify e.g. a CAD model of the specimen.
-         * Therefore, groups and fields for an additional, computational-geometry-
-           based view of hexahedra is offered to serve additional computational
-           tasks: storage-oriented simple views or detailed topological/graph-based
-           descriptions.
-         
-         Hexahedra are important geometrical primitives, which are among the most
-         frequently used elements in finite element meshing/modeling.
-         
-         As a specialization of the :ref:`NXcg_primitive_set` base class hexahedra
-         are assumed non-degenerated, closed, and built of polygons that are
-         not self-intersecting.
-         
-         The term hexahedra will be used throughout this base class but includes
-         the special cases cuboid, cube, box, axis-aligned bounding box (AABB),
-         and optimal bounding box (OBB).
-         
-         An axis-aligned bounding box is a common data object in computational science
-         and simulation codes to represent a cuboid whose edges are aligned with the
-         base vectors of a coordinate system. As a part of binary trees, these data
-         objects are important for making time- as well as space-efficient queries
-         of geometric primitives in techniques like kd-trees.
-         
-         An optimal bounding box is a common data object which provides the best
-         tightly fitting box about an arbitrary object. In general, such boxes are
-         rotated. Exact and substantially faster in practice approximate algorithms
-         exist to compute optimal or near optimal bounding boxes for sets of points.
+        Computational geometry description of a set of hexahedra in Euclidean space.
+        
+        This class can also be used to describe cuboids or cubes, axis-aligned or not.
+        The class represents different access and description levels to offer both
+        applied scientists and computational geometry experts an approach whereby
+        different specific views can be implemented using the same base class:
+        
+        * In the simplest case experimentalists may use this base class to describe
+          the dimensions or size of a specimen. In this case the alignment with axes
+          is not relevant as eventually only the volume of the specimen is of interest.
+        * In many cases, take for example an experiment where a specimen was cut out
+          from a specifically deformed piece of material, the orientation of the
+          specimen's edges with the experiment coordinate system is of high relevance.
+          Examples include knowledge about the specimen edge, whether it is
+          parallel to the rolling, the transverse, or the normal direction.
+        * While the above-mentioned use cases are sufficient to pinpoint the sample
+          within a known laboratory/experiment coordinate system, these descriptions
+          are not detailed enough to specify e.g. a CAD model of the specimen.
+        * Therefore, groups and fields for an additional, computational-geometry-
+          based view of hexahedra is offered to serve additional computational
+          tasks: storage-oriented simple views or detailed topological/graph-based
+          descriptions.
+        
+        Hexahedra are important geometrical primitives, which are among the most
+        frequently used elements in finite element meshing/modeling.
+        
+        As a specialization of the :ref:`NXcg_primitive_set` base class hexahedra
+        are assumed non-degenerated, closed, and built of polygons that are
+        not self-intersecting.
+        
+        The term hexahedra will be used throughout this base class but includes
+        the special cases cuboid, cube, box, axis-aligned bounding box (AABB),
+        and optimal bounding box (OBB).
+        
+        An axis-aligned bounding box is a common data object in computational science
+        and simulation codes to represent a cuboid whose edges are aligned with the
+        base vectors of a coordinate system. As a part of binary trees, these data
+        objects are important for making time- as well as space-efficient queries
+        of geometric primitives in techniques like kd-trees.
+        
+        An optimal bounding box is a common data object which provides the best
+        tightly fitting box about an arbitrary object. In general, such boxes are
+        rotated. Exact and substantially faster in practice approximate algorithms
+        exist to compute optimal or near optimal bounding boxes for sets of points.
     </doc>
     <!--qualifiers and properties of hexahedra-->
     <field name="shape" type="NX_NUMBER" units="NX_LENGTH">
         <doc>
-             Qualifier for the shape of each hexahedron.
+            Qualifier for the shape of each hexahedron.
         </doc>
         <dimensions rank="2">
             <dim index="1" value="c"/>
@@ -96,9 +96,9 @@ from MarDI, for now let's assume we do not need polytopes for d > 3-->
     </field>
     <field name="length" type="NX_NUMBER" units="NX_LENGTH">
         <doc>
-             Qualifier that is useful in cases when one edge is longer than all other
-             edges of the hexahedra. Often the term length is associated with the
-             assumption that one edge is parallel to an axis of the coordinate system.
+            Qualifier that is useful in cases when one edge is longer than all other
+            edges of the hexahedra. Often the term length is associated with the
+            assumption that one edge is parallel to an axis of the coordinate system.
         </doc>
         <dimensions rank="1">
             <dim index="1" value="c"/>
@@ -106,11 +106,11 @@ from MarDI, for now let's assume we do not need polytopes for d > 3-->
     </field>
     <field name="width" type="NX_NUMBER" units="NX_LENGTH">
         <doc>
-             Qualifier often used to describe the extent of an object in the horizontal
-             direction assuming a specific coordinate system.
-             
-             For the sake of explicitness quantities like length, width, and height
-             should not be reported without specifying also the assumed reference frame.
+            Qualifier often used to describe the extent of an object in the horizontal
+            direction assuming a specific coordinate system.
+            
+            For the sake of explicitness quantities like length, width, and height
+            should not be reported without specifying also the assumed reference frame.
         </doc>
         <dimensions rank="1">
             <dim index="1" value="c"/>
@@ -118,8 +118,8 @@ from MarDI, for now let's assume we do not need polytopes for d > 3-->
     </field>
     <field name="height" type="NX_NUMBER" units="NX_LENGTH">
         <doc>
-             Qualifier often used to describe the extent of an object in the vertical
-             direction assuming a specific coordinate system.
+            Qualifier often used to describe the extent of an object in the vertical
+            direction assuming a specific coordinate system.
         </doc>
         <dimensions rank="1">
             <dim index="1" value="c"/>
@@ -127,7 +127,7 @@ from MarDI, for now let's assume we do not need polytopes for d > 3-->
     </field>
     <field name="volume" type="NX_NUMBER" units="NX_VOLUME">
         <doc>
-             Volume of each hexahedron.
+            Volume of each hexahedron.
         </doc>
         <dimensions rank="1">
             <dim index="1" value="c"/>
@@ -135,7 +135,7 @@ from MarDI, for now let's assume we do not need polytopes for d > 3-->
     </field>
     <field name="area" type="NX_NUMBER" units="NX_AREA">
         <doc>
-             Total (surface) area (of all six faces) of each hexahedron.
+            Total (surface) area (of all six faces) of each hexahedron.
         </doc>
         <dimensions rank="1">
             <dim index="1" value="c"/>
@@ -143,7 +143,7 @@ from MarDI, for now let's assume we do not need polytopes for d > 3-->
     </field>
     <field name="face_area" type="NX_NUMBER" units="NX_AREA">
         <doc>
-             Area of each of the six faces of each hexahedron.
+            Area of each of the six faces of each hexahedron.
         </doc>
         <dimensions rank="2">
             <dim index="1" value="c"/>
@@ -152,8 +152,8 @@ from MarDI, for now let's assume we do not need polytopes for d > 3-->
     </field>
     <field name="is_box" type="NX_BOOLEAN">
         <doc>
-             Specifies if the hexahedra represent cuboids or cubes eventually rotated
-             ones but at least not too exotic six-faced polyhedra.
+            Specifies if the hexahedra represent cuboids or cubes eventually rotated
+            ones but at least not too exotic six-faced polyhedra.
         </doc>
         <dimensions rank="1">
             <dim index="1" value="c"/>
@@ -161,9 +161,9 @@ from MarDI, for now let's assume we do not need polytopes for d > 3-->
     </field>
     <field name="is_axis_aligned" type="NX_BOOLEAN">
         <doc>
-             Only to be used if is_box is present. In this case, this field describes
-             whether hexahedra are boxes whose primary edges are parallel to the
-             axes of the coordinate system.
+            Only to be used if is_box is present. In this case, this field describes
+            whether hexahedra are boxes whose primary edges are parallel to the
+            axes of the coordinate system.
         </doc>
         <dimensions rank="1">
             <dim index="1" value="c"/>
@@ -177,17 +177,17 @@ orientation(NXorientation_set):-->
     <!--detailed mesh-based representation-->
     <group name="hexahedra" type="NXcg_face_list_data_structure">
         <doc>
-             Combined storage of all primitives of all hexahedra.
+            Combined storage of all primitives of all hexahedra.
         </doc>
     </group>
-    <group name="hexahedronID" type="NXcg_face_list_data_structure">
+    <group name="hexahedronID" type="NXcg_face_list_data_structure" nameType="partial">
         <doc>
-             Individual storage of each hexahedron.
+            Individual storage of each hexahedron.
         </doc>
     </group>
-    <group name="hexahedron_half_edgeID" type="NXcg_half_edge_data_structure">
+    <group name="hexahedron_half_edgeID" type="NXcg_half_edge_data_structure" nameType="partial">
         <doc>
-             Individual storage of each hexahedron as a graph.
+            Individual storage of each hexahedron as a graph.
         </doc>
     </group>
 </definition>
diff --git a/contributed_definitions/NXcg_marching_cubes.nxdl.xml b/contributed_definitions/NXcg_marching_cubes.nxdl.xml
index 42660c08ad..d0779fe517 100644
--- a/contributed_definitions/NXcg_marching_cubes.nxdl.xml
+++ b/contributed_definitions/NXcg_marching_cubes.nxdl.xml
@@ -25,30 +25,30 @@
 symbols:-->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcg_marching_cubes" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         Base class to detail the marching cubes (MC) algorithm.
-         
-         Documenting which specific version of MC was used helps with understanding
-         how robust the results are with respect to the topology of the triangulation.
+        Base class to detail the marching cubes (MC) algorithm.
+        
+        Documenting which specific version of MC was used helps with understanding
+        how robust the results are with respect to the topology of the triangulation.
     </doc>
     <group name="grid" type="NXcg_grid">
         <doc>
-             Metadata of the grid on which the here specified MC is operating.
+            Metadata of the grid on which the here specified MC is operating.
         </doc>
     </group>
-    <field name="identifierNAME">
+    <field name="identifierNAME" nameType="partial">
         <doc>
-             Reference to the specific implementation of marching cubes used.
-             
-             See for example the following papers for details about specific 
-             MC implementations:
-             
-             * `W. E. Lorensen &lt;https://doi.org/10.1109/MCG.2020.2971284&gt;`_
-             * `T. S. Newman and H. Yi &lt;https://doi.org/10.1016/j.cag.2006.07.021&gt;`_
+            Reference to the specific implementation of marching cubes used.
+            
+            See for example the following papers for details about specific
+            MC implementations:
+            
+            * `W. E. Lorensen &lt;https://doi.org/10.1109/MCG.2020.2971284&gt;`_
+            * `T. S. Newman and H. Yi &lt;https://doi.org/10.1016/j.cag.2006.07.021&gt;`_
         </doc>
     </field>
     <field name="description" type="NX_CHAR">
         <doc>
-             Free text field in case a proper identifier is not available.
+            Free text field in case a proper identifier is not available.
         </doc>
     </field>
     <group type="NXprogram"/>
diff --git a/contributed_definitions/NXcg_parallelogram_set.nxdl.xml b/contributed_definitions/NXcg_parallelogram_set.nxdl.xml
index eb56d2c866..8b5866ee91 100644
--- a/contributed_definitions/NXcg_parallelogram_set.nxdl.xml
+++ b/contributed_definitions/NXcg_parallelogram_set.nxdl.xml
@@ -24,54 +24,54 @@
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcg_parallelogram_set" extends="NXcg_primitive_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
+            The symbols used in the schema to specify e.g. dimensions of arrays.
         </doc>
         <symbol name="c">
             <doc>
-                 The cardinality of the set, i.e. the number of parallelograms.
+                The cardinality of the set, i.e. the number of parallelograms.
             </doc>
         </symbol>
     </symbols>
     <doc>
-         Computational geometry description of a set of parallelograms.
-         
-         This class can also be used to describe rectangles or squares, irrespective
-         whether these are axis-aligned or not. The class represents different
-         access and description levels to embrace applied scientists and computational
-         geometry experts with their different views:
-         
-         * The simplest case is the communication of dimensions aka the size of a
-           region of interest in the 2D plane. In this case, communicating the
-           alignment with axes is maybe not as relevant as it is to report the area
-           of the ROI.
-         * In other cases the extent of the parallelogram is relevant though.
-         * Finally, in CAD models it should be possible to specify the polygons
-           which the parallelograms represent with exact numerical details.
-         
-         Parallelograms are important geometrical primitives as their usage for
-         describing many scanning experiments shows where typically parallelogram-shaped
-         ROIs are scanned across the surface of a sample.
-         
-         The term parallelogram will be used throughout this base class thus including
-         the important special cases rectangle, square, 2D box, axis-aligned bounding box
-         (AABB), or optimal bounding box (OBB) as analogous 2D variants to their 3D
-         counterparts. See :ref:`NXcg_hexahedron_set` for the generalization in 3D.
-         
-         An axis-aligned bounding box is a common data object in computational science
-         and simulation codes to represent a rectangle whose edges are aligned with the
-         axes of a coordinate system. As a part of binary trees AABBs are important data
-         objects for executing time- as well as space-efficient queries
-         of geometric primitives in techniques like kd-trees.
-         
-         An optimal bounding box is a common data object which provides the best, i.e.
-         most tightly fitting box about an arbitrary object. In general such boxes are
-         rotated. Other than in 3D dimensions, the rotation calipher method offers
-         a rigorous approach to compute an optimal bounding box to a point set in 2D.
+        Computational geometry description of a set of parallelograms.
+        
+        This class can also be used to describe rectangles or squares, irrespective
+        whether these are axis-aligned or not. The class represents different
+        access and description levels to embrace applied scientists and computational
+        geometry experts with their different views:
+        
+        * The simplest case is the communication of dimensions aka the size of a
+          region of interest in the 2D plane. In this case, communicating the
+          alignment with axes is maybe not as relevant as it is to report the area
+          of the ROI.
+        * In other cases the extent of the parallelogram is relevant though.
+        * Finally, in CAD models it should be possible to specify the polygons
+          which the parallelograms represent with exact numerical details.
+        
+        Parallelograms are important geometrical primitives as their usage for
+        describing many scanning experiments shows where typically parallelogram-shaped
+        ROIs are scanned across the surface of a sample.
+        
+        The term parallelogram will be used throughout this base class thus including
+        the important special cases rectangle, square, 2D box, axis-aligned bounding box
+        (AABB), or optimal bounding box (OBB) as analogous 2D variants to their 3D
+        counterparts. See :ref:`NXcg_hexahedron_set` for the generalization in 3D.
+        
+        An axis-aligned bounding box is a common data object in computational science
+        and simulation codes to represent a rectangle whose edges are aligned with the
+        axes of a coordinate system. As a part of binary trees AABBs are important data
+        objects for executing time- as well as space-efficient queries
+        of geometric primitives in techniques like kd-trees.
+        
+        An optimal bounding box is a common data object which provides the best, i.e.
+        most tightly fitting box about an arbitrary object. In general such boxes are
+        rotated. Other than in 3D dimensions, the rotation calipher method offers
+        a rigorous approach to compute an optimal bounding box to a point set in 2D.
     </doc>
     <!--qualifiers and properties of parallelograms-->
     <field name="is_rectangle" type="NX_BOOLEAN">
         <doc>
-             To specify which parallelogram is a rectangle.
+            To specify which parallelogram is a rectangle.
         </doc>
         <dimensions rank="1">
             <dim index="1" value="c"/>
@@ -79,9 +79,9 @@
     </field>
     <field name="is_axis_aligned" type="NX_BOOLEAN">
         <doc>
-             Only to be used if is_rectangle is present. In this case, this field
-             describes whether parallelograms are rectangles whose primary edges
-             are parallel to the axes of the coordinate system.
+            Only to be used if is_rectangle is present. In this case, this field
+            describes whether parallelograms are rectangles whose primary edges
+            are parallel to the axes of the coordinate system.
         </doc>
         <dimensions rank="1">
             <dim index="1" value="c"/>
@@ -89,18 +89,16 @@
     </field>
     <!--detailed mesh-based representation-->
     <group name="parallelograms" type="NXcg_face_list_data_structure">
-        <!--
-exists: [min, 0, max, 1]
--->
+        <!--exists: [min, 0, max, 1]-->
         <doc>
-             Combined storage of all primitives of all parallelograms.
+            Combined storage of all primitives of all parallelograms.
         </doc>
     </group>
-    <group name="parallelogramID" type="NXcg_face_list_data_structure">
+    <group name="parallelogramID" type="NXcg_face_list_data_structure" nameType="partial">
         <doc>
-             Individual storage of each parallelogram.
+            Individual storage of each parallelogram.
         </doc>
     </group>
-    <!--#MK::parallelogram_half_edgeID(NXcg_half_edge_data_structure)
+    <!--MK::parallelogram_half_edgeID(NXcg_half_edge_data_structure)
 a half-edge structure would be overkill as this is a simple primitive-->
 </definition>
diff --git a/contributed_definitions/NXcg_polygon_set.nxdl.xml b/contributed_definitions/NXcg_polygon_set.nxdl.xml
index 2f97f7d2ea..976af1136e 100644
--- a/contributed_definitions/NXcg_polygon_set.nxdl.xml
+++ b/contributed_definitions/NXcg_polygon_set.nxdl.xml
@@ -27,78 +27,76 @@ when using the defines_plc and related topological and boundary constraint
 descriptors.-->
     <symbols>
         <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
+            The symbols used in the schema to specify e.g. dimensions of arrays.
         </doc>
         <symbol name="d">
             <doc>
-                 The dimensionality, which has to be either 2 or 3.
+                The dimensionality, which has to be either 2 or 3.
             </doc>
         </symbol>
         <symbol name="c">
             <doc>
-                 The cardinality of the set, i.e. the number of polygons.
+                The cardinality of the set, i.e. the number of polygons.
             </doc>
         </symbol>
         <!--n_unique: Number of unique points supporting the polygons.-->
         <symbol name="n_total">
             <doc>
-                 The total number of vertices when visiting every polygon.
+                The total number of vertices when visiting every polygon.
             </doc>
         </symbol>
     </symbols>
-    <!--
-somewhat redundant as there is NXoff_geometry but easier to understand
--->
+    <!--somewhat redundant as there is NXoff_geometry but easier to understand-->
     <doc>
-         Computational geometry description of a set of polygons in Euclidean space.
-         
-         Polygons are specialized polylines:
-         
-         * A polygon is a geometric primitive that is bounded by a closed polyline
-         * All vertices of this polyline lay in the d-1 dimensional plane.
-           whereas vertices of a polyline do not necessarily lay on a plane.
-         * A polygon has at least three vertices.
-         
-         Each polygon is built from a sequence of vertices (points with identifiers).
-         The members of a set of polygons may have a different number of vertices.
-         Sometimes a collection/set of polygons is referred to as a soup of polygons.
-         
-         As three-dimensional objects, a set of polygons can be used to define the
-         hull of what is effectively a polyhedron; however users are advised to use
-         the specific :ref:`NXcg_polyhedron_set` base class if they wish to describe closed
-         polyhedra. Even more general complexes can be thought of. An example are the
-         so-called piecewise-linear complexes used in the TetGen library.
-         
-         As these complexes can have holes though, polyhedra without holes are one
-         subclass of such complexes, users should rather design an own
-         base class e.g. NXcg_polytope_set to describe such even more
-         complex primitives instead of abusing this base class for such purposes.
+        Computational geometry description of a set of polygons in Euclidean space.
+        
+        Polygons are specialized polylines:
+        
+        * A polygon is a geometric primitive that is bounded by a closed polyline
+        * All vertices of this polyline lay in the d-1 dimensional plane.
+          whereas vertices of a polyline do not necessarily lay on a plane.
+        * A polygon has at least three vertices.
+        
+        Each polygon is built from a sequence of vertices (points with identifiers).
+        The members of a set of polygons may have a different number of vertices.
+        Sometimes a collection/set of polygons is referred to as a soup of polygons.
+        
+        As three-dimensional objects, a set of polygons can be used to define the
+        hull of what is effectively a polyhedron; however users are advised to use
+        the specific :ref:`NXcg_polyhedron_set` base class if they wish to describe closed
+        polyhedra. Even more general complexes can be thought of. An example are the
+        so-called piecewise-linear complexes used in the TetGen library.
+        
+        As these complexes can have holes though, polyhedra without holes are one
+        subclass of such complexes, users should rather design an own
+        base class e.g. NXcg_polytope_set to describe such even more
+        complex primitives instead of abusing this base class for such purposes.
     </doc>
     <field name="number_of_total_vertices" type="NX_INT" units="NX_UNITLESS">
         <doc>
-             The total number of vertices in the set.
+            The total number of vertices in the set.
         </doc>
     </field>
     <!--detailed mesh-based representation-->
     <group name="polygons" type="NXcg_face_list_data_structure">
         <doc>
-             Combined storage of all primitives of all polygons.
+            Combined storage of all primitives of all polygons.
         </doc>
     </group>
-    <group name="polygonID" type="NXcg_face_list_data_structure">
+    <group name="polygonID" type="NXcg_face_list_data_structure" nameType="partial">
         <doc>
-             Individual storage of the mesh of each polygon.
+            Individual storage of the mesh of each polygon.
         </doc>
     </group>
-    <group name="polygon_half_edgeID" type="NXcg_half_edge_data_structure">
+    <group name="polygon_half_edgeID" type="NXcg_half_edge_data_structure" nameType="partial">
         <doc>
-             Individual storage of each polygon as a graph.
+            Individual storage of each polygon as a graph.
         </doc>
     </group>
     <!--properties of the polygon primitives-->
     <field name="edge_length" type="NX_NUMBER" units="NX_LENGTH">
         <doc>
-             For each polygon its accumulated length along its edges.
+            For each polygon its accumulated length along its edges.
         </doc>
         <dimensions rank="1">
             <dim index="1" value="c"/>
@@ -106,11 +104,11 @@ somewhat redundant as there is NXoff_geometry but easier to understand
     </field>
     <field name="interior_angle" type="NX_NUMBER" units="NX_ANGLE">
         <doc>
-             Interior angles for each polygon. There are as many values per polygon
-             as the are number_of_vertices.
-             The angle is the angle at the specific vertex, i.e. between the adjoining
-             edges of the vertex according to the sequence in the polygons array.
-             Usually, the winding_order field is required to interpret the value.
+            Interior angles for each polygon. There are as many values per polygon
+            as the are number_of_vertices.
+            The angle is the angle at the specific vertex, i.e. between the adjoining
+            edges of the vertex according to the sequence in the polygons array.
+            Usually, the winding_order field is required to interpret the value.
         </doc>
         <dimensions rank="1">
             <dim index="1" value="n_total"/>
@@ -118,11 +116,11 @@ somewhat redundant as there is NXoff_geometry but easier to understand
     </field>
     <field name="shape" type="NX_INT" units="NX_UNITLESS">
         <doc>
-             Curvature type:
-             
-             * 0 - unspecified,
-             * 1 - convex,
-             * 2 - concave
+            Curvature type:
+            
+            * 0 - unspecified,
+            * 1 - convex,
+            * 2 - concave
         </doc>
         <dimensions rank="1">
             <dim index="1" value="c"/>
diff --git a/contributed_definitions/NXcg_polyhedron_set.nxdl.xml b/contributed_definitions/NXcg_polyhedron_set.nxdl.xml
index 93ce32882b..65ebec1342 100644
--- a/contributed_definitions/NXcg_polyhedron_set.nxdl.xml
+++ b/contributed_definitions/NXcg_polyhedron_set.nxdl.xml
@@ -34,40 +34,40 @@ for clean graph-based descriptions of polyhedra.-->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcg_polyhedron_set" extends="NXcg_primitive_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
+            The symbols used in the schema to specify e.g. dimensions of arrays.
         </doc>
         <symbol name="c">
             <doc>
-                 The cardinality of the set, i.e. the number of polyhedra.
+                The cardinality of the set, i.e. the number of polyhedra.
             </doc>
         </symbol>
         <symbol name="n_e_total">
             <doc>
-                 The total number of edges for all polyhedra.
+                The total number of edges for all polyhedra.
             </doc>
         </symbol>
         <symbol name="n_f_total">
             <doc>
-                 The total number of faces for all polyhedra.
+                The total number of faces for all polyhedra.
             </doc>
         </symbol>
     </symbols>
     <doc>
-         Computational geometry description of a set of polyhedra in Euclidean space.
-         
-         Polyhedra or so-called cells (especially in the convex of tessellations) are
-         constructed from polygon meshes. Polyhedra may make contact to allow a usage
-         of this base class for a description of tessellations.
-         
-         For the description of more complicated manifolds and especially for polyhedra
-         with holes, users are advised to check if their particular needs are described
-         by creating customized instances of an :ref:`NXcg_polygon_set`.
+        Computational geometry description of a set of polyhedra in Euclidean space.
+        
+        Polyhedra or so-called cells (especially in the convex of tessellations) are
+        constructed from polygon meshes. Polyhedra may make contact to allow a usage
+        of this base class for a description of tessellations.
+        
+        For the description of more complicated manifolds and especially for polyhedra
+        with holes, users are advised to check if their particular needs are described
+        by creating customized instances of an :ref:`NXcg_polygon_set`.
     </doc>
     <!--qualifiers and properties of polyhedra-->
     <field name="number_of_faces" type="NX_INT" units="NX_UNITLESS">
         <doc>
-             The number of faces for each polyhedron. Faces of adjoining polyhedra
-             are counted for each polyhedron.
+            The number of faces for each polyhedron. Faces of adjoining polyhedra
+            are counted for each polyhedron.
         </doc>
         <dimensions rank="1">
             <dim index="1" value="c"/>
@@ -75,7 +75,7 @@ for clean graph-based descriptions of polyhedra.-->
     </field>
     <field name="face_area" type="NX_NUMBER" units="NX_AREA">
         <doc>
-             Area of each of faces.
+            Area of each of faces.
         </doc>
         <dimensions rank="1">
             <dim index="1" value="n_f_total"/>
@@ -83,13 +83,13 @@ for clean graph-based descriptions of polyhedra.-->
     </field>
     <field name="number_of_edges" type="NX_INT">
         <doc>
-             The number of edges for each polyhedron. Edges of adjoining polyhedra
-             are counterd for each polyhedron.
+            The number of edges for each polyhedron. Edges of adjoining polyhedra
+            are counterd for each polyhedron.
         </doc>
     </field>
     <field name="edge_length" type="NX_NUMBER" units="NX_LENGTH">
         <doc>
-             Length of each edge.
+            Length of each edge.
         </doc>
         <dimensions rank="1">
             <dim index="1" value="n_e_total"/>
@@ -98,17 +98,17 @@ for clean graph-based descriptions of polyhedra.-->
     <!--detailed mesh-based representation-->
     <group name="polyhedra" type="NXcg_face_list_data_structure">
         <doc>
-             Combined storage of all primitives of all polyhedra.
+            Combined storage of all primitives of all polyhedra.
         </doc>
     </group>
-    <group name="polyhedronID" type="NXcg_face_list_data_structure">
+    <group name="polyhedronID" type="NXcg_face_list_data_structure" nameType="partial">
         <doc>
-             Individual storage of each polyhedron.
+            Individual storage of each polyhedron.
         </doc>
     </group>
-    <group name="polyhedron_half_edgeID" type="NXcg_half_edge_data_structure">
+    <group name="polyhedron_half_edgeID" type="NXcg_half_edge_data_structure" nameType="partial">
         <doc>
-             Individual storage of each polygon as a graph.
+            Individual storage of each polygon as a graph.
         </doc>
     </group>
 </definition>
diff --git a/contributed_definitions/NXcg_tetrahedron_set.nxdl.xml b/contributed_definitions/NXcg_tetrahedron_set.nxdl.xml
index 22f5d692fc..aa6a8539b1 100644
--- a/contributed_definitions/NXcg_tetrahedron_set.nxdl.xml
+++ b/contributed_definitions/NXcg_tetrahedron_set.nxdl.xml
@@ -24,25 +24,25 @@
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcg_tetrahedron_set" extends="NXcg_primitive_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
+            The symbols used in the schema to specify e.g. dimensions of arrays.
         </doc>
         <symbol name="c">
             <doc>
-                 The cardinality of the set, i.e. the number of tetrahedra.
+                The cardinality of the set, i.e. the number of tetrahedra.
             </doc>
         </symbol>
     </symbols>
     <doc>
-         Computational geometry description of a set of tetrahedra.
-         
-         Among hexahedral elements, tetrahedral elements are one of the most
-         frequently used geometric primitive for meshing and describing volumetric
-         objects in continuum-field simulations.
+        Computational geometry description of a set of tetrahedra.
+        
+        Among hexahedral elements, tetrahedral elements are one of the most
+        frequently used geometric primitive for meshing and describing volumetric
+        objects in continuum-field simulations.
     </doc>
     <!--qualifiers and properties of tetrahedra-->
     <field name="face_area" type="NX_NUMBER" units="NX_AREA">
         <doc>
-             Area of each of the four triangular faces of each tetrahedron.
+            Area of each of the four triangular faces of each tetrahedron.
         </doc>
         <dimensions rank="2">
             <dim index="1" value="c"/>
@@ -51,7 +51,7 @@
     </field>
     <field name="edge_length" type="NX_NUMBER" units="NX_LENGTH">
         <doc>
-             Length of each edge of each tetrahedron.
+            Length of each edge of each tetrahedron.
         </doc>
         <dimensions rank="2">
             <dim index="1" value="c"/>
@@ -61,26 +61,25 @@
     <!--substantially more detailed descriptors of the shape, the mesh
 currently not used should be discussed as sequence might not be clear to everybody
 interior_angle(NX_NUMBER):
-  doc: |
-    Interior angle values for each tetrahedron.
-    The quadruplet of angles is a sequence following the order of the vertices.
-    The angle is the angle at the specific vertex.
-
-    The sequence of the vertices follows their definition in tetrahedra.
+doc: |
+Interior angle values for each tetrahedron.
+The quadruplet of angles is a sequence following the order of the vertices.
+The angle is the angle at the specific vertex.
+The sequence of the vertices follows their definition in tetrahedra.
 detailed mesh-based representation-->
     <group name="tetrahedra" type="NXcg_face_list_data_structure">
         <doc>
-             Combined storage of all primitives of all tetrahedra.
+            Combined storage of all primitives of all tetrahedra.
         </doc>
     </group>
-    <group name="tetrahedronID" type="NXcg_face_list_data_structure">
+    <group name="tetrahedronID" type="NXcg_face_list_data_structure" nameType="partial">
         <doc>
-             Individual storage of each tetrahedron.
+            Individual storage of each tetrahedron.
         </doc>
     </group>
-    <group name="tetrahedron_half_edgeID" type="NXcg_half_edge_data_structure">
+    <group name="tetrahedron_half_edgeID" type="NXcg_half_edge_data_structure" nameType="partial">
         <doc>
-             Individual storage of each tetrahedron as a graph.
+            Individual storage of each tetrahedron as a graph.
         </doc>
     </group>
 </definition>
diff --git a/contributed_definitions/NXcg_triangle_set.nxdl.xml b/contributed_definitions/NXcg_triangle_set.nxdl.xml
index 60996f281d..6e87a68614 100644
--- a/contributed_definitions/NXcg_triangle_set.nxdl.xml
+++ b/contributed_definitions/NXcg_triangle_set.nxdl.xml
@@ -24,58 +24,58 @@
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcg_triangle_set" extends="NXcg_primitive_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
+            The symbols used in the schema to specify e.g. dimensions of arrays.
         </doc>
         <symbol name="d">
             <doc>
-                 The dimensionality, which has to be at least 2.
+                The dimensionality, which has to be at least 2.
             </doc>
         </symbol>
         <symbol name="c">
             <doc>
-                 The cardinality of the set, i.e. the number of triangles.
+                The cardinality of the set, i.e. the number of triangles.
             </doc>
         </symbol>
         <symbol name="n_unique">
             <doc>
-                 The number of unique vertices supporting the triangles.
+                The number of unique vertices supporting the triangles.
             </doc>
         </symbol>
     </symbols>
     <doc>
-         Computational geometry description of a set of triangles.
+        Computational geometry description of a set of triangles.
     </doc>
     <field name="number_of_unique_vertices" type="NX_INT" units="NX_UNITLESS">
         <doc>
-             Number of unique vertices in the triangle set.
+            Number of unique vertices in the triangle set.
         </doc>
     </field>
     <group name="triangles" type="NXcg_face_list_data_structure">
         <doc>
-             Combined storage of all primitives of all triangles.
-             
-             This description resembles the typical representation of primitives
-             in file formats such as OFF, PLY, VTK, or STL.
+            Combined storage of all primitives of all triangles.
+            
+            This description resembles the typical representation of primitives
+            in file formats such as OFF, PLY, VTK, or STL.
         </doc>
     </group>
-    <group name="triangleID" type="NXcg_face_list_data_structure">
+    <group name="triangleID" type="NXcg_face_list_data_structure" nameType="partial">
         <doc>
-             Individual storage of each triangle.
-             Users are advised that using such individual storage of primitives
-             may be less storage efficient than creating a combined storage.
+            Individual storage of each triangle.
+            Users are advised that using such individual storage of primitives
+            may be less storage efficient than creating a combined storage.
         </doc>
     </group>
-    <!--##MK::considered too trivial:
+    <!--#MK::considered too trivial:
 triangle_half_edgeID(NXcg_half_edge_data_structure):
-  doc: |
-    Individual storage of each triangle as a graph.
+doc: |
+Individual storage of each triangle as a graph.
 properties of triangles-->
     <field name="edge_length" type="NX_NUMBER" units="NX_LENGTH">
         <doc>
-             Length of the edges of each triangle.
-             
-             For each triangle values are reported via traversing
-             the vertices in the sequence as these are defined.
+            Length of the edges of each triangle.
+            
+            For each triangle values are reported via traversing
+            the vertices in the sequence as these are defined.
         </doc>
         <dimensions rank="2">
             <dim index="1" value="c"/>
@@ -84,10 +84,10 @@ properties of triangles-->
     </field>
     <field name="interior_angle" type="NX_NUMBER" units="NX_ANGLE">
         <doc>
-             Interior angles of each triangle.
-             
-             For each triangle values are reported for the angle opposite
-             to the respective edges in the sequence how vertices are defined.
+            Interior angles of each triangle.
+            
+            For each triangle values are reported for the angle opposite
+            to the respective edges in the sequence how vertices are defined.
         </doc>
         <dimensions rank="2">
             <dim index="1" value="c"/>
diff --git a/contributed_definitions/NXcoordinate_system_set.nxdl.xml b/contributed_definitions/NXcoordinate_system_set.nxdl.xml
index 1e776a8e32..e34b16e199 100644
--- a/contributed_definitions/NXcoordinate_system_set.nxdl.xml
+++ b/contributed_definitions/NXcoordinate_system_set.nxdl.xml
@@ -26,102 +26,102 @@ express conventions explicitly and understandable
 use depends_on field - not attribute - to point to conventions used-->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcoordinate_system_set" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         Base class to hold different coordinate systems and representation conversions.
-         
-         How many nodes of type :ref:`NXcoordinate_system_set` should be used in an application definition?
-         
-         * 0; if there is no instance of :ref:`NXcoordinate_system_set` and therein or elsewhere across
-           the application definition, an instance of NXcoordinate_system is defined,
-           the default NeXus `McStas &lt;https://mailman2.mcstas.org/pipermail/mcstas-users/2021q2/001431.html&gt;`_
-           coordinate system is assumed. This makes :ref:`NXcoordinate_system_set` and
-           NXcoordinate_system base classes backwards compatible to older
-           NeXus conventions and classes.
-         * 1; if only one :ref:`NXcoordinate_system_set` is defined, it should be placed
-           as high up in the node hierarchy (ideally right below an instance of NXentry)
-           of the application definition tree as possible.
-           This :ref:`NXcoordinate_system_set` should define at least one NXcoordinate_system
-           instance. This shall be named such that it is clear how this coordinate system is
-           typically referred to in a community. For the NeXus `McStas coordinate system, it is
-           advised to call it mcstas for the sake of improved clarity.
-           Additional NXcoordinate_system instances should be specified if possible in that same
-           :ref:`NXcoordinate_system_set` instead of cluttering them across the tree.
-           
-           If this is the case, it is assumed that the NXcoordinate_system_members
-           overwrite the NeXus default McStas coordinate system, i.e. users can thereby
-           conveniently and explicitly specify the coordinate system(s) that
-           they wish to use.
-           
-           Users are encouraged to write also explicit and clean depends_on fields in
-           all groups that encode information about where the interpretation of coordinate
-           systems is relevant. If these depends_on hints are not provided, it is
-           automatically assumed that all children (to arbitrary depth)
-           of that branch and sub-branches below the one in which that
-           :ref:`NXcoordinate_system_set` is defined use either the only NXcoordinate_system_set
-           instance in that set or the application definition is considered
-           underconstrained which should at all costs be avoided and in which case
-           again McStas is assumed.
-         * 2 and more; as soon as more than one :ref:`NXcoordinate_system_set` is specified
-           somewhere in the tree, different interpretations are possible as to which
-           of these coordinate system sets and instances apply or take preference.
-           We realize that such ambiguities should at all costs be avoided.
-           However, the opportunity for multiple sets and their instances enables to
-           have branch-specific coordinate system conventions which could especially
-           be useful for deep classes where multiple scientific methods are combined or
-           cases where having a definition of global translation and conversion tables
-           how to convert between representations in different coordinate systems
-           is not desired or available for now.
-           We argue that having 2 or more :ref:`NXcoordinate_system_set` instances and respective
-           NXcoordinate_system instances makes the interpretation eventually unnecessary
-           complicated. Instead, developers of application definitions should always try
-           to work for clarity and thus use only one top-level coordinate system set.
-         
-         For these reasons we conclude that the option with one top-level
-         :ref:`NXcoordinate_system_set` instance is the preferred choice.
-         
-         McStas is used if neither an instance of :ref:`NXcoordinate_system_set` nor an instance
-         of NXcoordinate_system is specified. However, even in this case it is better
-         to be explicit like for every other coordinate system definition to support
-         users with interpreting the content and logic behind every instance of the tree.
-         
-         How to store coordinate systems inside :ref:`NXcoordinate_system_set`?
-         Individual coordinate systems should be specified as members of the
-         :ref:`NXcoordinate_system_set` instance using instances of NXcoordinate_system.
-         
-         How many individual instances of NXcoordinate_system to allow within one
-         instance of :ref:`NXcoordinate_system_set`?
-         
-         * 0; This case should be avoided for the sake of clarity but this case could
-           mean the authors of the definition meant that McStas is used. We conclude,
-           McStas is used in this case.
-         * 1; Like above-mentioned this case has the advantage that it is explicit
-           and faces no ambiguities. However, in reality typically multiple
-           coordinate systems have to be mastered especially for complex
-           multi-signal modality experiments.
-         * 2 or more; If this case is realized, the best practice is that in every
-           case where a coordinate system should be referred to the respective class
-           has a depends_on field which resolves the possible ambiguities which specific
-           coordinate systems is referred to. The benefit of this explicit and clear
-           specifying of the coordinate system used in every case is that especially
-           in combination with having coordinate systems inside deeper branches
-           makes up for a very versatile, backwards compatible, but powerful system
-           to express different types of coordinate systems using NeXus. In the case
-           of two or more instances of NXcoordinate_system in one :ref:`NXcoordinate_system_set`,
-           it is also advised to specify the relationship between the two coordinate systems by
-           using the (NXtransformations) group within NXcoordinate_system.
-         
-         In effect, 1 should be the preferred choice. However, if more than one coordinate
-         system is defined for practical purposes, explicit depends_on fields should
-         always guide the user for each group and field which of the coordinate system
-         one refers to.
+        Base class to hold different coordinate systems and representation conversions.
+        
+        How many nodes of type :ref:`NXcoordinate_system_set` should be used in an application definition?
+        
+        * 0; if there is no instance of :ref:`NXcoordinate_system_set` and therein or elsewhere across
+          the application definition, an instance of NXcoordinate_system is defined,
+          the default NeXus `McStas &lt;https://mailman2.mcstas.org/pipermail/mcstas-users/2021q2/001431.html&gt;`_
+          coordinate system is assumed. This makes :ref:`NXcoordinate_system_set` and
+          NXcoordinate_system base classes backwards compatible to older
+          NeXus conventions and classes.
+        * 1; if only one :ref:`NXcoordinate_system_set` is defined, it should be placed
+          as high up in the node hierarchy (ideally right below an instance of NXentry)
+          of the application definition tree as possible.
+          This :ref:`NXcoordinate_system_set` should define at least one NXcoordinate_system
+          instance. This shall be named such that it is clear how this coordinate system is
+          typically referred to in a community. For the NeXus `McStas coordinate system, it is
+          advised to call it mcstas for the sake of improved clarity.
+          Additional NXcoordinate_system instances should be specified if possible in that same
+          :ref:`NXcoordinate_system_set` instead of cluttering them across the tree.
+          
+          If this is the case, it is assumed that the NXcoordinate_system_members
+          overwrite the NeXus default McStas coordinate system, i.e. users can thereby
+          conveniently and explicitly specify the coordinate system(s) that
+          they wish to use.
+          
+          Users are encouraged to write also explicit and clean depends_on fields in
+          all groups that encode information about where the interpretation of coordinate
+          systems is relevant. If these depends_on hints are not provided, it is
+          automatically assumed that all children (to arbitrary depth)
+          of that branch and sub-branches below the one in which that
+          :ref:`NXcoordinate_system_set` is defined use either the only NXcoordinate_system_set
+          instance in that set or the application definition is considered
+          underconstrained which should at all costs be avoided and in which case
+          again McStas is assumed.
+        * 2 and more; as soon as more than one :ref:`NXcoordinate_system_set` is specified
+          somewhere in the tree, different interpretations are possible as to which
+          of these coordinate system sets and instances apply or take preference.
+          We realize that such ambiguities should at all costs be avoided.
+          However, the opportunity for multiple sets and their instances enables to
+          have branch-specific coordinate system conventions which could especially
+          be useful for deep classes where multiple scientific methods are combined or
+          cases where having a definition of global translation and conversion tables
+          how to convert between representations in different coordinate systems
+          is not desired or available for now.
+          We argue that having 2 or more :ref:`NXcoordinate_system_set` instances and respective
+          NXcoordinate_system instances makes the interpretation eventually unnecessary
+          complicated. Instead, developers of application definitions should always try
+          to work for clarity and thus use only one top-level coordinate system set.
+        
+        For these reasons we conclude that the option with one top-level
+        :ref:`NXcoordinate_system_set` instance is the preferred choice.
+        
+        McStas is used if neither an instance of :ref:`NXcoordinate_system_set` nor an instance
+        of NXcoordinate_system is specified. However, even in this case it is better
+        to be explicit like for every other coordinate system definition to support
+        users with interpreting the content and logic behind every instance of the tree.
+        
+        How to store coordinate systems inside :ref:`NXcoordinate_system_set`?
+        Individual coordinate systems should be specified as members of the
+        :ref:`NXcoordinate_system_set` instance using instances of NXcoordinate_system.
+        
+        How many individual instances of NXcoordinate_system to allow within one
+        instance of :ref:`NXcoordinate_system_set`?
+        
+        * 0; This case should be avoided for the sake of clarity but this case could
+          mean the authors of the definition meant that McStas is used. We conclude,
+          McStas is used in this case.
+        * 1; Like above-mentioned this case has the advantage that it is explicit
+          and faces no ambiguities. However, in reality typically multiple
+          coordinate systems have to be mastered especially for complex
+          multi-signal modality experiments.
+        * 2 or more; If this case is realized, the best practice is that in every
+          case where a coordinate system should be referred to the respective class
+          has a depends_on field which resolves the possible ambiguities which specific
+          coordinate systems is referred to. The benefit of this explicit and clear
+          specifying of the coordinate system used in every case is that especially
+          in combination with having coordinate systems inside deeper branches
+          makes up for a very versatile, backwards compatible, but powerful system
+          to express different types of coordinate systems using NeXus. In the case
+          of two or more instances of NXcoordinate_system in one :ref:`NXcoordinate_system_set`,
+          it is also advised to specify the relationship between the two coordinate systems by
+          using the (NXtransformations) group within NXcoordinate_system.
+        
+        In effect, 1 should be the preferred choice. However, if more than one coordinate
+        system is defined for practical purposes, explicit depends_on fields should
+        always guide the user for each group and field which of the coordinate system
+        one refers to.
     </doc>
     <field name="rotation_handedness" type="NX_CHAR">
         <doc>
-             Convention how a positive rotation angle is defined when viewing
-             from the end of the rotation unit vector towards its origin,
-             i.e. in accordance with convention 2 of
-             DOI: 10.1088/0965-0393/23/8/083501.
-             Counter_clockwise is equivalent to a right-handed choice.
-             Clockwise is equivalent to a left-handed choice.
+            Convention how a positive rotation angle is defined when viewing
+            from the end of the rotation unit vector towards its origin,
+            i.e. in accordance with convention 2 of
+            DOI: 10.1088/0965-0393/23/8/083501.
+            Counter_clockwise is equivalent to a right-handed choice.
+            Clockwise is equivalent to a left-handed choice.
         </doc>
         <enumeration>
             <item value="undefined"/>
@@ -131,9 +131,9 @@ use depends_on field - not attribute - to point to conventions used-->
     </field>
     <field name="rotation_convention" type="NX_CHAR">
         <doc>
-             How are rotations interpreted into an orientation
-             according to convention 3 of
-             DOI: 10.1088/0965-0393/23/8/083501.
+            How are rotations interpreted into an orientation
+            according to convention 3 of
+            DOI: 10.1088/0965-0393/23/8/083501.
         </doc>
         <enumeration>
             <item value="undefined"/>
@@ -143,12 +143,12 @@ use depends_on field - not attribute - to point to conventions used-->
     </field>
     <field name="euler_angle_convention" type="NX_CHAR">
         <doc>
-             How are Euler angles interpreted given that there are several choices (e.g. zxz, xyz)
-             according to convention 4 of DOI: 10.1088/0965-0393/23/8/083501.
-             
-             The most frequently used convention is zxz, which is based on the work of H.-J. Bunge
-             but other conventions are possible. Apart from undefined, proper Euler angles
-             are distinguished from (improper) Tait-Bryan angles.
+            How are Euler angles interpreted given that there are several choices (e.g. zxz, xyz)
+            according to convention 4 of DOI: 10.1088/0965-0393/23/8/083501.
+            
+            The most frequently used convention is zxz, which is based on the work of H.-J. Bunge
+            but other conventions are possible. Apart from undefined, proper Euler angles
+            are distinguished from (improper) Tait-Bryan angles.
         </doc>
         <enumeration>
             <item value="undefined"/>
@@ -168,9 +168,9 @@ use depends_on field - not attribute - to point to conventions used-->
     </field>
     <field name="axis_angle_convention" type="NX_CHAR">
         <doc>
-             To which angular range is the rotation angle argument of an
-             axis-angle pair parameterization constrained according to
-             convention 5 of DOI: 10.1088/0965-0393/23/8/083501.
+            To which angular range is the rotation angle argument of an
+            axis-angle pair parameterization constrained according to
+            convention 5 of DOI: 10.1088/0965-0393/23/8/083501.
         </doc>
         <enumeration>
             <item value="undefined"/>
@@ -179,9 +179,9 @@ use depends_on field - not attribute - to point to conventions used-->
     </field>
     <field name="sign_convention" type="NX_CHAR">
         <doc>
-             Which sign convention is followed when converting orientations
-             between different parameterizations/representations according
-             to convention 6 of DOI: 10.1088/0965-0393/23/8/083501.
+            Which sign convention is followed when converting orientations
+            between different parameterizations/representations according
+            to convention 6 of DOI: 10.1088/0965-0393/23/8/083501.
         </doc>
         <enumeration>
             <item value="undefined"/>
@@ -195,46 +195,46 @@ use depends_on field - not attribute - to point to conventions used-->
 convention 1 of DOI: 10.1088/0965-0393/23/8/083501 is implemented by inheriting type from NXcoordinate_system-->
     <group name="processing_reference_frame" type="NXcoordinate_system">
         <doc>
-             Details about eventually relevant named directions that may give reasons for anisotropies.
-             The classical example is mechanical processing where one has to specify which directions
-             (e.g. rolling, transverse, and normal direction) align how with the direction of the base
-             vectors of the sample_reference_frame.
-             
-             It is assumed that the configuration is inspected by looking towards the sample surface.
-             If a detector is involved, it is assumed that the configuration is inspected from a position
-             that is located behind this detector.
-             
-             If any of these assumptions is not met, the user is required to explicitly state this.
-             
-             Reference DOI: 10.1016/j.matchar.2016.04.008 suggest to label the
-             base vectors of this coordinate system as Xp, Yp, Zp.
+            Details about eventually relevant named directions that may give reasons for anisotropies.
+            The classical example is mechanical processing where one has to specify which directions
+            (e.g. rolling, transverse, and normal direction) align how with the direction of the base
+            vectors of the sample_reference_frame.
+            
+            It is assumed that the configuration is inspected by looking towards the sample surface.
+            If a detector is involved, it is assumed that the configuration is inspected from a position
+            that is located behind this detector.
+            
+            If any of these assumptions is not met, the user is required to explicitly state this.
+            
+            Reference DOI: 10.1016/j.matchar.2016.04.008 suggest to label the
+            base vectors of this coordinate system as Xp, Yp, Zp.
         </doc>
     </group>
     <group name="sample_reference_frame" type="NXcoordinate_system">
         <doc>
-             Details about the sample_reference_frame that is typically overlaid onto the surface of the sample.
-             
-             It is assumed that the configuration is inspected by looking towards the sample surface.
-             If a detector is involved, it is assumed that the configuration is inspected from a position
-             that is located behind this detector.
-             
-             If any of these assumptions is not met, the user is required to explicitly state this.
-             
-             Reference DOI: 10.1016/j.matchar.2016.04.008 suggest to label the
-             base vectors of this coordinate system as Xs, Ys, Zs.
+            Details about the sample_reference_frame that is typically overlaid onto the surface of the sample.
+            
+            It is assumed that the configuration is inspected by looking towards the sample surface.
+            If a detector is involved, it is assumed that the configuration is inspected from a position
+            that is located behind this detector.
+            
+            If any of these assumptions is not met, the user is required to explicitly state this.
+            
+            Reference DOI: 10.1016/j.matchar.2016.04.008 suggest to label the
+            base vectors of this coordinate system as Xs, Ys, Zs.
         </doc>
     </group>
-    <group name="detector_reference_frameID" type="NXcoordinate_system">
+    <group name="detector_reference_frameID" type="NXcoordinate_system" nameType="partial">
         <doc>
-             Details about the detector_reference_frame for a specific detector.
-             
-             Reference DOI: 10.1016/j.matchar.2016.04.008 suggest to label the
-             base vectors of this coordinate system as Xd, Yd, Zd.
-             
-             It is assumed that the configuration is inspected by looking towards the sample surface
-             from a position that is located behind the detector.
-             
-             If any of these assumptions is not met, the user is required to explicitly state this.
+            Details about the detector_reference_frame for a specific detector.
+            
+            Reference DOI: 10.1016/j.matchar.2016.04.008 suggest to label the
+            base vectors of this coordinate system as Xd, Yd, Zd.
+            
+            It is assumed that the configuration is inspected by looking towards the sample surface
+            from a position that is located behind the detector.
+            
+            If any of these assumptions is not met, the user is required to explicitly state this.
         </doc>
     </group>
 </definition>
diff --git a/contributed_definitions/NXcorrector_cs.nxdl.xml b/contributed_definitions/NXcorrector_cs.nxdl.xml
index 241195445f..e5ca234e02 100644
--- a/contributed_definitions/NXcorrector_cs.nxdl.xml
+++ b/contributed_definitions/NXcorrector_cs.nxdl.xml
@@ -26,60 +26,60 @@ https://doi.org/10.1017/9781316337455.022-->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcorrector_cs" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
-             The symbols used in the schema to specify e.g. dimensions of arrays.
+            The symbols used in the schema to specify e.g. dimensions of arrays.
         </doc>
         <symbol name="n_img">
             <doc>
-                 Number of images taken, at least one.
+                Number of images taken, at least one.
             </doc>
         </symbol>
     </symbols>
     <doc>
-         Base class for a corrector reducing (spherical) aberrations in electron microscopy.
-         
-         Different technology partners use different naming schemes and
-         models for quantifying the aberration coefficients.
-         
-         The corrector in an electron microscope is composed of multiple lenses
-         and multipole stigmators with details specific for the technology partner
-         and microscope. Many of their technical details is proprietary knowledge.
-         
-         If functionalities for correcting multiple aberrations are included in
-         one :ref:`NXcomponent` `like it is reported here &lt;https://www.ceos-gmbh.de/en/research/electrostat&gt;`_ 
-         use multiple groups:
-         
-         * :ref:`NXcorrector_cs` for spherical aberration
-         * :ref:`NXmonochromator` for energy filtering or chromatic aberration
-         * corrector_ax in :ref:`NXem` for axial astigmatism correction
+        Base class for a corrector reducing (spherical) aberrations in electron microscopy.
+        
+        Different technology partners use different naming schemes and
+        models for quantifying the aberration coefficients.
+        
+        The corrector in an electron microscope is composed of multiple lenses
+        and multipole stigmators with details specific for the technology partner
+        and microscope. Many of their technical details is proprietary knowledge.
+        
+        If functionalities for correcting multiple aberrations are included in
+        one :ref:`NXcomponent` `like it is reported here &lt;https://www.ceos-gmbh.de/en/research/electrostat&gt;`_
+        use multiple groups:
+        
+        * :ref:`NXcorrector_cs` for spherical aberration
+        * :ref:`NXmonochromator` for energy filtering or chromatic aberration
+        * corrector_ax in :ref:`NXem` for axial astigmatism correction
     </doc>
     <!--user perspective-->
     <field name="applied" type="NX_BOOLEAN">
         <doc>
-             Was the corrector used?
+            Was the corrector used?
         </doc>
     </field>
     <!--NEW ISSUE: clarify further mathematical details-->
-    <group name="tableauID" type="NXprocess">
+    <group name="tableauID" type="NXprocess" nameType="partial">
         <doc>
-             Specific information about the alignment procedure that is a process during which
-             the corrector is configured to enable calibrated usage of the instrument.
-             
-             This :ref:`NXprocess` group should also be used when one describes in a computer
-             simulation the specific details about the modelled or assumed aberration
-             corrections.
+            Specific information about the alignment procedure that is a process during which
+            the corrector is configured to enable calibrated usage of the instrument.
+            
+            This :ref:`NXprocess` group should also be used when one describes in a computer
+            simulation the specific details about the modelled or assumed aberration
+            corrections.
         </doc>
         <field name="description" type="NX_CHAR">
             <doc>
-                 Discouraged free-text field to add further details about the alignment
-                 procedure.
+                Discouraged free-text field to add further details about the alignment
+                procedure.
             </doc>
         </field>
         <field name="tilt_angle" type="NX_NUMBER" units="NX_ANGLE">
             <doc>
-                 The outer tilt angle of the beam in tableau acquisition.
-                 
-                 TODO: The relevant axes which span the tilt_angle need a
-                 cleaner description.
+                The outer tilt angle of the beam in tableau acquisition.
+                
+                TODO: The relevant axes which span the tilt_angle need a
+                cleaner description.
             </doc>
             <dimensions rank="1">
                 <dim index="1" value="n_img"/>
@@ -87,7 +87,7 @@ https://doi.org/10.1017/9781316337455.022-->
         </field>
         <field name="exposure_time" type="NX_NUMBER" units="NX_TIME">
             <doc>
-                 The exposure time of single tilt images.
+                The exposure time of single tilt images.
             </doc>
             <dimensions rank="1">
                 <dim index="1" value="n_img"/>
@@ -95,8 +95,8 @@ https://doi.org/10.1017/9781316337455.022-->
         </field>
         <field name="magnification" type="NX_NUMBER" units="NX_DIMENSIONLESS">
             <doc>
-                 The factor of enlargement of the apparent size,
-                 not the physical size, of an object.
+                The factor of enlargement of the apparent size,
+                not the physical size, of an object.
             </doc>
             <dimensions rank="1">
                 <dim index="1" value="n_img"/>
@@ -104,16 +104,16 @@ https://doi.org/10.1017/9781316337455.022-->
         </field>
         <group type="NXimage_set">
             <doc>
-                 The images taken during the alignment procedure.
+                The images taken during the alignment procedure.
             </doc>
         </group>
         <field name="model" type="NX_CHAR">
             <doc>
-                 Place for storing measured or estimated aberrations (for each image or final).
-                 
-                 See `S. J. Pennycock and P. D. Nellist &lt;https://doi.org/10.1007/978-1-4419-7200-2&gt;`_ (page 44ff, and page 118ff)
-                 for different definitions available and further details. Table 7-2 of Ibid. publication (page 305ff) documents how
-                 to convert from the Nion to the CEOS definitions. Conversion tables are also summarized by `Y. Liao &lt;https://www.globalsino.com/EM/page3740.html&gt;`_.
+                Place for storing measured or estimated aberrations (for each image or final).
+                
+                See `S. J. Pennycock and P. D. Nellist &lt;https://doi.org/10.1007/978-1-4419-7200-2&gt;`_ (page 44ff, and page 118ff)
+                for different definitions available and further details. Table 7-2 of Ibid. publication (page 305ff) documents how
+                to convert from the Nion to the CEOS definitions. Conversion tables are also summarized by `Y. Liao &lt;https://www.globalsino.com/EM/page3740.html&gt;`_.
             </doc>
             <enumeration>
                 <item value="ceos"/>
@@ -123,13 +123,13 @@ https://doi.org/10.1017/9781316337455.022-->
         <!--specifically-named aberrations following the CEOS / Typke and Dierksen convention-->
         <group name="c_1" type="NXaberration"/>
         <!--magnitude(NX_NUMBER):
-  unit: NX_LENGTH-->
+unit: NX_LENGTH-->
         <group name="a_1" type="NXaberration"/>
         <group name="b_2" type="NXaberration"/>
         <group name="a_2" type="NXaberration"/>
         <group name="c_3" type="NXaberration"/>
         <!--magnitude(NX_NUMBER):
-  unit: NX_LENGTH-->
+unit: NX_LENGTH-->
         <group name="s_3" type="NXaberration"/>
         <group name="a_3" type="NXaberration"/>
         <!--based on feedback from Thilo Remmele the following aberrations could be measured
@@ -139,14 +139,14 @@ https://doi.org/10.1017/9781316337455.022-->
         <group name="a_4" type="NXaberration"/>
         <group name="c_5" type="NXaberration"/>
         <!--magnitude(NX_NUMBER):
-  unit: NX_LENGTH-->
+unit: NX_LENGTH-->
         <group name="s_5" type="NXaberration"/>
         <group name="r_5" type="NXaberration"/>
         <group name="a_6" type="NXaberration"/>
         <!--specifically-named aberrations following the Nion convention-->
         <group name="c_1_0" type="NXaberration"/>
         <!--magnitude(NX_NUMBER):
-  unit: NX_LENGTH-->
+unit: NX_LENGTH-->
         <group name="c_1_2_a" type="NXaberration"/>
         <group name="c_1_2_b" type="NXaberration"/>
         <group name="c_2_1_a" type="NXaberration"/>
@@ -155,7 +155,7 @@ https://doi.org/10.1017/9781316337455.022-->
         <group name="c_2_3_b" type="NXaberration"/>
         <group name="c_3_0" type="NXaberration"/>
         <!--magnitude(NX_NUMBER):
-  unit: NX_LENGTH-->
+unit: NX_LENGTH-->
         <group name="c_3_2_a" type="NXaberration"/>
         <group name="c_3_2_b" type="NXaberration"/>
         <group name="c_3_4_a" type="NXaberration"/>
@@ -168,7 +168,7 @@ https://doi.org/10.1017/9781316337455.022-->
         <group name="c_4_5_b" type="NXaberration"/>
         <group name="c_5_0" type="NXaberration"/>
         <!--magnitude(NX_NUMBER):
-  unit: NX_LENGTH-->
+unit: NX_LENGTH-->
         <group name="c_5_2_a" type="NXaberration"/>
         <group name="c_5_2_b" type="NXaberration"/>
         <group name="c_5_4_a" type="NXaberration"/>
diff --git a/contributed_definitions/NXdata_mpes.nxdl.xml b/contributed_definitions/NXdata_mpes.nxdl.xml
index 18a552f3c9..158c147979 100644
--- a/contributed_definitions/NXdata_mpes.nxdl.xml
+++ b/contributed_definitions/NXdata_mpes.nxdl.xml
@@ -71,7 +71,7 @@
             </doc>
         </attribute>
     </field>
-    <field name="kN" type="NX_NUMBER" units="NX_WAVENUMBER">
+    <field name="kN" type="NX_NUMBER" nameType="partial" units="NX_WAVENUMBER">
         <doc>
             One calibrated k-space coordinate. It is envisioned that the axes are named kx, ky, and kz,
             in accordance with the calibrations defined in NXprocess_mpes.
@@ -83,7 +83,7 @@
             Units are 1/Angström.
         </doc>
     </field>
-    <field name="angularN" type="NX_NUMBER" units="NX_ANGLE">
+    <field name="angularN" type="NX_NUMBER" nameType="partial" units="NX_ANGLE">
         <doc>
             One calibrated angular coordinate. It is envisioned that the axes are name angular0, angular1, etc.,
             in accordance with the calibrations defined in NXprocess_mpes.
@@ -95,7 +95,7 @@
             dimensions.
         </doc>
     </field>
-    <field name="spatialN" type="NX_NUMBER" units="NX_ANGLE">
+    <field name="spatialN" type="NX_NUMBER" nameType="partial" units="NX_ANGLE">
         <doc>
             One calibrated spatial coordinate. It is envisioned that the axes are name spatial0, spatial1, etc.,
             in accordance with the calibrations defined in NXprocess_mpes.
diff --git a/contributed_definitions/NXdata_mpes_detector.nxdl.xml b/contributed_definitions/NXdata_mpes_detector.nxdl.xml
index d1d1d7b2d3..148273401b 100644
--- a/contributed_definitions/NXdata_mpes_detector.nxdl.xml
+++ b/contributed_definitions/NXdata_mpes_detector.nxdl.xml
@@ -74,7 +74,7 @@
             </enumeration>
         </attribute>
     </field>
-    <field name="kN" type="NX_NUMBER" units="NX_WAVENUMBER">
+    <field name="kN" type="NX_NUMBER" nameType="partial" units="NX_WAVENUMBER">
         <doc>
             One (un)calibrated k-space coordinate. It is envisioned that the axes are named kx, ky, and kz.
             
@@ -85,7 +85,7 @@
             Units are 1/Angström.
         </doc>
     </field>
-    <field name="angularN" type="NX_NUMBER" units="NX_ANGLE">
+    <field name="angularN" type="NX_NUMBER" nameType="partial" units="NX_ANGLE">
         <doc>
             One (un)calibrated angular coordinate. It is envisioned that the axes are name angular0, angular1, etc.
             
@@ -96,7 +96,7 @@
             dimensions.
         </doc>
     </field>
-    <field name="spatialN" type="NX_NUMBER" units="NX_ANGLE">
+    <field name="spatialN" type="NX_NUMBER" nameType="partial" units="NX_ANGLE">
         <doc>
             One (un)calibrated spatial coordinate. It is envisioned that the axes are name spatial0, spatial1, etc.
             
@@ -133,7 +133,7 @@
             Ellipticity of the incoming or outgoing beam.
         </doc>
     </field>
-    <field name="external_AXIS" type="NX_NUMBER" units="NX_ANY">
+    <field name="external_AXIS" type="NX_NUMBER" nameType="partial" units="NX_ANY">
         <doc>
             Describes an axis which is coming from outside the detectors scope.
             
diff --git a/contributed_definitions/NXellipsometry.nxdl.xml b/contributed_definitions/NXellipsometry.nxdl.xml
index 2c4c9bfedf..66734f248a 100644
--- a/contributed_definitions/NXellipsometry.nxdl.xml
+++ b/contributed_definitions/NXellipsometry.nxdl.xml
@@ -24,109 +24,108 @@
 <!--
 04/2024
 A rework of the draft version(06/2022) of a NeXus application definition for ellipsometry.
-
 09/2024
 TODO (Workshop output):
 - Better categorization of ellipsoeter types:
-    Seperate in spectral range and measurement types (In situ vs infrared?? This grouping does not make sense)
-    Maybe make a given special field for "spectral_range" with units of eV or nm?
+Seperate in spectral range and measurement types (In situ vs infrared?? This grouping does not make sense)
+Maybe make a given special field for "spectral_range" with units of eV or nm?
 - Add a StepScanAnalzer as measurement type (continous/rotating mode the other? Ask Chris)
 - Redefine more/higher requirements for Ellipsometry compared to NXoptical_spectroscopy: Especially incident angle and polarization.
 - Refinements for ellipsometer_type and add ellipsometer_method/mode:
-   "~ please consider renaming "ellipsometer_type" to "ellipsometer_method" or "ellipsometer_mode". Motivation: "rotating_compensator" etc. are methods of ellipsometry measurements, and some ellipsometers support multiple methods (e.g. rotating compensator, nulling etc).
-   ~ please consider to use the field "ellipsometer_type" for entries directly related to the core instrument, i.e. "imaging ellipsometer",  "standard ellipsometer" (or: "non-imaging ellipsometer"), maybe others such as "back-focal plane ellipsometer"  "
+"~ please consider renaming "ellipsometer_type" to "ellipsometer_method" or "ellipsometer_mode". Motivation: "rotating_compensator" etc. are methods of ellipsometry measurements, and some ellipsometers support multiple methods (e.g. rotating compensator, nulling etc).
+~ please consider to use the field "ellipsometer_type" for entries directly related to the core instrument, i.e. "imaging ellipsometer",  "standard ellipsometer" (or: "non-imaging ellipsometer"), maybe others such as "back-focal plane ellipsometer"  "
 - Add a clear predefined data structure, as initially proposed, but dont add any restrictions regarding dimensions
-    Make ois maybe similar to NXdata_mpes. In this way, at all FAIR assignments of the data is possible. As well use this to guide the people, to let them know, where they have to save their data. Just use NXdata is too vague. Could be easing the threshold to get into NeXus.
-    This explicitly refers to a wish to add: "exposure time, number of scans"-->
+Make ois maybe similar to NXdata_mpes. In this way, at all FAIR assignments of the data is possible. As well use this to guide the people, to let them know, where they have to save their data. Just use NXdata is too vague. Could be easing the threshold to get into NeXus.
+This explicitly refers to a wish to add: "exposure time, number of scans"-->
 <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXellipsometry" extends="NXoptical_spectroscopy" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <symbols>
         <doc>
-             Variables used throughout the document, e.g. dimensions or parameters.
+            Variables used throughout the document, e.g. dimensions or parameters.
         </doc>
         <symbol name="N_spectrum">
             <doc>
-                 Length of the spectrum array (e.g. wavelength or energy) of the measured
-                 data.
+                Length of the spectrum array (e.g. wavelength or energy) of the measured
+                data.
             </doc>
         </symbol>
         <symbol name="N_measurements">
             <doc>
-                 Number of measurements (1st dimension of measured_data array). This is
-                 equal to the number of parameters scanned. For example, if the experiment
-                 was performed at three different temperatures and two different pressures
-                 N_measurements = 2*3 = 6.
+                Number of measurements (1st dimension of measured_data array). This is
+                equal to the number of parameters scanned. For example, if the experiment
+                was performed at three different temperatures and two different pressures
+                N_measurements = 2*3 = 6.
             </doc>
         </symbol>
         <symbol name="N_detection_angles">
             <doc>
-                 Number of detection angles of the beam reflected or scattered off the
-                 sample.
+                Number of detection angles of the beam reflected or scattered off the
+                sample.
             </doc>
         </symbol>
         <symbol name="N_incident_angles">
             <doc>
-                 Number of angles of incidence of the incident beam.
+                Number of angles of incidence of the incident beam.
             </doc>
         </symbol>
     </symbols>
     <doc>
-         This is the application definition describing ellipsometry experiments.
-         
-         Such experiments may be as simple as identifying how a reflected
-         beam of light with a single wavelength changes its polarization state,
-         to a variable angle spectroscopic ellipsometry experiment.
-         
-         The application definition specifies optical spectroscopy (NXopt), by extending
-         the terms and setting specific requirements.
-         
-         Information on ellipsometry is provided, e.g. in:
-         
-         * H. Fujiwara, Spectroscopic ellipsometry: principles and applications,
-           John Wiley &amp; Sons, 2007.
-         * R. M. A. Azzam and N. M. Bashara, Ellipsometry and Polarized Light,
-           North-Holland Publishing Company, 1977.
-         * H. G. Tompkins and E. A. Irene, Handbook of Ellipsometry,
-           William Andrew, 2005.
-         
-         Open access sources:
-         
-         * https://www.angstromadvanced.com/resource.asp
-         * https://pypolar.readthedocs.io/en/latest/
-         
-         Review articles:
-         
-         * T. E. Jenkins, "Multiple-angle-of-incidence ellipsometry",
-           J. Phys. D: Appl. Phys. 32, R45 (1999),
-           https://doi.org/10.1088/0022-3727/32/9/201
-         * D. E. Aspnes, "Spectroscopic ellipsometry - Past, present, and future",
-           Thin Solid Films 571, 334-344 (2014),
-           https://doi.org/10.1016/j.tsf.2014.03.056
-         * R. M. A. Azzam, "Mueller-matrix ellipsometry: a review",
-           Proc. SPIE 3121, Polarization: Measurement, Analysis, and Remote Sensing,
-           (3 October 1997),
-           https://doi.org/10.1117/12.283870
-         * E. A. Irene, "Applications of spectroscopic ellipsometry to microelectronics",
-           Thin Solid Films 233, 96-111 (1993),
-           https://doi.org/10.1016/0040-6090(93)90069-2
-         * S. Zollner et al., "Spectroscopic ellipsometry from 10 to 700 K",
-           Adv. Opt. Techn., (2022),
-           https://doi.org/10.1515/aot-2022-0016
+        This is the application definition describing ellipsometry experiments.
+        
+        Such experiments may be as simple as identifying how a reflected
+        beam of light with a single wavelength changes its polarization state,
+        to a variable angle spectroscopic ellipsometry experiment.
+        
+        The application definition specifies optical spectroscopy (NXopt), by extending
+        the terms and setting specific requirements.
+        
+        Information on ellipsometry is provided, e.g. in:
+        
+        * H. Fujiwara, Spectroscopic ellipsometry: principles and applications,
+          John Wiley &amp; Sons, 2007.
+        * R. M. A. Azzam and N. M. Bashara, Ellipsometry and Polarized Light,
+          North-Holland Publishing Company, 1977.
+        * H. G. Tompkins and E. A. Irene, Handbook of Ellipsometry,
+          William Andrew, 2005.
+        
+        Open access sources:
+        
+        * https://www.angstromadvanced.com/resource.asp
+        * https://pypolar.readthedocs.io/en/latest/
+        
+        Review articles:
+        
+        * T. E. Jenkins, "Multiple-angle-of-incidence ellipsometry",
+          J. Phys. D: Appl. Phys. 32, R45 (1999),
+          https://doi.org/10.1088/0022-3727/32/9/201
+        * D. E. Aspnes, "Spectroscopic ellipsometry - Past, present, and future",
+          Thin Solid Films 571, 334-344 (2014),
+          https://doi.org/10.1016/j.tsf.2014.03.056
+        * R. M. A. Azzam, "Mueller-matrix ellipsometry: a review",
+          Proc. SPIE 3121, Polarization: Measurement, Analysis, and Remote Sensing,
+          (3 October 1997),
+          https://doi.org/10.1117/12.283870
+        * E. A. Irene, "Applications of spectroscopic ellipsometry to microelectronics",
+          Thin Solid Films 233, 96-111 (1993),
+          https://doi.org/10.1016/0040-6090(93)90069-2
+        * S. Zollner et al., "Spectroscopic ellipsometry from 10 to 700 K",
+          Adv. Opt. Techn., (2022),
+          https://doi.org/10.1515/aot-2022-0016
     </doc>
     <group type="NXentry">
         <field name="definition">
             <doc>
-                 An application definition for ellipsometry.
+                An application definition for ellipsometry.
             </doc>
             <attribute name="version">
                 <doc>
-                     Version number to identify which definition of this application
-                     definition was used for this entry/data.
+                    Version number to identify which definition of this application
+                    definition was used for this entry/data.
                 </doc>
             </attribute>
             <attribute name="URL">
                 <doc>
-                     URL where to find further material (documentation, examples) relevant
-                     to the application definition.
+                    URL where to find further material (documentation, examples) relevant
+                    to the application definition.
                 </doc>
             </attribute>
             <enumeration>
@@ -136,9 +135,9 @@ TODO (Workshop output):
         <field name="title" recommended="true"/>
         <field name="experiment_type">
             <doc>
-                 Specify the type of the optical experiment.
-                 
-                 You may specify fundamental characteristics or properties in the experimental sub-type.
+                Specify the type of the optical experiment.
+                
+                You may specify fundamental characteristics or properties in the experimental sub-type.
             </doc>
             <enumeration>
                 <item value="ellipsometry"/>
@@ -146,7 +145,7 @@ TODO (Workshop output):
         </field>
         <field name="ellipsometry_experiment_type">
             <doc>
-                 Specify the type of ellipsometry.
+                Specify the type of ellipsometry.
             </doc>
             <enumeration>
                 <item value="in situ spectroscopic ellipsometry"/>
@@ -160,16 +159,16 @@ TODO (Workshop output):
         </field>
         <field name="ellipsometry_experiment_type_other" optional="true">
             <doc>
-                 If the ellipsometry_experiment_type is `other`, a name should be specified here.
+                If the ellipsometry_experiment_type is `other`, a name should be specified here.
             </doc>
         </field>
         <group type="NXinstrument">
             <doc>
-                 Properties of the ellipsometry equipment.
+                Properties of the ellipsometry equipment.
             </doc>
             <field name="ellipsometer_type">
                 <doc>
-                     What type of ellipsometry was used? See Fujiwara Table 4.2.
+                    What type of ellipsometry was used? See Fujiwara Table 4.2.
                 </doc>
                 <enumeration>
                     <item value="rotating analyzer"/>
@@ -189,13 +188,13 @@ TODO (Workshop output):
             </field>
             <field name="ellipsometer_type_other" optional="true">
                 <doc>
-                     If the ellipsometer_type is `other`, a specific ellipsometry_type" should be
-                     added here.
+                    If the ellipsometer_type is `other`, a specific ellipsometry_type" should be
+                    added here.
                 </doc>
             </field>
             <field name="rotating_element_type">
                 <doc>
-                     Define which element rotates, e.g. polarizer or analyzer.
+                    Define which element rotates, e.g. polarizer or analyzer.
                 </doc>
                 <enumeration>
                     <item value="polarizer (source side)"/>
@@ -206,8 +205,8 @@ TODO (Workshop output):
             </field>
             <group name="focussing_probes" type="NXlens_opt" optional="true">
                 <doc>
-                     If focussing probes (lenses) were used, please state if the data
-                     were corrected for the window effects.
+                    If focussing probes (lenses) were used, please state if the data
+                    were corrected for the window effects.
                 </doc>
                 <field name="type">
                     <enumeration>
@@ -221,39 +220,39 @@ TODO (Workshop output):
                 <group name="device_information" type="NXfabrication" optional="true"/>
                 <field name="data_correction" type="NX_BOOLEAN" recommended="true">
                     <doc>
-                         Were the recorded data corrected by the window effects of the
-                         focussing probes (lenses)?
+                        Were the recorded data corrected by the window effects of the
+                        focussing probes (lenses)?
                     </doc>
                 </field>
                 <field name="angular_spread" type="NX_NUMBER" recommended="true" units="NX_ANGLE">
                     <doc>
-                         Specify the angular spread caused by the focussing probes.
+                        Specify the angular spread caused by the focussing probes.
                     </doc>
                 </field>
             </group>
             <group name="rotating_element" type="NXwaveplate" optional="true">
                 <doc>
-                     Properties of the rotating element defined in
-                     'instrument/rotating_element_type'.
+                    Properties of the rotating element defined in
+                    'instrument/rotating_element_type'.
                 </doc>
                 <field name="revolutions" type="NX_NUMBER" optional="true" units="NX_COUNT">
                     <doc>
-                         Define how many revolutions of the rotating element were averaged
-                         for each measurement. If the number of revolutions was fixed to a
-                         certain value use the field 'fixed_revolutions' instead.
+                        Define how many revolutions of the rotating element were averaged
+                        for each measurement. If the number of revolutions was fixed to a
+                        certain value use the field 'fixed_revolutions' instead.
                     </doc>
                 </field>
                 <field name="fixed_revolutions" type="NX_NUMBER" optional="true" units="NX_COUNT">
                     <doc>
-                         Define how many revolutions of the rotating element were taken
-                         into account for each measurement (if number of revolutions was
-                         fixed to a certain value, i.e. not averaged).
+                        Define how many revolutions of the rotating element were taken
+                        into account for each measurement (if number of revolutions was
+                        fixed to a certain value, i.e. not averaged).
                     </doc>
                 </field>
                 <field name="max_revolutions" type="NX_NUMBER" optional="true" units="NX_COUNT">
                     <doc>
-                         Specify the maximum value of revolutions of the rotating element
-                         for each measurement.
+                        Specify the maximum value of revolutions of the rotating element
+                        for each measurement.
                     </doc>
                 </field>
             </group>
@@ -261,8 +260,8 @@ TODO (Workshop output):
         <group type="NXsample">
             <field name="backside_roughness" type="NX_BOOLEAN" optional="true">
                 <doc>
-                     Was the backside of the sample roughened? Relevant for infrared
-                     ellipsometry.
+                    Was the backside of the sample roughened? Relevant for infrared
+                    ellipsometry.
                 </doc>
             </field>
         </group>
@@ -273,32 +272,32 @@ included in the generic NXopt, but is now keept limited to
 NXellipsometry.-->
         <group name="data_collection" type="NXdata" optional="true">
             <doc>
-                 Measured data, data errors, and varied parameters. This may be used to describe
-                 indirectly derived data or data transformed between different descriptions,
-                 such as:
-                 Raw Data --&gt; Psi
-                 Delta Psi, Delta --&gt; N,C,S
-                 Mueller matrix --&gt; N,C,S
-                 Mueller matrix --&gt; Psi, Delta
-                 etc.
-                 
-                 Other types of data, such as temperature or sample location, may be saved
-                 in a generic (NXdata) concept from NXopt, or better directly in the
-                 location of the sample positioner or temperature sensor.
+                Measured data, data errors, and varied parameters. This may be used to describe
+                indirectly derived data or data transformed between different descriptions,
+                such as:
+                Raw Data --&gt; Psi
+                Delta Psi, Delta --&gt; N,C,S
+                Mueller matrix --&gt; N,C,S
+                Mueller matrix --&gt; Psi, Delta
+                etc.
+                
+                Other types of data, such as temperature or sample location, may be saved
+                in a generic (NXdata) concept from NXopt, or better directly in the
+                location of the sample positioner or temperature sensor.
             </doc>
             <field name="data_identifier" type="NX_NUMBER" recommended="true">
                 <doc>
-                     An identifier to correlate data to the experimental conditions,
-                     if several were used in this measurement; typically an index of 0-N.
+                    An identifier to correlate data to the experimental conditions,
+                    if several were used in this measurement; typically an index of 0-N.
                 </doc>
             </field>
             <field name="data_type" recommended="true">
                 <doc>
-                     Select which type of data was recorded, for example intensity,
-                     reflectivity, transmittance, Psi and Delta etc.
-                     It is possible to have multiple selections. The enumeration list
-                     depends on the type of experiment and may differ for different
-                     application definitions.
+                    Select which type of data was recorded, for example intensity,
+                    reflectivity, transmittance, Psi and Delta etc.
+                    It is possible to have multiple selections. The enumeration list
+                    depends on the type of experiment and may differ for different
+                    application definitions.
                 </doc>
                 <enumeration>
                     <item value="intensity"/>
@@ -312,36 +311,36 @@ NXellipsometry.-->
                     <item value="raw data"/>
                 </enumeration>
             </field>
-            <field name="NAME_spectrum" type="NX_FLOAT" optional="true" units="NX_ANY">
+            <field name="NAME_spectrum" type="NX_FLOAT" nameType="partial" optional="true" units="NX_ANY">
                 <doc>
-                     Spectral values (e.g. wavelength or energy) used for the measurement.
-                     An array of 1 or more elements. Length defines N_spectrum. Replace
-                     'SPECTRUM' by the physical quantity that is used, e.g. wavelength.
+                    Spectral values (e.g. wavelength or energy) used for the measurement.
+                    An array of 1 or more elements. Length defines N_spectrum. Replace
+                    'SPECTRUM' by the physical quantity that is used, e.g. wavelength.
                 </doc>
                 <dimensions rank="1">
                     <dim index="1" value="N_spectrum"/>
                 </dimensions>
                 <attribute name="units" optional="true">
                     <doc>
-                         If applicable, change 'unit: NX_ANY' to the appropriate NXDL unit.
-                         If the unit of the measured data is not covered by NXDL units state
-                         here which unit was used.
+                        If applicable, change 'unit: NX_ANY' to the appropriate NXDL unit.
+                        If the unit of the measured data is not covered by NXDL units state
+                        here which unit was used.
                     </doc>
                 </attribute>
             </field>
             <field name="measured_data" type="NX_FLOAT" units="NX_ANY">
                 <doc>
-                     Resulting data from the measurement, described by 'data_type'.
-                     
-                     The first dimension is defined by the number of measurements taken,
-                     (N_measurements). The instructions on how to order the values
-                     contained in the parameter vectors given in the doc string of
-                     INSTRUMENT/sample_stage/environment_conditions/PARAMETER/values,
-                     define the N_measurements parameter sets. For example, if the
-                     experiment was performed at three different temperatures
-                     (T1, T2, T3), two different pressures (p1, p2) and two different
-                     angles of incidence (a1, a2), the first measurement was taken at the
-                     parameters {a1,p1,T1}, the second measurement at {a1,p1,T2} etc.
+                    Resulting data from the measurement, described by 'data_type'.
+                    
+                    The first dimension is defined by the number of measurements taken,
+                    (N_measurements). The instructions on how to order the values
+                    contained in the parameter vectors given in the doc string of
+                    INSTRUMENT/sample_stage/environment_conditions/PARAMETER/values,
+                    define the N_measurements parameter sets. For example, if the
+                    experiment was performed at three different temperatures
+                    (T1, T2, T3), two different pressures (p1, p2) and two different
+                    angles of incidence (a1, a2), the first measurement was taken at the
+                    parameters {a1,p1,T1}, the second measurement at {a1,p1,T2} etc.
                 </doc>
                 <dimensions rank="3">
                     <dim index="1" value="N_measurements"/>
@@ -350,16 +349,16 @@ NXellipsometry.-->
                 </dimensions>
                 <attribute name="units" optional="true">
                     <doc>
-                         If applicable, change 'unit: NX_ANY' to the appropriate NXDL unit.
-                         If the unit of the measured data is not covered by NXDL units state
-                         here which unit was used.
+                        If applicable, change 'unit: NX_ANY' to the appropriate NXDL unit.
+                        If the unit of the measured data is not covered by NXDL units state
+                        here which unit was used.
                     </doc>
                 </attribute>
             </field>
             <field name="measured_data_errors" type="NX_FLOAT" optional="true" units="NX_ANY">
                 <doc>
-                     Specified uncertainties (errors) of the data described by 'data_type'
-                     and provided in 'measured_data'.
+                    Specified uncertainties (errors) of the data described by 'data_type'
+                    and provided in 'measured_data'.
                 </doc>
                 <dimensions rank="3">
                     <dim index="1" value="N_measurements"/>
@@ -368,16 +367,16 @@ NXellipsometry.-->
                 </dimensions>
                 <attribute name="units" optional="true">
                     <doc>
-                         If applicable, change 'unit: NX_ANY' to the appropriate NXDL unit.
-                         If the unit of the measured data is not covered by NXDL units state
-                         here which unit was used.
+                        If applicable, change 'unit: NX_ANY' to the appropriate NXDL unit.
+                        If the unit of the measured data is not covered by NXDL units state
+                        here which unit was used.
                     </doc>
                 </attribute>
             </field>
             <field name="varied_parameter_link" optional="true">
                 <doc>
-                     List of links to the values of the sensors. Add a link for each
-                     varied parameter (i.e. for each sensor).
+                    List of links to the values of the sensors. Add a link for each
+                    varied parameter (i.e. for each sensor).
                 </doc>
                 <dimensions rank="1">
                     <dim index="1" value="N_sensors"/>
@@ -385,35 +384,35 @@ NXellipsometry.-->
             </field>
             <field name="reference_data_link" optional="true">
                 <doc>
-                     Link to the NeXus file which describes the reference data if a
-                     reference measurement was performed. Ideally, the reference
-                     measurement was performed using the same conditions as the actual
-                     measurement and should be as close in time to the actual measurement
-                     as possible.
+                    Link to the NeXus file which describes the reference data if a
+                    reference measurement was performed. Ideally, the reference
+                    measurement was performed using the same conditions as the actual
+                    measurement and should be as close in time to the actual measurement
+                    as possible.
                 </doc>
             </field>
             <group name="data_software" type="NXprogram" optional="true">
                 <field name="program" recommended="true">
                     <doc>
-                         Commercial or otherwise defined given name of the program that was
-                         used to generate the result file(s) with measured data and/or
-                         metadata (in most cases, this is the same as INSTRUMENT/software).
-                         If home written, one can provide the actual steps in the NOTE
-                         subfield here.
+                        Commercial or otherwise defined given name of the program that was
+                        used to generate the result file(s) with measured data and/or
+                        metadata (in most cases, this is the same as INSTRUMENT/software).
+                        If home written, one can provide the actual steps in the NOTE
+                        subfield here.
                     </doc>
                 </field>
                 <field name="version" recommended="true">
                     <doc>
-                         Either version with build number, commit hash, or description of a
-                         (online) repository where the source code of the program and build
-                         instructions can be found so that the program can be configured in
-                         such a way that result files can be created ideally in a
-                         deterministic manner.
+                        Either version with build number, commit hash, or description of a
+                        (online) repository where the source code of the program and build
+                        instructions can be found so that the program can be configured in
+                        such a way that result files can be created ideally in a
+                        deterministic manner.
                     </doc>
                 </field>
                 <attribute name="URL" optional="true">
                     <doc>
-                         Website of the software.
+                        Website of the software.
                     </doc>
                 </attribute>
             </group>
diff --git a/contributed_definitions/NXem_calorimetry.nxdl.xml b/contributed_definitions/NXem_calorimetry.nxdl.xml
index b5ffb9dac8..d0d3fc4c5f 100644
--- a/contributed_definitions/NXem_calorimetry.nxdl.xml
+++ b/contributed_definitions/NXem_calorimetry.nxdl.xml
@@ -194,7 +194,7 @@ Hint to help resolve in which coordinate system position values are defined.-->
             <group name="result" type="NXdata">
                 <attribute name="signal" type="NX_CHAR"/>
                 <attribute name="axes" type="NX_CHAR"/>
-                <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+                <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
                 <field name="title" type="NX_CHAR"/>
                 <field name="intensity" type="NX_FLOAT" units="NX_UNITLESS">
                     <dimensions rank="2">
@@ -245,7 +245,7 @@ Hint to help resolve in which coordinate system position values are defined.-->
                 </doc>
                 <attribute name="signal" type="NX_CHAR"/>
                 <attribute name="axes" type="NX_CHAR"/>
-                <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+                <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
                 <field name="title" type="NX_CHAR"/>
                 <field name="intensity" type="NX_FLOAT" units="NX_UNITLESS">
                     <dimensions rank="2">
diff --git a/contributed_definitions/NXfit.nxdl.xml b/contributed_definitions/NXfit.nxdl.xml
index 25fbe0da5f..cc2cec8d51 100644
--- a/contributed_definitions/NXfit.nxdl.xml
+++ b/contributed_definitions/NXfit.nxdl.xml
@@ -72,7 +72,7 @@
             <dimensions rank="dimRank"/>
         </field>
     </group>
-    <group name="peakPEAK" type="NXpeak">
+    <group name="peakPEAK" type="NXpeak" nameType="partial">
         <doc>
             One peak of the peak model.
             If there is no characteristic name for each peak component, is envisioned that peaks
@@ -104,7 +104,7 @@
             </doc>
         </field>
     </group>
-    <group name="backgroundBACKGROUND" type="NXfit_background">
+    <group name="backgroundBACKGROUND" type="NXfit_background" nameType="partial">
         <doc>
             One fitted background (functional form, position, and intensities) of the peak fit.
             If there is no characteristic name for each peak component, it is envisioned that backgrounds are labeled
@@ -151,7 +151,7 @@
             </doc>
         </field>
     </group>
-    <field name="figure_of_meritMETRIC" type="NX_NUMBER" units="NX_UNITLESS">
+    <field name="figure_of_meritMETRIC" type="NX_NUMBER" nameType="partial" units="NX_UNITLESS">
         <doc>
             Figure-of-merit to determine the goodness of fit, i.e., how well the peak model
             fits the measured observations.
diff --git a/contributed_definitions/NXlens_opt.nxdl.xml b/contributed_definitions/NXlens_opt.nxdl.xml
index 49829cff1c..fac73aee1c 100644
--- a/contributed_definitions/NXlens_opt.nxdl.xml
+++ b/contributed_definitions/NXlens_opt.nxdl.xml
@@ -168,7 +168,7 @@ the lens has different coatings on the front and back side.-->
             <dim index="1" value="2"/>
         </dimensions>
     </field>
-    <field name="curvature_radius_FACE" type="NX_NUMBER" recommended="true" units="NX_LENGTH">
+    <field name="curvature_radius_FACE" type="NX_NUMBER" nameType="partial" recommended="true" units="NX_LENGTH">
         <doc>
             Curvature radius of the lens.
             Instead of 'FACE' in the name of this field, the user is advised to
@@ -178,7 +178,7 @@ the lens has different coatings on the front and back side.-->
             which the light beam exits the lens.
         </doc>
     </field>
-    <field name="Abbe_number" type="NX_NUMBER" units="NX_UNITLESS">
+    <field name="Abbe_number" type="NX_NUMBER" nameType="specified" units="NX_UNITLESS">
         <doc>
             Abbe number (or V-number) of the lens.
         </doc>
diff --git a/contributed_definitions/NXmicrostructure_gragles_config.nxdl.xml b/contributed_definitions/NXmicrostructure_gragles_config.nxdl.xml
index 3de0cc7ca5..f926738fca 100644
--- a/contributed_definitions/NXmicrostructure_gragles_config.nxdl.xml
+++ b/contributed_definitions/NXmicrostructure_gragles_config.nxdl.xml
@@ -24,18 +24,18 @@
 <!--
 symbols:
 type: group-->
-<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXmicrostructure_gragles_config" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+<definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXmicrostructure_gragles_config" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
     <doc>
-         Application definition for configuring GraGLeS.
-         
-         GraGLeS is a continuum-scale model for shared-memory-parallelized simulations
-         of the isothermal evolution of 2D and 3D grain boundary networks with a level-set approach.
-         CPU parallelization is achieved with OpenMP. 
-         
-         The code has been implemented by C. Mießen in the group of G. Gottstein
-         at the Institute für Metallkunde und Metallphysik, RWTH Aachen University.
-         
-         Details of the model are summarized in `C. Mießen &lt;https://publications.rwth-aachen.de/record/709678&gt;`_.
+        Application definition for configuring GraGLeS.
+        
+        GraGLeS is a continuum-scale model for shared-memory-parallelized simulations
+        of the isothermal evolution of 2D and 3D grain boundary networks with a level-set approach.
+        CPU parallelization is achieved with OpenMP.
+        
+        The code has been implemented by C. Mießen in the group of G. Gottstein
+        at the Institute für Metallkunde und Metallphysik, RWTH Aachen University.
+        
+        Details of the model are summarized in `C. Mießen &lt;https://publications.rwth-aachen.de/record/709678&gt;`_.
     </doc>
     <group type="NXentry">
         <field name="definition" type="NX_CHAR">
@@ -45,12 +45,12 @@ type: group-->
         </field>
         <field name="simulation_identifier" type="NX_UINT">
             <doc>
-                 Simulation ID as an alias to refer to this simulation.
+                Simulation ID as an alias to refer to this simulation.
             </doc>
         </field>
         <field name="description" type="NX_CHAR">
             <doc>
-                 Discouraged free-text field to add further details to the computation.
+                Discouraged free-text field to add further details to the computation.
             </doc>
         </field>
         <field name="start_time" type="NX_DATE_TIME"/>
@@ -65,9 +65,9 @@ type: group-->
         </group>
         <group name="environment" type="NXobject" optional="true">
             <doc>
-                 Programs and libraries representing the computational environment
+                Programs and libraries representing the computational environment
             </doc>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
@@ -82,7 +82,7 @@ read the next three from input file
 <LatticeType>0</LatticeType> 0, E_CUBIC, 1, E_HEXAGONAL fish from config file-->
             <group name="grid" type="NXnote">
                 <doc>
-                     From which file should the microstructure be instantiated.
+                    From which file should the microstructure be instantiated.
                 </doc>
                 <field name="type"/>
                 <field name="identifier"/>
@@ -91,37 +91,37 @@ read the next three from input file
             </group>
             <field name="edge_length" type="NX_FLOAT" units="NX_LENGTH">
                 <doc>
-                     The formulation of mean curvature flow in the GraGLeS model is scale invariant.
-                     Therefore, the discretization has to be scaled to the actual physical length
-                     of the simulation domain (ve, ROI).
-                     For GraGLeS the discretization is always a square or cubic axis-aligned
-                     bounding box with a regular tiling into material points
-                     (either squares or cubes respectively).
-                     
-                     Edge_length is the length of the entire domain along its edge not
-                     the length of the Wigner-Seitz cell about each material point!
+                    The formulation of mean curvature flow in the GraGLeS model is scale invariant.
+                    Therefore, the discretization has to be scaled to the actual physical length
+                    of the simulation domain (ve, ROI).
+                    For GraGLeS the discretization is always a square or cubic axis-aligned
+                    bounding box with a regular tiling into material points
+                    (either squares or cubes respectively).
+                    
+                    Edge_length is the length of the entire domain along its edge not
+                    the length of the Wigner-Seitz cell about each material point!
                 </doc>
             </field>
         </group>
         <group name="sampling" type="NXobject">
             <doc>
-                 Configuration when snapshots of the system should be taken.
-                 
-                 Keep in mind that essentially geometry snapshot data store the
-                 polylines and polyhedra of all grains which can take substantial disk
-                 space.
+                Configuration when snapshots of the system should be taken.
+                
+                Keep in mind that essentially geometry snapshot data store the
+                polylines and polyhedra of all grains which can take substantial disk
+                space.
             </doc>
             <field name="system" type="NX_UINT" units="NX_UNITLESS">
                 <doc>
-                     Generate a snapshot of the properties of the grains to follow
-                     the evolution of the microstructure every :math:`n`-th iteration.
-                     Setting zero causes that no property snapshots are taken.
+                    Generate a snapshot of the properties of the grains to follow
+                    the evolution of the microstructure every :math:`n`-th iteration.
+                    Setting zero causes that no property snapshots are taken.
                 </doc>
             </field>
             <field name="geometry" type="NX_UINT" units="NX_UNITLESS">
                 <doc>
-                     Generate a snapshot of the geometry of the entire grain boundary network
-                     every :math:`n`-th iteration. Setting zero instructs to store no geometry data.
+                    Generate a snapshot of the geometry of the entire grain boundary network
+                    every :math:`n`-th iteration. Setting zero instructs to store no geometry data.
                 </doc>
             </field>
         </group>
@@ -129,30 +129,30 @@ read the next three from input file
 <NeighbourTracking>1</NeighbourTracking>-->
         <group name="simulation_control" type="NXobject">
             <doc>
-                 Configuration when the simulation should be stopped in a controlled manner.
-                 Whichever criterion is fulfilled first triggers the controlled stop of
-                 and termination of GraGLeS.
+                Configuration when the simulation should be stopped in a controlled manner.
+                Whichever criterion is fulfilled first triggers the controlled stop of
+                and termination of GraGLeS.
             </doc>
             <field name="number_of_grains" type="NX_UINT" units="NX_UNITLESS">
                 <doc>
-                     The simulation stops if the total number of grains
-                     becomes smaller than this criterion.
+                    The simulation stops if the total number of grains
+                    becomes smaller than this criterion.
                 </doc>
             </field>
             <field name="number_of_iterations" type="NX_UINT" units="NX_UNITLESS">
                 <doc>
-                     The simulation stops if more iterations than this criterion have been computed.
+                    The simulation stops if more iterations than this criterion have been computed.
                 </doc>
             </field>
         </group>
         <group name="numerics" type="NXobject">
             <doc>
-                 Configuration of numerical details of the solver.
+                Configuration of numerical details of the solver.
             </doc>
             <!--use proper environment variable number_of_threads(NX_UINT):  # obsolete set 0<ExecuteInParallel>1</ExecuteInParallel> 16</MaximumNumberOfThreads>-->
             <field name="convolution_mode" type="NX_CHAR">
                 <doc>
-                     Which type of convolution kernel and model is used.
+                    Which type of convolution kernel and model is used.
                 </doc>
                 <enumeration>
                     <item value="gaussian"/>
@@ -162,7 +162,7 @@ read the next three from input file
             </field>
             <field name="time_slope" type="NX_FLOAT" units="NX_ANY">
                 <doc>
-                     Constant to calibrate the real time scaling of the simulation.
+                    Constant to calibrate the real time scaling of the simulation.
                 </doc>
             </field>
         </group>
@@ -183,33 +183,33 @@ only guru i.e. in C++ code configurable options
 <!-\- USAGE: set to 0.0 unless mode is DecoupleGrains and make studies of isolated circular grains under capillary and stored elastic energy evolution-\->-->
         <group name="grid_coarsement" type="NXobject">
             <doc>
-                 Configuration of the grid coarsement algorithm whereby the representation
-                 of the system is continuously rediscretized such that on average grains
-                 are discretized with discretization many material points along each
-                 direction.
-                 
-                 Grid coarsement can reduce the computational costs substantially although
-                 it cannot be ruled out completely that the rediscretizing may have an effect
-                 on the system evolution. Without grid coarsement the total number of material
-                 points to consider stays the same throughout the simulation.
+                Configuration of the grid coarsement algorithm whereby the representation
+                of the system is continuously rediscretized such that on average grains
+                are discretized with discretization many material points along each
+                direction.
+                
+                Grid coarsement can reduce the computational costs substantially although
+                it cannot be ruled out completely that the rediscretizing may have an effect
+                on the system evolution. Without grid coarsement the total number of material
+                points to consider stays the same throughout the simulation.
             </doc>
             <field name="discretization" type="NX_UINT" units="NX_UNITLESS">
                 <doc>
-                     Number of material points along each direction to discretize the
-                     average grain. The larger this value is chosen the finer the curvature
-                     details are that can be resolved but also the longer the simulation
-                     takes.
+                    Number of material points along each direction to discretize the
+                    average grain. The larger this value is chosen the finer the curvature
+                    details are that can be resolved but also the longer the simulation
+                    takes.
                 </doc>
             </field>
             <field name="is_active" type="NX_BOOLEAN">
                 <doc>
-                     If true grid coarsement is active, otherwise it is not.
+                    If true grid coarsement is active, otherwise it is not.
                 </doc>
             </field>
             <field name="gradient" type="NX_FLOAT" units="NX_DIMENSIONLESS">
                 <doc>
-                     Fraction how strongly the number of grains has to reduce
-                     to trigger a grid coarsement step in an iteration.
+                    Fraction how strongly the number of grains has to reduce
+                    to trigger a grid coarsement step in an iteration.
                 </doc>
             </field>
         </group>
@@ -219,20 +219,20 @@ only guru i.e. in C++ code configurable options
 <DecoupleGrains>0</DecoupleGrains>  # 0, DEFAULT, 1 skips comparison and let grains shring isolated-->
         <group name="grain_boundary_mobility" type="NXobject">
             <doc>
-                 Physically-based model of the assumed mobility of the grain boundaries.
-                 
-                 Grain boundary mobility is not an intrinsic property of a grain boundary but system-dependent
-                 especially as grain boundaries in reality are decorated with defects as a consequence of which
-                 the actual mobility is a combination of the mobility of the individual defects and the attached
-                 boundary patches. Grain boundaries have different degrees of microscopic freedom.
-                 Therefore, their mobility follows a distribution.
+                Physically-based model of the assumed mobility of the grain boundaries.
+                
+                Grain boundary mobility is not an intrinsic property of a grain boundary but system-dependent
+                especially as grain boundaries in reality are decorated with defects as a consequence of which
+                the actual mobility is a combination of the mobility of the individual defects and the attached
+                boundary patches. Grain boundaries have different degrees of microscopic freedom.
+                Therefore, their mobility follows a distribution.
             </doc>
             <!--<IsIsotropicNetwork>0</IsIsotropicNetwork>
 <IdentifyTwins>0</IdentifyTwins>  # <!-\- USAGE: Input is 0 or 1 as a boolean. For 1 a Sigma 3 GB are identified and considered as lowest angle GB. -\->-->
             <field name="model" type="NX_CHAR">
                 <doc>
-                     Fundamental model how :math:`m` is assumed a function of the disorientation
-                     angle :math:`\Theta`.
+                    Fundamental model how :math:`m` is assumed a function of the disorientation
+                    angle :math:`\Theta`.
                 </doc>
                 <enumeration>
                     <item value="rollett_holm"/>
@@ -241,39 +241,39 @@ only guru i.e. in C++ code configurable options
             <!--For rollett_holm :math:`m(\Theta) = m_0 \cdot (1 - c_1 * exp(-c_2 \cdot \frac{\Theta}{15}^{c_3}))`.-->
             <field name="m_null" type="NX_FLOAT" units="NX_ANY">
                 <doc>
-                     The assumed mobility :math:`m_0` of the fastest grain boundary in the system at the assumed
-                     temperature. GraGLeS was developed for modelling isothermal annealing.
+                    The assumed mobility :math:`m_0` of the fastest grain boundary in the system at the assumed
+                    temperature. GraGLeS was developed for modelling isothermal annealing.
                 </doc>
             </field>
             <field name="c_one" type="NX_FLOAT" units="NX_DIMENSIONLESS">
                 <doc>
-                     Mobility scaling factor :math:`c_1`. Typically 0.99 or higher but not one.
+                    Mobility scaling factor :math:`c_1`. Typically 0.99 or higher but not one.
                 </doc>
             </field>
             <!--<HAGB_Mobility>7.5e-14</HAGB_Mobility> <!-\-unit: m^4/Js approx exp(5.5)*exp(-289000/(8.314*(700+273.15)))-\->-->
             <field name="c_two" type="NX_FLOAT" units="NX_UNITLESS">
                 <doc>
-                     Mobility scaling factor :math:`c_2`. Typically 5.
+                    Mobility scaling factor :math:`c_2`. Typically 5.
                 </doc>
             </field>
             <field name="c_three" type="NX_FLOAT" units="NX_UNITLESS">
                 <doc>
-                     Mobility scaling factor :math:`c_3`. Typically 9.
+                    Mobility scaling factor :math:`c_3`. Typically 9.
                 </doc>
             </field>
         </group>
         <group name="grain_boundary_energy" type="NXobject">
             <doc>
-                 Physically-based model of the assumed grain boundary surface energy.
-                 
-                 Like for the grain boundary mobility, defects cause a distribution of energies for the
-                 patches of which the boundary is composed. In practice a too complicated dependency
-                 of the energy and mobility model is observed as a function of the type and chemical
-                 decoration of the defects. Therefore, simplifying assumptions are typically made.
+                Physically-based model of the assumed grain boundary surface energy.
+                
+                Like for the grain boundary mobility, defects cause a distribution of energies for the
+                patches of which the boundary is composed. In practice a too complicated dependency
+                of the energy and mobility model is observed as a function of the type and chemical
+                decoration of the defects. Therefore, simplifying assumptions are typically made.
             </doc>
             <field name="type" type="NX_CHAR">
                 <doc>
-                     Fundamental type of assumption if energies are considered isotropic or not.
+                    Fundamental type of assumption if energies are considered isotropic or not.
                 </doc>
                 <enumeration>
                     <item value="isotropic"/>
@@ -282,8 +282,8 @@ only guru i.e. in C++ code configurable options
             </field>
             <field name="model" type="NX_CHAR">
                 <doc>
-                     Fundamental model how :math:`\gamma` is assumed a function of the disorientation
-                     angle :math:`\Theta`.
+                    Fundamental model how :math:`\gamma` is assumed a function of the disorientation
+                    angle :math:`\Theta`.
                 </doc>
                 <enumeration>
                     <item value="read_shockley"/>
@@ -291,9 +291,9 @@ only guru i.e. in C++ code configurable options
             </field>
             <field name="gamma" type="NX_FLOAT" units="NX_ANY">
                 <doc>
-                     Mean grain boundary surface energy that is assumed a function of the
-                     disorientation angle :math:`\Theta` of the adjoining grains :math:`\gamma(\Theta)`.
-                     This value factorizes the curvature_driving_force model.
+                    Mean grain boundary surface energy that is assumed a function of the
+                    disorientation angle :math:`\Theta` of the adjoining grains :math:`\gamma(\Theta)`.
+                    This value factorizes the curvature_driving_force model.
                 </doc>
             </field>
         </group>
@@ -304,43 +304,43 @@ only guru i.e. in C++ code configurable options
 these Scaling parameter are not read as well but utilized in the ReadShockley enery model-\->-->
         <group name="curvature_driving_force" type="NXobject">
             <doc>
-                 A continuum-scale curvature of an interface causes the interface to
-                 migrate towards the center of the curvature radius.
+                A continuum-scale curvature of an interface causes the interface to
+                migrate towards the center of the curvature radius.
             </doc>
             <field name="is_active" type="NX_BOOLEAN">
                 <doc>
-                     If true the curvature_driving_force is considered, otherwise it is not.
+                    If true the curvature_driving_force is considered, otherwise it is not.
                 </doc>
             </field>
         </group>
         <group name="stored_elastic_energy" type="NXobject">
             <doc>
-                 A continuum-scale difference of the stored elastic energy in dislocation
-                 configurations across a grain boundary can exert a driving force on the
-                 grain boundary such that the boundary migrates into the volume with the
-                 higher stored elastic energy.
+                A continuum-scale difference of the stored elastic energy in dislocation
+                configurations across a grain boundary can exert a driving force on the
+                grain boundary such that the boundary migrates into the volume with the
+                higher stored elastic energy.
             </doc>
             <field name="is_active" type="NX_BOOLEAN">
                 <doc>
-                     If true the dislocation_driving_force is considered, otherwise it is not.
+                    If true the dislocation_driving_force is considered, otherwise it is not.
                 </doc>
             </field>
             <field name="line_energy" type="NX_FLOAT" units="NX_ANY">
                 <doc>
-                     Prefactor :math:`0.5Gb^2` that factorizes the average
-                     stored elastic energy per length dislocation line.
+                    Prefactor :math:`0.5Gb^2` that factorizes the average
+                    stored elastic energy per length dislocation line.
                 </doc>
             </field>
         </group>
         <group name="magnetic_field" type="NXobject">
             <doc>
-                 In case of an applied magnetic field, a difference of the magnetic
-                 susceptibility can exert a driving force on the grain boundary such that
-                 the boundary migrates into the volume with the higher magnetic energy.
+                In case of an applied magnetic field, a difference of the magnetic
+                susceptibility can exert a driving force on the grain boundary such that
+                the boundary migrates into the volume with the higher magnetic energy.
             </doc>
             <field name="is_active" type="NX_BOOLEAN">
                 <doc>
-                     If true the magnetic_driving_force is considered, otherwise it is not.
+                    If true the magnetic_driving_force is considered, otherwise it is not.
                 </doc>
             </field>
         </group>
@@ -348,20 +348,20 @@ these Scaling parameter are not read as well but utilized in the ReadShockley en
 https://github.com/GraGLeS/GraGLeS2D/blob/master/params/MagneticField.xml-->
         <group name="triple_line_mobility" type="NXobject">
             <doc>
-                 A triple line mediates the atomic arrangement differences between three
-                 interface patches. Therefore, the triple line is a defect that may not
-                 have the same mobility as adjoining grain boundaries and thus it may
-                 exert what can be conceptualized as a drag (resistance) to the motion
-                 of the adjoining interface patches.
+                A triple line mediates the atomic arrangement differences between three
+                interface patches. Therefore, the triple line is a defect that may not
+                have the same mobility as adjoining grain boundaries and thus it may
+                exert what can be conceptualized as a drag (resistance) to the motion
+                of the adjoining interface patches.
             </doc>
             <field name="drag" type="NX_FLOAT" units="NX_ANY">
                 <doc>
-                     Assumed triple junction drag.
+                    Assumed triple junction drag.
                 </doc>
             </field>
         </group>
     </group>
-    <!--<TriplePointDrag>1.0e10</TriplePointDrag> <!-\- USAGE:	0.0		off Input is a number larger than 0. This number is the absolute mobility of the point. 10.000 is quite large-\->
+    <!--<TriplePointDrag>1.0e10</TriplePointDrag> <!-\- USAGE:    0.0        off Input is a number larger than 0. This number is the absolute mobility of the point. 10.000 is quite large-\->
 isotropic, anisotropic
 <UseMobilityModel>1</UseMobilityModel> <!-\- USAGE: input is 0 or 1 as a boolean. For 1 a mobility model is applied. -\->
 <UseTexture>1</UseTexture> <!-\- USAGE: 1, simulate fibre texture, 0 for random -> <MaxMisOrientation>25</MaxMisOrientation>
diff --git a/contributed_definitions/NXmicrostructure_gragles_results.nxdl.xml b/contributed_definitions/NXmicrostructure_gragles_results.nxdl.xml
index b4331ae475..8f3bcaeb65 100644
--- a/contributed_definitions/NXmicrostructure_gragles_results.nxdl.xml
+++ b/contributed_definitions/NXmicrostructure_gragles_results.nxdl.xml
@@ -75,7 +75,7 @@
             <doc>
                 Programs and libraries representing the computational environment
             </doc>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
@@ -99,7 +99,7 @@
                 <field name="z_direction"/>
             </group>
         </group>
-        <group name="spatiotemporalID" type="NXobject">
+        <group name="spatiotemporalID" type="NXobject" nameType="partial">
             <doc>
                 Documentation of the spatiotemporal evolution
             </doc>
@@ -224,7 +224,7 @@ the typical lean summary statistics flattened-->
                 </group>
             </group>
             <!--the typically storage-costlier snapshot data-->
-            <group name="microstructureID" type="NXmicrostructure" minOccurs="1" maxOccurs="unbounded">
+            <group name="microstructureID" type="NXmicrostructure" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="time" type="NX_NUMBER"/>
                 <field name="iteration" type="NX_INT"/>
                 <field name="temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
diff --git a/contributed_definitions/NXmicrostructure_imm_results.nxdl.xml b/contributed_definitions/NXmicrostructure_imm_results.nxdl.xml
index c49c50a317..53b6cfe7b5 100644
--- a/contributed_definitions/NXmicrostructure_imm_results.nxdl.xml
+++ b/contributed_definitions/NXmicrostructure_imm_results.nxdl.xml
@@ -72,13 +72,13 @@
             <doc>
                 Programs and libraries representing the computational environment
             </doc>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
             </group>
         </group>
-        <group name="microstructureID" type="NXmicrostructure">
+        <group name="microstructureID" type="NXmicrostructure" nameType="partial">
             <group name="grid" type="NXcg_grid">
                 <field name="extent" type="NX_UINT"/>
                 <field name="cell_dimensions" type="NX_NUMBER"/>
@@ -88,7 +88,7 @@
                     </doc>
                     <attribute name="signal" type="NX_CHAR"/>
                     <attribute name="axes" type="NX_CHAR"/>
-                    <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+                    <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
                     <field name="title" type="NX_CHAR"/>
                     <field name="crystal_identifier" type="NX_NUMBER" units="NX_UNITLESS">
                         <doc>
diff --git a/contributed_definitions/NXmicrostructure_kanapy_results.nxdl.xml b/contributed_definitions/NXmicrostructure_kanapy_results.nxdl.xml
index 4b3ca3448c..9548714a70 100644
--- a/contributed_definitions/NXmicrostructure_kanapy_results.nxdl.xml
+++ b/contributed_definitions/NXmicrostructure_kanapy_results.nxdl.xml
@@ -85,14 +85,14 @@
             <doc>
                 Programs and libraries representing the computational environment
             </doc>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
             </group>
         </group>
         <!--no units instead labelled-property graph concepts with units-->
-        <group name="microstructureID" type="NXmicrostructure" minOccurs="1" maxOccurs="unbounded">
+        <group name="microstructureID" type="NXmicrostructure" nameType="partial" minOccurs="1" maxOccurs="unbounded">
             <group name="grid" type="NXcg_grid">
                 <field name="extent" type="NX_UINT"/>
                 <field name="cell_dimensions" type="NX_NUMBER"/>
@@ -104,7 +104,7 @@
                     </doc>
                     <attribute name="signal" type="NX_CHAR"/>
                     <attribute name="axes" type="NX_CHAR"/>
-                    <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+                    <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
                     <field name="title" type="NX_CHAR"/>
                     <field name="crystal_identifier" type="NX_NUMBER" units="NX_UNITLESS">
                         <doc>
diff --git a/contributed_definitions/NXmicrostructure_score_results.nxdl.xml b/contributed_definitions/NXmicrostructure_score_results.nxdl.xml
index 328428cfdd..d28bd09f30 100644
--- a/contributed_definitions/NXmicrostructure_score_results.nxdl.xml
+++ b/contributed_definitions/NXmicrostructure_score_results.nxdl.xml
@@ -113,7 +113,7 @@ inspect comments behind NXmicrostructure-->
             <doc>
                 Programs and libraries representing the computational environment
             </doc>
-            <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+            <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="program" type="NX_CHAR">
                     <attribute name="version" type="NX_CHAR"/>
                 </field>
@@ -222,7 +222,7 @@ https://docs.lammps.org/Howto_triclinic.html NXcg_polyhedron because a parallele
                 </field>
             </group>
         </group>
-        <group name="spatiotemporalID" type="NXobject" minOccurs="1" maxOccurs="unbounded">
+        <group name="spatiotemporalID" type="NXobject" nameType="partial" minOccurs="1" maxOccurs="unbounded">
             <doc>
                 Documentation of the spatiotemporal evolution
             </doc>
@@ -354,7 +354,7 @@ the typical lean summary statistics flattened-->
                 </group>
             </group>
             <!--the typically storage-costlier snapshot data-->
-            <group name="microstructureID" type="NXmicrostructure" minOccurs="1" maxOccurs="unbounded">
+            <group name="microstructureID" type="NXmicrostructure" nameType="partial" minOccurs="1" maxOccurs="unbounded">
                 <field name="time" type="NX_NUMBER"/>
                 <field name="iteration" type="NX_INT"/>
                 <field name="temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
@@ -528,16 +528,16 @@ the typical lean summary statistics flattened-->
         </group>
     </group>
     <!--performance(NXcs_profiling):
-  exists: optional
-  current_working_directory:
-  command_line_call:
-    exists: optional
-  start_time(NX_DATE_TIME):
-    exists: recommended
-  end_time(NX_DATE_TIME):
-    exists: recommended
-  total_elapsed_time(NX_NUMBER):
-  number_of_processes(NX_POSINT):
-  number_of_threads(NX_POSINT):
-  number_of_gpus(NX_POSINT):-->
+exists: optional
+current_working_directory:
+command_line_call:
+exists: optional
+start_time(NX_DATE_TIME):
+exists: recommended
+end_time(NX_DATE_TIME):
+exists: recommended
+total_elapsed_time(NX_NUMBER):
+number_of_processes(NX_POSINT):
+number_of_threads(NX_POSINT):
+number_of_gpus(NX_POSINT):-->
 </definition>
diff --git a/contributed_definitions/NXmpes.nxdl.xml b/contributed_definitions/NXmpes.nxdl.xml
index b659e0cfac..0c83c02ee9 100644
--- a/contributed_definitions/NXmpes.nxdl.xml
+++ b/contributed_definitions/NXmpes.nxdl.xml
@@ -154,7 +154,7 @@
                 <field name="model" recommended="true"/>
                 <field name="identifier" recommended="true"/>
             </group>
-            <group name="sourceTYPE" type="NXsource" recommended="true">
+            <group name="sourceTYPE" type="NXsource" nameType="partial" recommended="true">
                 <doc>
                     A source used to generate a beam. Properties refer strictly to parameters of the
                     source, not of the output beam. For example, the energy of the source is not the
@@ -206,7 +206,7 @@
                     </doc>
                 </field>
             </group>
-            <group name="beamTYPE" type="NXbeam">
+            <group name="beamTYPE" type="NXbeam" nameType="partial">
                 <doc>
                     Properties of the photon beam at a given location.
                     Should be named with the same appendix as sourceTYPE, e.g.,
@@ -570,13 +570,13 @@
             <group name="energy_calibration" type="NXcalibration" optional="true">
                 <field name="calibrated_axis" type="NX_FLOAT" recommended="true"/>
             </group>
-            <group name="kN_calibration" type="NXcalibration" optional="true">
+            <group name="kN_calibration" type="NXcalibration" nameType="partial" optional="true">
                 <field name="calibrated_axis" type="NX_FLOAT" recommended="true"/>
             </group>
-            <group name="angularN_calibration" type="NXcalibration" optional="true">
+            <group name="angularN_calibration" type="NXcalibration" nameType="partial" optional="true">
                 <field name="calibrated_axis" type="NX_FLOAT" recommended="true"/>
             </group>
-            <group name="spatialN_calibration" type="NXcalibration" optional="true">
+            <group name="spatialN_calibration" type="NXcalibration" nameType="partial" optional="true">
                 <field name="calibrated_axis" type="NX_FLOAT" recommended="true"/>
             </group>
             <group name="delay_calibration" type="NXcalibration" optional="true">
diff --git a/contributed_definitions/NXmpes_arpes.nxdl.xml b/contributed_definitions/NXmpes_arpes.nxdl.xml
index 2af10d039c..3f932b3fdf 100644
--- a/contributed_definitions/NXmpes_arpes.nxdl.xml
+++ b/contributed_definitions/NXmpes_arpes.nxdl.xml
@@ -57,7 +57,7 @@ with higher granularity in the data description.-->
             </group>
         </group>
         <group type="NXinstrument">
-            <group name="angularN_resolution" type="NXresolution" recommended="true">
+            <group name="angularN_resolution" type="NXresolution" nameType="partial" recommended="true">
                 <doc>
                     Overall angular resolution along the Nth angular axis. Create one such entry per relevant angular axis,
                     corresponding to the angular axes in NXdata.
@@ -73,7 +73,7 @@ with higher granularity in the data description.-->
                 <field name="resolution" type="NX_FLOAT" units="NX_ANGLE"/>
             </group>
             <group type="NXelectronanalyser">
-                <group name="angularN_resolution" type="NXresolution" recommended="true">
+                <group name="angularN_resolution" type="NXresolution" nameType="partial" recommended="true">
                     <doc>
                         Analyzer angular resolution along the Nth angular axis.
                         Create one such entry per relevant angular axis, corresponding to the angular axes in NXdata.
diff --git a/contributed_definitions/NXprocess_mpes.nxdl.xml b/contributed_definitions/NXprocess_mpes.nxdl.xml
index d642b722d2..eedb284c22 100644
--- a/contributed_definitions/NXprocess_mpes.nxdl.xml
+++ b/contributed_definitions/NXprocess_mpes.nxdl.xml
@@ -75,7 +75,7 @@
             </doc>
         </field>
     </group>
-    <group name="kN_calibration" type="NXcalibration">
+    <group name="kN_calibration" type="NXcalibration" nameType="partial">
         <doc>
             Calibration event on a k-space axis.
             
@@ -98,7 +98,7 @@
             </doc>
         </field>
     </group>
-    <group name="angularN_calibration" type="NXcalibration">
+    <group name="angularN_calibration" type="NXcalibration" nameType="partial">
         <doc>
             Calibration event of an angular axis.
             
@@ -117,7 +117,7 @@
             </doc>
         </field>
     </group>
-    <group name="spatialN_calibration" type="NXcalibration">
+    <group name="spatialN_calibration" type="NXcalibration" nameType="partial">
         <doc>
             Calibration event of a spatial axis.
             
diff --git a/contributed_definitions/NXxps.nxdl.xml b/contributed_definitions/NXxps.nxdl.xml
index 57fda6e8c1..7a5d259dd2 100644
--- a/contributed_definitions/NXxps.nxdl.xml
+++ b/contributed_definitions/NXxps.nxdl.xml
@@ -140,10 +140,10 @@
                 
                 .. _12.58: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:12.58
             </doc>
-            <group name="sourceTYPE" type="NXsource" recommended="true">
+            <group name="sourceTYPE" type="NXsource" nameType="partial" recommended="true">
                 <field name="power" type="NX_FLOAT" units="NX_POWER" recommended="true"/>
             </group>
-            <group name="beamTYPE" type="NXbeam">
+            <group name="beamTYPE" type="NXbeam" nameType="partial">
                 <field name="depends_on" recommended="true">
                     <doc>
                         Reference to the transformation describing the orientation of the beam
@@ -380,7 +380,7 @@
                 <field name="envelope" type="NX_NUMBER"/>
                 <field name="residual" type="NX_NUMBER" recommended="true"/>
             </group>
-            <group name="peakPEAK" type="NXpeak">
+            <group name="peakPEAK" type="NXpeak" nameType="partial">
                 <field name="label"/>
                 <group name="data" type="NXdata">
                     <field name="position" type="NX_NUMBER" units="NX_ENERGY">
@@ -443,7 +443,7 @@
                     </doc>
                 </field>
             </group>
-            <group name="backgroundBACKGROUND" type="NXfit_background">
+            <group name="backgroundBACKGROUND" type="NXfit_background" nameType="partial">
                 <doc>
                     Functional form of the fitted XPS background.
                     
@@ -484,7 +484,7 @@
                 <field name="description" recommended="true"/>
                 <field name="formula" recommended="true"/>
             </group>
-            <field name="figure_of_meritMETRIC" type="NX_NUMBER" recommended="true">
+            <field name="figure_of_meritMETRIC" type="NX_NUMBER" nameType="partial" recommended="true">
                 <attribute name="metric"/>
             </field>
         </group>
diff --git a/contributed_definitions/nyaml/NXafm.yaml b/contributed_definitions/nyaml/NXafm.yaml
index 3576944d6c..7274604426 100644
--- a/contributed_definitions/nyaml/NXafm.yaml
+++ b/contributed_definitions/nyaml/NXafm.yaml
@@ -66,6 +66,7 @@ NXafm(NXspm):
           doc: |
             Link to the group ENTRY[entry]/experiment_instrument/height_piezo_sensor.
         XY_piezo_sensor(NXsensor):
+          nameType: specified
           doc: |
             Link to the group ENTRY[entry]/experiment_instrument/XY_piezo_sensor.
         tip_temp_sensor(NXsensor):
@@ -88,6 +89,7 @@ NXafm(NXspm):
             The positioner information like the position of the tip, the position of the
             sample, PID loop feedback etc.
       XY_piezo_sensor(NXsensor):
+        nameType: specified
         exists: optional
         doc: |
           The sensor information for the xy piezo device.
@@ -115,9 +117,9 @@ NXafm(NXspm):
       exists: optional
       doc: |
         The group of indicators (links to the existing fields in different groups) that
-        are used to measure the resolution of the experiment results.
+
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 5e6d35c0745060adc6707dfd9991c887a33b67ca2ed32ece1f7a00403906419f
+# 7ce97049396964826e30ad4b7ec4439b47ca9f2a9a641ae8f4fadeeb9b094a12
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -143,13 +145,13 @@ NXafm(NXspm):
 # -->
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXafm" extends="NXspm" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          An application definition to describe atomic force microscopy (AFM) scanning
-#          technique.
+#         An application definition to describe atomic force microscopy (AFM) scanning
+#         technique.
 #     </doc>
 #     <group type="NXentry">
 #         <field name="definition">
 #             <doc>
-#                  Name of the definition that is used for the application.
+#                 Name of the definition that is used for the application.
 #             </doc>
 #             <enumeration>
 #                 <item value="NXafm"/>
@@ -157,7 +159,7 @@ NXafm(NXspm):
 #         </field>
 #         <field name="scan_mode">
 #             <doc>
-#                  The mode of the scan.
+#                 The mode of the scan.
 #             </doc>
 #             <enumeration>
 #                 <item value="contact mode"/>
@@ -169,49 +171,49 @@ NXafm(NXspm):
 #         </field>
 #         <group name="experiment_instrument" type="NXinstrument">
 #             <doc>
-#                  The group explains the core instruments' setup of the AFM experiment as well as the environment of the corresponding
-#                  instruments.
+#                 The group explains the core instruments' setup of the AFM experiment as well as the environment of the corresponding
+#                 instruments.
 #             </doc>
 #             <group name="photo_detector" type="NXdetector" optional="true">
 #                 <doc>
-#                      Information about the quadrant photodiode deflection detector.
+#                     Information about the quadrant photodiode deflection detector.
 #                 </doc>
 #             </group>
 #             <group type="NXcantilever_spm" optional="true">
 #                 <doc>
-#                      The cantilever information.
-#                      
-#                        Generally speaking, the cantilever resembles a leaf spring, which behaves as a simple harmonic oscillator.
-#                        When the probe (tip or particle) on the end of the cantilever is close to the surface of the sample,
-#                        an attractive or repulsive force appears between the cantilever and the sample, deforming the cantilever.
-#                        The detector (typically a light pointer hitting a quadrant photodiode) measures this deformation and, therefore,
-#                        the force acting on the cantilever.
-#                        In a typical AFM scan cantilever moves toward the surface of the sample until a user-defined value of force acting
-#                        on the cantilever is reached. The measured force is used as an input of a PID feedback loop, and the output of
-#                        this loop controls the vertical position of the cantilever.
+#                     The cantilever information.
+#                     
+#                       Generally speaking, the cantilever resembles a leaf spring, which behaves as a simple harmonic oscillator.
+#                       When the probe (tip or particle) on the end of the cantilever is close to the surface of the sample,
+#                       an attractive or repulsive force appears between the cantilever and the sample, deforming the cantilever.
+#                       The detector (typically a light pointer hitting a quadrant photodiode) measures this deformation and, therefore,
+#                       the force acting on the cantilever.
+#                       In a typical AFM scan cantilever moves toward the surface of the sample until a user-defined value of force acting
+#                       on the cantilever is reached. The measured force is used as an input of a PID feedback loop, and the output of
+#                       this loop controls the vertical position of the cantilever.
 #                 </doc>
 #                 <group name="cantilever_oscillator" type="NXobject" optional="true">
 #                     <doc>
-#                          When a cantilever is oscillated close to its resonance, this describes the oscillator properties.
-#                          
-#                          A cantilever can be used in direct contact mode to detect interaction forces or oscillated close to its
-#                          resonance frequency. Changes in the oscillation amplitude, phase (between oscillated tail and moving tip)
-#                          or resonance frequency are very sensitive to changes in the interction potential field, giving rise of
-#                          various measurement modes, such as non-contact or intermittent-contact (tapping) modes.
+#                         When a cantilever is oscillated close to its resonance, this describes the oscillator properties.
+#                         
+#                         A cantilever can be used in direct contact mode to detect interaction forces or oscillated close to its
+#                         resonance frequency. Changes in the oscillation amplitude, phase (between oscillated tail and moving tip)
+#                         or resonance frequency are very sensitive to changes in the interction potential field, giving rise of
+#                         various measurement modes, such as non-contact or intermittent-contact (tapping) modes.
 #                     </doc>
 #                     <field name="oscillator_excitation" type="NX_NUMBER" optional="true" units="NX_ANY">
 #                         <!--is this correct? I would expect a driving voltage...-->
 #                         <doc>
-#                              The threshold voltage for oscillator excitation.
+#                             The threshold voltage for oscillator excitation.
 #                         </doc>
 #                     </field>
 #                     <group name="phase_lock_loop" type="NXlockin" optional="true">
 #                         <doc>
-#                              Phase locked loop for cantilever lock-in device.
+#                             Phase locked loop for cantilever lock-in device.
 #                         </doc>
 #                         <field name="amplitude_excitation" type="NX_NUMBER" optional="true" units="NX_ANY">
 #                             <doc>
-#                                  The reference amplitude (also called drive amplitude) of the cantilever.
+#                                 The reference amplitude (also called drive amplitude) of the cantilever.
 #                             </doc>
 #                         </field>
 #                     </group>
@@ -219,73 +221,84 @@ NXafm(NXspm):
 #             </group>
 #             <group name="scan_environment" type="NXenvironment">
 #                 <doc>
-#                      The environment information.
+#                     The environment information.
 #                 </doc>
 #                 <group name="height_piezo_sensor" type="NXsensor">
 #                     <doc>
-#                          Link to the group ENTRY[entry]/experiment_instrument/height_piezo_sensor.
+#                         Link to the group ENTRY[entry]/experiment_instrument/height_piezo_sensor.
 #                     </doc>
 #                 </group>
-#                 <group name="XY_piezo_sensor" type="NXsensor">
+#                 <group name="XY_piezo_sensor" type="NXsensor" nameType="specified">
 #                     <doc>
-#                          Link to the group ENTRY[entry]/experiment_instrument/XY_piezo_sensor.
+#                         Link to the group ENTRY[entry]/experiment_instrument/XY_piezo_sensor.
 #                     </doc>
 #                 </group>
 #                 <group name="tip_temp_sensor" type="NXsensor">
 #                     <doc>
-#                          Link to the group ENTRY[entry]/experiment_instrument/cantilever_temperature.
+#                         Link to the group ENTRY[entry]/experiment_instrument/cantilever_temperature.
 #                     </doc>
 #                 </group>
 #             </group>
 #             <group name="height_piezo_sensor" type="NXsensor" optional="true">
 #                 <doc>
-#                      The sensor information for the height piezo device.
+#                     The sensor information for the height piezo device.
 #                 </doc>
 #                 <group name="piezo_configuration" type="NXpiezo_config_spm">
 #                     <doc>
-#                          The piezo configuration information like piezoelectric calibration and material
-#                          properties.
+#                         The piezo configuration information like piezoelectric calibration and material
+#                         properties.
 #                     </doc>
 #                     <group name="piezo_material" type="NXpiezoelectric_material" optional="true">
 #                         <doc>
-#                              The material description and properties of the piezoelectric scanner materials.
+#                             The material description and properties of the piezoelectric scanner materials.
 #                         </doc>
 #                     </group>
 #                 </group>
 #                 <group type="NXpositioner_spm">
 #                     <doc>
-#                          The positioner information like the position of the tip, the position of the
-#                          sample, PID loop feedback etc.
+#                         The positioner information like the position of the tip, the position of the
+#                         sample, PID loop feedback etc.
 #                     </doc>
 #                 </group>
 #             </group>
-#             <group name="XY_piezo_sensor" type="NXsensor" optional="true">
+#             <group name="XY_piezo_sensor" type="NXsensor" nameType="specified" optional="true">
 #                 <doc>
-#                      The sensor information for the xy piezo device.
+#                     The sensor information for the xy piezo device.
 #                 </doc>
 #                 <group name="piezo_configuration" type="NXpiezo_config_spm">
 #                     <doc>
-#                          The piezo configuration information like piezoelectric calibration and material
-#                          properties.
+#                         The piezo configuration information like piezoelectric calibration and material
+#                         properties.
 #                     </doc>
 #                     <group name="piezo_material" type="NXpiezoelectric_material" optional="true">
 #                         <doc>
-#                              The material description and properties of the piezoelectric scanner materials.
+#                             The material description and properties of the piezoelectric scanner materials.
 #                         </doc>
 #                     </group>
 #                 </group>
 #                 <group type="NXpositioner_spm">
 #                     <doc>
-#                          The positioner information like the position of the end of the cantilever, the position of the
-#                          sample, PID loop feedback etc.
+#                         The positioner information like the position of the end of the cantilever, the position of the
+#                         sample, PID loop feedback etc.
 #                     </doc>
 #                 </group>
 #             </group>
 #             <group name="tip_temp_sensor" type="NXsensor" optional="true">
 #                 <doc>
-#                      The temperature of the scan environment or tip of the cantilever.
+#                     The temperature of the scan environment or tip of the cantilever.
 #                 </doc>
 #             </group>
 #         </group>
+#         <group name="reproducibility_indicators" type="NXobject">
+#             <doc>
+#                 The group of indicators (links to the existing fields in different groups) that measure
+#                 the reproducibility of the experiment.
+#             </doc>
+#         </group>
+#         <group name="resolution_indicators" type="NXobject" optional="true">
+#             <doc>
+#                 The group of indicators (links to the existing fields in different groups) that
+#             </doc>
+#         </group>
 #     </group>
 # </definition>
diff --git a/contributed_definitions/nyaml/NXapm.yaml b/contributed_definitions/nyaml/NXapm.yaml
index 931727b238..a665348f20 100644
--- a/contributed_definitions/nyaml/NXapm.yaml
+++ b/contributed_definitions/nyaml/NXapm.yaml
@@ -31,6 +31,7 @@ NXapm(NXobject):
       
       # command_line_call(NX_CHAR):
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '0', 'max', 'unbounded']
         doc: |
           A collection of all programs and libraries which are considered relevant
@@ -129,6 +130,7 @@ NXapm(NXobject):
       exists: ['min', '0', 'max', 'unbounded']
       doi(NX_CHAR):
     serializedID(NXnote):
+      nameType: partial
       exists: ['min', '0', 'max', 'unbounded']
       type(NX_CHAR):
       identifier(NX_CHAR):
@@ -268,6 +270,7 @@ NXapm(NXobject):
             fractional quantities.
           enumeration: [atom_percent, weight_percent]
         ionID(NXion):
+          nameType: partial
           exists: ['min', '1', 'max', '118']
           chemical_symbol(NX_CHAR):
             doc: |
@@ -459,6 +462,7 @@ NXapm(NXobject):
             model(NX_CHAR):
           pulse_mode(NX_CHAR):
           sourceID(NXsource):
+            nameType: partial
             exists: ['min', '0', 'max', '2']
             fabrication(NXfabrication):
               exists: recommended
@@ -588,6 +592,7 @@ NXapm(NXobject):
           \@signal(NX_CHAR):
           \@axes(NX_CHAR):
           \@AXISNAME_indices(NX_CHAR):
+            nameType: partial
           real(NX_NUMBER):
           axis_j(NX_NUMBER):
             dimensions:
@@ -607,6 +612,7 @@ NXapm(NXobject):
         sequence_index(NX_POSINT):
           exists: recommended
         programID(NXprogram):
+          nameType: partial
           exists: ['min', '0', 'max', 'unbounded']
           program(NX_CHAR):
             \@version(NX_CHAR):
@@ -629,6 +635,7 @@ NXapm(NXobject):
         sequence_index(NX_POSINT):
           exists: recommended
         programID(NXprogram):
+          nameType: partial
           exists: ['min', '0', 'max', 'unbounded']
           program(NX_CHAR):
             \@version(NX_CHAR):
@@ -686,6 +693,7 @@ NXapm(NXobject):
         sequence_index(NX_POSINT):
           exists: recommended
         programID(NXprogram):
+          nameType: partial
           exists: ['min', '1', 'max', 'unbounded']
           program(NX_CHAR):
             \@version(NX_CHAR):
@@ -693,6 +701,7 @@ NXapm(NXobject):
           exists: optional
           type(NX_CHAR):
           identifierNAME(NX_CHAR):
+            nameType: partial
           checksum(NX_CHAR):
           algorithm(NX_CHAR):
         identifier_evaporation_offset(NX_INT):
@@ -736,6 +745,7 @@ NXapm(NXobject):
         sequence_index(NX_POSINT):
           exists: recommended
         programID(NXprogram):
+          nameType: partial
           exists: ['min', '1', 'max', 'unbounded']
           program(NX_CHAR):
             \@version(NX_CHAR):
@@ -767,6 +777,7 @@ NXapm(NXobject):
         sequence_index(NX_POSINT):
           exists: recommended
         programID(NXprogram):
+          nameType: partial
           exists: ['min', '1', 'max', 'unbounded']
           program(NX_CHAR):
             \@version(NX_CHAR):
@@ -788,6 +799,7 @@ NXapm(NXobject):
         sequence_index(NX_POSINT):
           exists: recommended
         programID(NXprogram):
+          nameType: partial
           exists: ['min', '1', 'max', 'unbounded']
           program(NX_CHAR):
             \@version(NX_CHAR):
@@ -836,6 +848,7 @@ NXapm(NXobject):
             dim: (n, 3)
         naive_discretization(NXprocess):
           programID(NXprogram):
+            nameType: partial
             exists: ['min', '1', 'max', 'unbounded']
             program(NX_CHAR):
               \@version(NX_CHAR):
@@ -846,6 +859,7 @@ NXapm(NXobject):
             \@signal(NX_CHAR):
             \@axes(NX_CHAR):
             \@AXISNAME_indices(NX_CHAR):
+              nameType: partial
             
             # dim: (3,)
             # \@long_name:
@@ -874,6 +888,7 @@ NXapm(NXobject):
         sequence_index(NX_POSINT):
           exists: recommended
         programID(NXprogram):
+          nameType: partial
           exists: ['min', '1', 'max', 'unbounded']
           program(NX_CHAR):
             \@version(NX_CHAR):
@@ -893,6 +908,7 @@ NXapm(NXobject):
           sequence_index(NX_POSINT):
             exists: recommended
           programID(NXprogram):
+            nameType: partial
             exists: ['min', '1', 'max', 'unbounded']
             program(NX_CHAR):
               \@version(NX_CHAR):
@@ -903,6 +919,7 @@ NXapm(NXobject):
             \@signal(NX_CHAR):
             \@axes(NX_CHAR):
             \@AXISNAME_indices(NX_CHAR):
+              nameType: partial
             
             # \@long_name(NX_CHAR):
             title(NX_CHAR):
@@ -921,6 +938,7 @@ NXapm(NXobject):
           sequence_index(NX_POSINT):
             exists: recommended
           programID(NXprogram):
+            nameType: partial
             exists: ['min', '1', 'max', 'unbounded']
             program(NX_CHAR):
               \@version(NX_CHAR):
@@ -951,10 +969,12 @@ NXapm(NXobject):
           sequence_index(NX_POSINT):
             exists: recommended
           programID(NXprogram):
+            nameType: partial
             exists: ['min', '1', 'max', 'unbounded']
             program(NX_CHAR):
               \@version(NX_CHAR):
           peakID(NXpeak):
+            nameType: partial
             exists: ['min', '0', 'max', 'unbounded']
             label(NX_CHAR):
               exists: recommended
@@ -982,10 +1002,12 @@ NXapm(NXobject):
           sequence_index(NX_POSINT):
             exists: recommended
           programID(NXprogram):
+            nameType: partial
             exists: ['min', '1', 'max', 'unbounded']
             program(NX_CHAR):
               \@version(NX_CHAR):
           ionID(NXion):
+            nameType: partial
             exists: ['min', '1', 'max', '256']
             nuclide_hash(NX_UINT):
             charge_state(NX_INT):
@@ -1013,7 +1035,7 @@ NXapm(NXobject):
               exists: recommended
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 28731aa38903b1906c9662cf389cf0c9915c6beb1d05c44645c9225214d5351c
+# caad90e4467ddac14732edbac5115f3f31e8dd3e10590783ae17dff7ae2fcb04
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -1040,28 +1062,28 @@ NXapm(NXobject):
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXapm" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays.
+#             The symbols used in the schema to specify e.g. dimensions of arrays.
 #         </doc>
 #         <symbol name="p">
 #             <doc>
-#                  Number of pulses collected in between start_time and end_time resolved by an
-#                  instance of :ref:`NXevent_data_apm`. If this is not defined, p is the number of
-#                  ions included in the reconstructed volume if the application definition is used
-#                  to store results of an already reconstructed datasets.
+#                 Number of pulses collected in between start_time and end_time resolved by an
+#                 instance of :ref:`NXevent_data_apm`. If this is not defined, p is the number of
+#                 ions included in the reconstructed volume if the application definition is used
+#                 to store results of an already reconstructed datasets.
 #             </doc>
 #         </symbol>
 #         <symbol name="n">
 #             <doc>
-#                  Number of ions spatially filtered from results of the hit_finding algorithm
-#                  from which an instance of a reconstructed volume has been generated.
-#                  These ions get new identifier assigned in the process (the so-called
-#                  evaporation_identifier). This identifier must not be confused with
-#                  the pulse_identifier.
+#                 Number of ions spatially filtered from results of the hit_finding algorithm
+#                 from which an instance of a reconstructed volume has been generated.
+#                 These ions get new identifier assigned in the process (the so-called
+#                 evaporation_identifier). This identifier must not be confused with
+#                 the pulse_identifier.
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          Application definition for atom probe and field ion microscopy experiments.
+#         Application definition for atom probe and field ion microscopy experiments.
 #     </doc>
 #     <group type="NXentry" minOccurs="1" maxOccurs="unbounded">
 #         <field name="definition" type="NX_CHAR">
@@ -1072,26 +1094,26 @@ NXapm(NXobject):
 #         </field>
 #         <group name="profiling" type="NXcs_profiling" optional="true">
 #             <doc>
-#                  The configuration of the I/O writer software (e.g. `pynxtools &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_ or its plugins)
-#                  which was used to generate this NeXus file instance.
+#                 The configuration of the I/O writer software (e.g. `pynxtools &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_ or its plugins)
+#                 which was used to generate this NeXus file instance.
 #             </doc>
 #             <!--command_line_call(NX_CHAR):-->
-#             <group name="programID" type="NXprogram" minOccurs="0" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                 <doc>
-#                      A collection of all programs and libraries which are considered relevant
-#                      to understand with which software tools this NeXus file instance was
-#                      generated. Ideally, to enable a binary recreation from the input data.
-#                      
-#                      Examples include the name and version of the libraries used to write the
-#                      instance. Ideally, the software which writes these NXprogram instances
-#                      also includes the version of the set of NeXus classes i.e. the specific
-#                      set of base classes, application definitions, and  contributed definitions
-#                      with which the here described concepts can be resolved.
-#                      
-#                      For the `pynxtools library &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_
-#                      which is used by the `NOMAD &lt;https://nomad-lab.eu/nomad-lab&gt;`_
-#                      research data management system, it makes sense to store e.g. the GitHub
-#                      repository commit and respective submodule references used.
+#                     A collection of all programs and libraries which are considered relevant
+#                     to understand with which software tools this NeXus file instance was
+#                     generated. Ideally, to enable a binary recreation from the input data.
+#                     
+#                     Examples include the name and version of the libraries used to write the
+#                     instance. Ideally, the software which writes these NXprogram instances
+#                     also includes the version of the set of NeXus classes i.e. the specific
+#                     set of base classes, application definitions, and  contributed definitions
+#                     with which the here described concepts can be resolved.
+#                     
+#                     For the `pynxtools library &lt;https://github.com/FAIRmat-NFDI/pynxtools&gt;`_
+#                     which is used by the `NOMAD &lt;https://nomad-lab.eu/nomad-lab&gt;`_
+#                     research data management system, it makes sense to store e.g. the GitHub
+#                     repository commit and respective submodule references used.
 #                 </doc>
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
@@ -1101,48 +1123,46 @@ NXapm(NXobject):
 #         <!--\@url:-->
 #         <field name="identifier_experiment" recommended="true"/>
 #         <field name="run_number" type="NX_CHAR" recommended="true">
-#             <!--
-# cannot be made required as for simulations you do not have a run number!
-# -->
+#             <!--cannot be made required as for simulations you do not have a run number!-->
 #             <doc>
-#                  The identifier whereby the experiment is referred to in the control software.
-#                  This is neither the specimen_name nor the identifier_experiment. For
-#                  Local Electrode Atom Probe (LEAP) instruments, it is recommended to use the
-#                  run_number from the proprietary software IVAS/APSuite of AMETEK/Cameca.
-#                  For other instruments, such as the one from Stuttgart or Oxcart from Erlangen,
-#                  or the instruments at GPM in Rouen, use the identifier which matches
-#                  best conceptually to the LEAP run number.
-#                  The field does not have to be required if the information is recoverable
-#                  in the dataset which for LEAP instruments is the case (provided these
-#                  RHIT or HITS files respectively are stored alongside a data artifact). 
-#                  With NXapm the RHIT or HITS can be stored as via the NXnote group
-#                  in the hit_finding algorithm section.
-#                  
-#                  As a destructive microscopy technique, a run can be performed only once.
-#                  It is possible, however, to interrupt a run and restart data acquisition
-#                  while still using the same specimen. In this case, each evaporation run
-#                  needs to be distinguished with different run numbers.
-#                  We follow this habit of most atom probe groups. Such interrupted runs
-#                  should be stored as individual :ref:`NXentry` instances in one NeXus file.
+#                 The identifier whereby the experiment is referred to in the control software.
+#                 This is neither the specimen_name nor the identifier_experiment. For
+#                 Local Electrode Atom Probe (LEAP) instruments, it is recommended to use the
+#                 run_number from the proprietary software IVAS/APSuite of AMETEK/Cameca.
+#                 For other instruments, such as the one from Stuttgart or Oxcart from Erlangen,
+#                 or the instruments at GPM in Rouen, use the identifier which matches
+#                 best conceptually to the LEAP run number.
+#                 The field does not have to be required if the information is recoverable
+#                 in the dataset which for LEAP instruments is the case (provided these
+#                 RHIT or HITS files respectively are stored alongside a data artifact).
+#                 With NXapm the RHIT or HITS can be stored as via the NXnote group
+#                 in the hit_finding algorithm section.
+#                 
+#                 As a destructive microscopy technique, a run can be performed only once.
+#                 It is possible, however, to interrupt a run and restart data acquisition
+#                 while still using the same specimen. In this case, each evaporation run
+#                 needs to be distinguished with different run numbers.
+#                 We follow this habit of most atom probe groups. Such interrupted runs
+#                 should be stored as individual :ref:`NXentry` instances in one NeXus file.
 #             </doc>
 #         </field>
 #         <field name="experiment_alias" type="NX_CHAR">
 #             <doc>
-#                  Either an identifier or an alias that is human-friendly so that scientists find that experiment again.
-#                  For experiments usually this is the run_number but for simulation typically no run_numbers are issued.
+#                 Either an identifier or an alias that is human-friendly so that scientists find that experiment again.
+#                 For experiments usually this is the run_number but for simulation typically no run_numbers are issued.
 #             </doc>
 #         </field>
 #         <field name="experiment_description" type="NX_CHAR" optional="true">
 #             <doc>
-#                  Free-text description about the experiment.
-#                  
-#                  Users are strongly advised to parameterize the description of their experiment
-#                  by using respective groups and fields and base classes instead of writing prose
-#                  into this field.
-#                  
-#                  The reason is that such free-text field is difficult to machine-interpret.
-#                  The motivation behind keeping this field for now is to learn in how far the
-#                  current base classes need extension based on user feedback.
+#                 Free-text description about the experiment.
+#                 
+#                 Users are strongly advised to parameterize the description of their experiment
+#                 by using respective groups and fields and base classes instead of writing prose
+#                 into this field.
+#                 
+#                 The reason is that such free-text field is difficult to machine-interpret.
+#                 The motivation behind keeping this field for now is to learn in how far the
+#                 current base classes need extension based on user feedback.
 #             </doc>
 #         </field>
 #         <!--optional quantities do not need to be mentioned in an appdef because they can always be added
@@ -1158,31 +1178,31 @@ NXapm(NXobject):
 # the appdef definition here is nothing else then the documentation of this for a software-->
 #         <field name="start_time" type="NX_DATE_TIME">
 #             <doc>
-#                  ISO 8601 time code with local time zone offset to UTC information
-#                  included when the atom probe session started. If the exact duration of
-#                  the measurement is not relevant start_time only should be used.
-#                  
-#                  Often though it is useful to specify both start_time and end_time to
-#                  capture more detailed bookkeeping of the experiment. The user should
-#                  be aware that even with having both dates specified, it may not be
-#                  possible to infer how long the experiment took or for how long data
-#                  were collected.
-#                  
-#                  More detailed timing data over the course of the experiment have to be
-#                  collected to compute this event chain during the experiment. For this
-#                  purpose the :ref:`NXevent_data_apm` instance should be used.
+#                 ISO 8601 time code with local time zone offset to UTC information
+#                 included when the atom probe session started. If the exact duration of
+#                 the measurement is not relevant start_time only should be used.
+#                 
+#                 Often though it is useful to specify both start_time and end_time to
+#                 capture more detailed bookkeeping of the experiment. The user should
+#                 be aware that even with having both dates specified, it may not be
+#                 possible to infer how long the experiment took or for how long data
+#                 were collected.
+#                 
+#                 More detailed timing data over the course of the experiment have to be
+#                 collected to compute this event chain during the experiment. For this
+#                 purpose the :ref:`NXevent_data_apm` instance should be used.
 #             </doc>
 #         </field>
 #         <field name="end_time" type="NX_DATE_TIME" recommended="true">
 #             <doc>
-#                  ISO 8601 time code with local time zone offset to UTC included
-#                  when the atom probe session ended.
+#                 ISO 8601 time code with local time zone offset to UTC included
+#                 when the atom probe session ended.
 #             </doc>
 #         </field>
 #         <group type="NXcite" minOccurs="0" maxOccurs="unbounded">
 #             <field name="doi" type="NX_CHAR"/>
 #         </group>
-#         <group name="serializedID" type="NXnote" minOccurs="0" maxOccurs="unbounded">
+#         <group name="serializedID" type="NXnote" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #             <field name="type" type="NX_CHAR"/>
 #             <field name="identifier" type="NX_CHAR"/>
 #             <field name="checksum" type="NX_CHAR"/>
@@ -1190,20 +1210,20 @@ NXapm(NXobject):
 #         </group>
 #         <field name="operation_mode" type="NX_CHAR">
 #             <doc>
-#                  What type of atom probe experiment is performed? This field is meant to
-#                  inform research data management systems to allow filtering:
-#                  
-#                  * apt are experiments where the analysis_chamber has no imaging gas.
-#                    experiment with LEAP instruments are typically performed such.
-#                  * fim are experiments where the analysis_chamber has an imaging gas,
-#                    which should be specified with the atmosphere in the analysis_chamber group.
-#                  * apt_fim should be used for combinations of the two imaging modes.
-#                    few experiments of this  type have been performed as this can be detrimental
-#                    to LEAP systems (see `S. Katnagallu et al. &lt;https://doi.org/10.1017/S1431927621012381&gt;`_).
-#                  * other should be used in combination with the user specifying details
-#                    in the experiment_documentation field.
-#                  
-#                  If NXapm is used for storing details about a simulation use other for now.
+#                 What type of atom probe experiment is performed? This field is meant to
+#                 inform research data management systems to allow filtering:
+#                 
+#                 * apt are experiments where the analysis_chamber has no imaging gas.
+#                   experiment with LEAP instruments are typically performed such.
+#                 * fim are experiments where the analysis_chamber has an imaging gas,
+#                   which should be specified with the atmosphere in the analysis_chamber group.
+#                 * apt_fim should be used for combinations of the two imaging modes.
+#                   few experiments of this  type have been performed as this can be detrimental
+#                   to LEAP systems (see `S. Katnagallu et al. &lt;https://doi.org/10.1017/S1431927621012381&gt;`_).
+#                 * other should be used in combination with the user specifying details
+#                   in the experiment_documentation field.
+#                 
+#                 If NXapm is used for storing details about a simulation use other for now.
 #             </doc>
 #             <enumeration>
 #                 <item value="apt"/>
@@ -1218,26 +1238,26 @@ NXapm(NXobject):
 #         </group>
 #         <group name="sample" type="NXsample" recommended="true">
 #             <doc>
-#                  Description of the sample from which the specimen was prepared or
-#                  site-specifically cut out using e.g. a focused-ion beam instrument.
-#                  
-#                  The sample group is currently a place for storing suggestions from
-#                  atom probers about knowledge they have gained about the sample.
-#                  There are cases where the specimen is machined further or exposed to
-#                  external stimuli during the experiment. In this case, these details should
-#                  not be stored under sample but suggestions should be made
-#                  how this application definition can be improved.
-#                  
-#                  In the future also details like how the grain_diameter was characterized,
-#                  how the sample was prepared, how the material was heat-treated etc.,
-#                  should be stored. For this specific application definitions/schemas can be
-#                  used which are then arranged and documented with a description of the
-#                  workflow so that actionable graphs become instantiatable.
+#                 Description of the sample from which the specimen was prepared or
+#                 site-specifically cut out using e.g. a focused-ion beam instrument.
+#                 
+#                 The sample group is currently a place for storing suggestions from
+#                 atom probers about knowledge they have gained about the sample.
+#                 There are cases where the specimen is machined further or exposed to
+#                 external stimuli during the experiment. In this case, these details should
+#                 not be stored under sample but suggestions should be made
+#                 how this application definition can be improved.
+#                 
+#                 In the future also details like how the grain_diameter was characterized,
+#                 how the sample was prepared, how the material was heat-treated etc.,
+#                 should be stored. For this specific application definitions/schemas can be
+#                 used which are then arranged and documented with a description of the
+#                 workflow so that actionable graphs become instantiatable.
 #             </doc>
 #             <field name="type" type="NX_CHAR">
 #                 <doc>
-#                      A qualifier whether the sample is a real one
-#                      or a virtual one (in a computer simulation).
+#                     A qualifier whether the sample is a real one
+#                     or a virtual one (in a computer simulation).
 #                 </doc>
 #                 <enumeration>
 #                     <item value="experiment"/>
@@ -1246,116 +1266,114 @@ NXapm(NXobject):
 #             </field>
 #             <field name="alias" type="NX_CHAR">
 #                 <doc>
-#                      Given name/alias for the sample.
+#                     Given name/alias for the sample.
 #                 </doc>
 #             </field>
 #             <field name="identifier" recommended="true"/>
 #             <field name="grain_diameter" type="NX_FLOAT" optional="true" units="NX_LENGTH">
 #                 <doc>
-#                      Qualitative information about the grain size, here specifically
-#                      described as the equivalent spherical diameter of an assumed
-#                      average grain size for the crystal ensemble.
-#                      Users of this information should be aware that although the grain
-#                      diameter or radius is often referred to as grain size.
-#                      
-#                      In atom probe it is possible that the specimen may contain a few
-#                      crystals only. In this case the grain_diameter is not a reliable
-#                      descriptor. Reporting a grain size may be useful though as it allows
-#                      judging if specific features are expected to be found in the
-#                      detector hit map.
+#                     Qualitative information about the grain size, here specifically
+#                     described as the equivalent spherical diameter of an assumed
+#                     average grain size for the crystal ensemble.
+#                     Users of this information should be aware that although the grain
+#                     diameter or radius is often referred to as grain size.
+#                     
+#                     In atom probe it is possible that the specimen may contain a few
+#                     crystals only. In this case the grain_diameter is not a reliable
+#                     descriptor. Reporting a grain size may be useful though as it allows
+#                     judging if specific features are expected to be found in the
+#                     detector hit map.
 #                 </doc>
 #             </field>
 #             <field name="grain_diameter_error" type="NX_FLOAT" optional="true" units="NX_LENGTH">
 #                 <doc>
-#                      Magnitude of the standard deviation of the grain_diameter.
+#                     Magnitude of the standard deviation of the grain_diameter.
 #                 </doc>
 #             </field>
-#             <!--
-# schema for heat treatment
-# -->
+#             <!--schema for heat treatment-->
 #             <field name="heat_treatment_temperature" type="NX_FLOAT" optional="true" units="NX_TEMPERATURE">
 #                 <doc>
-#                      The temperature of the last heat treatment step before quenching.
-#                      Knowledge about this value can give an idea how the sample
-#                      was heat treated. However, if a documentation of the annealing
-#                      treatment as a function of time is available one should better
-#                      rely on this information and have it stored alongside the NeXus file.
+#                     The temperature of the last heat treatment step before quenching.
+#                     Knowledge about this value can give an idea how the sample
+#                     was heat treated. However, if a documentation of the annealing
+#                     treatment as a function of time is available one should better
+#                     rely on this information and have it stored alongside the NeXus file.
 #                 </doc>
 #             </field>
 #             <field name="heat_treatment_temperature_error" type="NX_FLOAT" optional="true" units="NX_TEMPERATURE">
 #                 <doc>
-#                      Magnitude of the standard deviation of the heat_treatment_temperature.
+#                     Magnitude of the standard deviation of the heat_treatment_temperature.
 #                 </doc>
 #             </field>
 #             <field name="heat_treatment_quenching_rate" type="NX_FLOAT" optional="true" units="NX_ANY">
 #                 <doc>
-#                      Rate of the last quenching step. Knowledge about this value can give
-#                      an idea how the sample was heat treated. However, there are many
-#                      situations where one can imagine that the scalar value for just the
-#                      quenching rate is insufficient.
-#                      
-#                      An example is when the sample was left in the furnace after the
-#                      furnace was switched off. In this case the sample cools down with
-#                      a specific rate of how this furnace cools down in the lab.
-#                      Processes which in practice are often not documented.
-#                      
-#                      This can be problematic though because when the furnace door was left open
-#                      or the ambient temperature in the lab changed, i.e. for a series of
-#                      experiments where one is conducted on a hot summer day and the next
-#                      during winter this can have an effect on the evolution of the microstructure.
-#                      There are many cases where this has been reported to be an QA issue in industry,
-#                      e.g. think about aging aluminium samples left on the factory
-#                      parking lot on a hot summer day.
+#                     Rate of the last quenching step. Knowledge about this value can give
+#                     an idea how the sample was heat treated. However, there are many
+#                     situations where one can imagine that the scalar value for just the
+#                     quenching rate is insufficient.
+#                     
+#                     An example is when the sample was left in the furnace after the
+#                     furnace was switched off. In this case the sample cools down with
+#                     a specific rate of how this furnace cools down in the lab.
+#                     Processes which in practice are often not documented.
+#                     
+#                     This can be problematic though because when the furnace door was left open
+#                     or the ambient temperature in the lab changed, i.e. for a series of
+#                     experiments where one is conducted on a hot summer day and the next
+#                     during winter this can have an effect on the evolution of the microstructure.
+#                     There are many cases where this has been reported to be an QA issue in industry,
+#                     e.g. think about aging aluminium samples left on the factory
+#                     parking lot on a hot summer day.
 #                 </doc>
 #             </field>
 #             <field name="heat_treatment_quenching_rate_error" type="NX_FLOAT" optional="true" units="NX_ANY">
 #                 <doc>
-#                      Magnitude of the standard deviation of the heat_treatment_quenching_rate.
+#                     Magnitude of the standard deviation of the heat_treatment_quenching_rate.
 #                 </doc>
 #             </field>
 #             <field name="description" type="NX_CHAR" optional="true"/>
 #             <group name="chemical_composition" type="NXchemical_composition" recommended="true">
 #                 <doc>
-#                      The chemical composition of the sample. Typically, it is assumed that
-#                      this more macroscopic composition is representative for the material
-#                      so that the composition of the typically substantially less voluminous
-#                      specimen probes from the more voluminous sample.
+#                     The chemical composition of the sample. Typically, it is assumed that
+#                     this more macroscopic composition is representative for the material
+#                     so that the composition of the typically substantially less voluminous
+#                     specimen probes from the more voluminous sample.
 #                 </doc>
 #                 <field name="normalization" type="NX_CHAR">
 #                     <doc>
-#                          Reporting compositions as atom and weight percent yields both
-#                          dimensionless quantities but their conceptual interpretation differs.
-#                          A normalization based on atom_percent counts relative to the
-#                          total number of atoms which are of a particular type.
-#                          By contrast, weight_percent normalization factorizes in the
-#                          respective mass of the elements. Python libraries like pint are
-#                          challenged by these differences as at.-% and wt.-% are both
-#                          fractional quantities.
+#                         Reporting compositions as atom and weight percent yields both
+#                         dimensionless quantities but their conceptual interpretation differs.
+#                         A normalization based on atom_percent counts relative to the
+#                         total number of atoms which are of a particular type.
+#                         By contrast, weight_percent normalization factorizes in the
+#                         respective mass of the elements. Python libraries like pint are
+#                         challenged by these differences as at.-% and wt.-% are both
+#                         fractional quantities.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="atom_percent"/>
 #                         <item value="weight_percent"/>
 #                     </enumeration>
 #                 </field>
-#                 <group name="ionID" type="NXion" minOccurs="1" maxOccurs="118">
+#                 <group name="ionID" type="NXion" nameType="partial" minOccurs="1" maxOccurs="118">
 #                     <field name="chemical_symbol" type="NX_CHAR">
 #                         <doc>
-#                              Human-readable name of the element (e.g. Fe).
-#                              Name has to be a symbol of an element from the periodic table.
-#                              All symbols in the set of NXion instances inside the group
-#                              chemical_composition need to be disjoint.
+#                             Human-readable name of the element (e.g. Fe).
+#                             Name has to be a symbol of an element from the periodic table.
+#                             All symbols in the set of NXion instances inside the group
+#                             chemical_composition need to be disjoint.
 #                         </doc>
 #                     </field>
 #                     <field name="composition" type="NX_FLOAT" units="NX_DIMENSIONLESS">
 #                         <doc>
-#                              Composition value for the element/ion referred to under name.
-#                              The value is normalized based on normalization, i.e. composition
-#                              is either an atom or weight percent quantity.
+#                             Composition value for the element/ion referred to under name.
+#                             The value is normalized based on normalization, i.e. composition
+#                             is either an atom or weight percent quantity.
 #                         </doc>
 #                     </field>
 #                     <field name="composition_error" type="NX_FLOAT" optional="true" units="NX_DIMENSIONLESS">
 #                         <doc>
-#                              Magnitude of the standard deviation of the composition (value).
+#                             Magnitude of the standard deviation of the composition (value).
 #                         </doc>
 #                     </field>
 #                 </group>
@@ -1364,7 +1382,7 @@ NXapm(NXobject):
 #         <group name="specimen" type="NXsample">
 #             <field name="type" type="NX_CHAR">
 #                 <doc>
-#                      A qualifier whether the specimen is a real one or a virtual one.
+#                     A qualifier whether the specimen is a real one or a virtual one.
 #                 </doc>
 #                 <enumeration>
 #                     <item value="experiment"/>
@@ -1373,131 +1391,131 @@ NXapm(NXobject):
 #             </field>
 #             <field name="alias" type="NX_CHAR" recommended="true">
 #                 <doc>
-#                      Given name an alias. Better use identifier and parent_identifier instead.
-#                      A single NXentry should be used only for the characterization of a single specimen.
+#                     Given name an alias. Better use identifier and parent_identifier instead.
+#                     A single NXentry should be used only for the characterization of a single specimen.
 #                 </doc>
 #             </field>
 #             <field name="identifier" recommended="true"/>
 #             <field name="identifier_parent" recommended="true">
 #                 <doc>
-#                      Identifier of the sample from which the specimen was cut or the string
-#                      n/a. The purpose of this field is to support functionalities for
-#                      tracking sample provenance via a research data management system.
+#                     Identifier of the sample from which the specimen was cut or the string
+#                     n/a. The purpose of this field is to support functionalities for
+#                     tracking sample provenance via a research data management system.
 #                 </doc>
 #             </field>
 #             <field name="preparation_date" type="NX_DATE_TIME" recommended="true">
 #                 <doc>
-#                      ISO 8601 time code with local time zone offset to UTC information
-#                      when the specimen was prepared.
-#                      
-#                      Ideally, report the end of the preparation, i.e. the last known time
-#                      the measured specimen surface was actively prepared. Ideally, this
-#                      matches the last timestamp that is mentioned in the digital resource
-#                      pointed to by parent_identifier.
-#                      
-#                      Knowing when the specimen was exposed to e.g. specific atmosphere is
-#                      especially required for environmentally sensitive material such as
-#                      hydrogen charged specimens or experiments including tracers with a
-#                      short half time. Additional time stamps prior to preparation_date
-#                      should better be placed in resources which describe but which do not
-#                      pollute the description here with prose. Resolving these connected
-#                      pieces of information is considered within the responsibility of the
-#                      research data management system.
+#                     ISO 8601 time code with local time zone offset to UTC information
+#                     when the specimen was prepared.
+#                     
+#                     Ideally, report the end of the preparation, i.e. the last known time
+#                     the measured specimen surface was actively prepared. Ideally, this
+#                     matches the last timestamp that is mentioned in the digital resource
+#                     pointed to by parent_identifier.
+#                     
+#                     Knowing when the specimen was exposed to e.g. specific atmosphere is
+#                     especially required for environmentally sensitive material such as
+#                     hydrogen charged specimens or experiments including tracers with a
+#                     short half time. Additional time stamps prior to preparation_date
+#                     should better be placed in resources which describe but which do not
+#                     pollute the description here with prose. Resolving these connected
+#                     pieces of information is considered within the responsibility of the
+#                     research data management system.
 #                 </doc>
 #             </field>
 #             <field name="atom_types" type="NX_CHAR">
 #                 <doc>
-#                      List of comma-separated elements from the periodic table that are
-#                      contained in the specimen. If the specimen substance has multiple
-#                      components, all elements from each component must be included in
-#                      `atom_types`.
-#                      
-#                      The purpose of the field is to offer research data management systems an
-#                      opportunity to parse the relevant elements without having to interpret
-#                      these from the resources pointed to by parent_identifier or walk through
-#                      eventually deeply nested groups in data instances.
+#                     List of comma-separated elements from the periodic table that are
+#                     contained in the specimen. If the specimen substance has multiple
+#                     components, all elements from each component must be included in
+#                     `atom_types`.
+#                     
+#                     The purpose of the field is to offer research data management systems an
+#                     opportunity to parse the relevant elements without having to interpret
+#                     these from the resources pointed to by parent_identifier or walk through
+#                     eventually deeply nested groups in data instances.
 #                 </doc>
 #             </field>
 #             <field name="description" type="NX_CHAR" optional="true">
 #                 <doc>
-#                      Discouraged free-text field.
+#                     Discouraged free-text field.
 #                 </doc>
 #             </field>
 #             <field name="is_polycrystalline" type="NX_BOOLEAN" recommended="true">
 #                 <doc>
-#                      Report if the specimen is polycrystalline, in which case it
-#                      contains a grain or phase boundary, or if the specimen is a
-#                      single crystal.
+#                     Report if the specimen is polycrystalline, in which case it
+#                     contains a grain or phase boundary, or if the specimen is a
+#                     single crystal.
 #                 </doc>
 #             </field>
 #             <field name="is_amorphous" type="NX_BOOLEAN" recommended="true">
 #                 <doc>
-#                      Report if the specimen is amorphous.
+#                     Report if the specimen is amorphous.
 #                 </doc>
 #             </field>
 #             <field name="initial_radius" type="NX_FLOAT" recommended="true" units="NX_LENGTH">
 #                 <doc>
-#                      Ideally measured otherwise best elaborated guess of the initial radius of the
-#                      specimen.
+#                     Ideally measured otherwise best elaborated guess of the initial radius of the
+#                     specimen.
 #                 </doc>
 #             </field>
 #             <field name="shank_angle" type="NX_FLOAT" recommended="true" units="NX_ANGLE">
 #                 <doc>
-#                      Ideally measured otherwise best elaborated guess of the (initial) shank angle.
-#                      This is a measure of the specimen taper. Define it in such a way that the base of the specimen
-#                      is modelled as a conical frustrum so that the shank angle is the (shortest) angle between
-#                      the specimen space z-axis and a vector on the lateral surface of the cone.
+#                     Ideally measured otherwise best elaborated guess of the (initial) shank angle.
+#                     This is a measure of the specimen taper. Define it in such a way that the base of the specimen
+#                     is modelled as a conical frustrum so that the shank angle is the (shortest) angle between
+#                     the specimen space z-axis and a vector on the lateral surface of the cone.
 #                 </doc>
 #             </field>
 #         </group>
 #         <!--describing the geometry of the specimen-->
 #         <group name="coordinate_system_set" type="NXcoordinate_system_set">
 #             <doc>
-#                  Set to hold different coordinate systems conventions.
-#                  Inspect the description of the :ref:`NXcoordinate_system_set`
-#                  and :ref:`NXcoordinate_system` base classes how to define
-#                  coordinate systems in NeXus. Specific details for application
-#                  in atom probe microscopy follow.
-#                  
-#                  In this research field scientists usually distinguish several
-#                  Euclidean coordinate systems (CS):
-#                  
-#                  * World space;
-#                    a CS specifying a local coordinate system of the planet earth which
-#                    identifies into which direction gravity is pointing such that
-#                    the laboratory space CS can be rotated into this world CS.
-#                  * The laboratory space;
-#                    a CS specifying the room where the instrument is located in or
-#                    a physical landmark on the instrument, e.g. the direction of the
-#                    transfer rod where positive is the direction how the rod
-#                    has to be pushed during loading a specimen into the instrument.
-#                    In summary, this CS is defined by the chassis of the instrument.
-#                  * The specimen space;
-#                    a CS affixed to either the base or the initial apex of the specimen,
-#                    whose z axis points towards the detector.
-#                  * The detector space;
-#                    a CS affixed to the detector plane whose xy plane is usually in the
-#                    detector and whose z axis points towards the specimen.
-#                    This is a distorted space with respect to the reconstructed ion
-#                    positions.
-#                  * The reconstruction space;
-#                    a CS in which the reconstructed ion positions are defined.
-#                    The orientation depends on the analysis software used.
-#                  * Eventually further coordinate systems attached to the
-#                    flight path of individual ions might be defined.
-#                  
-#                  In atom probe microscopy a frequently used choice for the detector
-#                  space (CS) is discussed with the so-called detector space image
-#                  (stack). This is a stack of two-dimensional histograms of detected ions
-#                  within a predefined evaporation identifier interval. Typically, the set of
-#                  ion evaporation sequence IDs is grouped into chunks.
-#                  
-#                  For each chunk a histogram of the ion hit positions on the detector
-#                  is computed. This leaves the possibility for inconsistency between
-#                  the so-called detector space and the e.g. specimen space.
-#                  
-#                  To avoid these ambiguities, instances of :ref:`NXtransformations` should
-#                  be used.
+#                 Set to hold different coordinate systems conventions.
+#                 Inspect the description of the :ref:`NXcoordinate_system_set`
+#                 and :ref:`NXcoordinate_system` base classes how to define
+#                 coordinate systems in NeXus. Specific details for application
+#                 in atom probe microscopy follow.
+#                 
+#                 In this research field scientists usually distinguish several
+#                 Euclidean coordinate systems (CS):
+#                 
+#                 * World space;
+#                   a CS specifying a local coordinate system of the planet earth which
+#                   identifies into which direction gravity is pointing such that
+#                   the laboratory space CS can be rotated into this world CS.
+#                 * The laboratory space;
+#                   a CS specifying the room where the instrument is located in or
+#                   a physical landmark on the instrument, e.g. the direction of the
+#                   transfer rod where positive is the direction how the rod
+#                   has to be pushed during loading a specimen into the instrument.
+#                   In summary, this CS is defined by the chassis of the instrument.
+#                 * The specimen space;
+#                   a CS affixed to either the base or the initial apex of the specimen,
+#                   whose z axis points towards the detector.
+#                 * The detector space;
+#                   a CS affixed to the detector plane whose xy plane is usually in the
+#                   detector and whose z axis points towards the specimen.
+#                   This is a distorted space with respect to the reconstructed ion
+#                   positions.
+#                 * The reconstruction space;
+#                   a CS in which the reconstructed ion positions are defined.
+#                   The orientation depends on the analysis software used.
+#                 * Eventually further coordinate systems attached to the
+#                   flight path of individual ions might be defined.
+#                 
+#                 In atom probe microscopy a frequently used choice for the detector
+#                 space (CS) is discussed with the so-called detector space image
+#                 (stack). This is a stack of two-dimensional histograms of detected ions
+#                 within a predefined evaporation identifier interval. Typically, the set of
+#                 ion evaporation sequence IDs is grouped into chunks.
+#                 
+#                 For each chunk a histogram of the ion hit positions on the detector
+#                 is computed. This leaves the possibility for inconsistency between
+#                 the so-called detector space and the e.g. specimen space.
+#                 
+#                 To avoid these ambiguities, instances of :ref:`NXtransformations` should
+#                 be used.
 #             </doc>
 #             <group type="NXcoordinate_system" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="origin" type="NX_CHAR"/>
@@ -1545,14 +1563,14 @@ NXapm(NXobject):
 #                         <field name="model" type="NX_CHAR"/>
 #                     </group>
 #                     <field name="pulse_mode" type="NX_CHAR"/>
-#                     <group name="sourceID" type="NXsource" minOccurs="0" maxOccurs="2">
+#                     <group name="sourceID" type="NXsource" nameType="partial" minOccurs="0" maxOccurs="2">
 #                         <group name="fabrication" type="NXfabrication" recommended="true">
 #                             <field name="vendor" type="NX_CHAR"/>
 #                             <field name="model" type="NX_CHAR"/>
 #                         </group>
 #                         <field name="wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
 #                             <doc>
-#                                  The wavelength of the radiation emitted by the source.
+#                                 The wavelength of the radiation emitted by the source.
 #                             </doc>
 #                         </field>
 #                     </group>
@@ -1562,8 +1580,8 @@ NXapm(NXobject):
 #                 <group name="analysis_chamber" type="NXchamber" recommended="true">
 #                     <field name="flight_path" type="NX_FLOAT" recommended="true" units="NX_LENGTH">
 #                         <doc>
-#                              The space inside the atom probe along which ions pass nominally
-#                              when they leave the specimen and travel to the detector.
+#                             The space inside the atom probe along which ions pass nominally
+#                             when they leave the specimen and travel to the detector.
 #                         </doc>
 #                     </field>
 #                 </group>
@@ -1649,8 +1667,8 @@ NXapm(NXobject):
 #         <group name="simulation" type="NXapm_sim" optional="true"/>
 #         <group name="atom_probe" type="NXroi" recommended="true">
 #             <doc>
-#                  A region-of-interest analyzed either during or after the session for which
-#                  specific processed data of the measured or simulated data are available.
+#                 A region-of-interest analyzed either during or after the session for which
+#                 specific processed data of the measured or simulated data are available.
 #             </doc>
 #             <!--add a default plot V = f(time/evaporation_id), essentially for each quantity
 # NEW ISSUE: check also here the PYCCAPT pipeline from P. Felfer's group
@@ -1663,13 +1681,13 @@ NXapm(NXobject):
 # NEW ISSUE: make this rather an own subentry NXapm_ranging-->
 #             <group name="initial_specimen" type="NXimage_set" recommended="true">
 #                 <doc>
-#                      SEM or TEM image of the initial specimen i.e.
-#                      ideally taken prior to the data acquisition.
+#                     SEM or TEM image of the initial specimen i.e.
+#                     ideally taken prior to the data acquisition.
 #                 </doc>
 #                 <group name="image_2d" type="NXdata">
 #                     <attribute name="signal" type="NX_CHAR"/>
 #                     <attribute name="axes" type="NX_CHAR"/>
-#                     <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+#                     <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
 #                     <field name="real" type="NX_NUMBER"/>
 #                     <field name="axis_j" type="NX_NUMBER">
 #                         <dimensions rank="1">
@@ -1689,7 +1707,7 @@ NXapm(NXobject):
 # a time series of the specimen shape evolution-->
 #             <group name="raw_data" type="NXprocess" recommended="true">
 #                 <field name="sequence_index" type="NX_POSINT" recommended="true"/>
-#                 <group name="programID" type="NXprogram" minOccurs="0" maxOccurs="unbounded">
+#                 <group name="programID" type="NXprogram" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                     <field name="program" type="NX_CHAR">
 #                         <attribute name="version" type="NX_CHAR"/>
 #                     </field>
@@ -1709,7 +1727,7 @@ NXapm(NXobject):
 # is does not have the authority to decide which portions of proprietary code have to be public
 # we can only make recommendations-->
 #                 <field name="sequence_index" type="NX_POSINT" recommended="true"/>
-#                 <group name="programID" type="NXprogram" minOccurs="0" maxOccurs="unbounded">
+#                 <group name="programID" type="NXprogram" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                     <field name="program" type="NX_CHAR">
 #                         <attribute name="version" type="NX_CHAR"/>
 #                     </field>
@@ -1744,56 +1762,56 @@ NXapm(NXobject):
 #                 </field>
 #             </group>
 #             <!--statistics(NXprocess):
-#   multiples(NX_FLOAT):
-#     doc: |
-#       Fraction of multiple hits.
-#     unit: NX_DIMENSIONLESS
+# multiples(NX_FLOAT):
+# doc: |
+# Fraction of multiple hits.
+# unit: NX_DIMENSIONLESS
 # the following two quantities are relicts from ePOS files used to give some
 # insight into the results of the hit_finding algorithm of IVAS/APSuite but typically
 # used only in the context to learn about the multiplicity of an ion.
 # pulses_since_last_ion(NX_UINT):
-#   exists: optional
-#   dim: (i,)
+# exists: optional
+# dim: (i,)
 # pulse_identifier(NX_INT):  # this is the pulse on which they came
-#   exists: optional
-#   dim: (i,)
+# exists: optional
+# dim: (i,)
 # i number of hits after hits finding but prior calibrations-->
 #             <group name="hit_spatial_filtering" type="NXprocess" recommended="true">
 #                 <field name="sequence_index" type="NX_POSINT" recommended="true"/>
-#                 <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#                 <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                     <field name="program" type="NX_CHAR">
 #                         <attribute name="version" type="NX_CHAR"/>
 #                     </field>
 #                 </group>
 #                 <group name="serialized" type="NXnote" optional="true">
 #                     <field name="type" type="NX_CHAR"/>
-#                     <field name="identifierNAME" type="NX_CHAR"/>
+#                     <field name="identifierNAME" type="NX_CHAR" nameType="partial"/>
 #                     <field name="checksum" type="NX_CHAR"/>
 #                     <field name="algorithm" type="NX_CHAR"/>
 #                 </group>
 #                 <field name="identifier_evaporation_offset" type="NX_INT" units="NX_UNITLESS">
 #                     <doc>
-#                          Integer used to name the first pulse to know if there is an
-#                          offset of the identifier_evaporation to zero.
-#                          
-#                          Identifiers can be defined either implicitly or explicitly.
-#                          For implicit indexing identifiers are defined on the interval
-#                          :math:`[identifier\_offset, identifier\_offset + c - 1]`.
-#                          
-#                          Therefore, implicit identifier are completely defined by the value of
-#                          identifier_offset and cardinality. For example if identifier run from
-#                          -2 to 3 the value for identifier_offset is -2.
-#                          
-#                          For explicit indexing the field identifier has to be used.
-#                          Fortran-/Matlab- and C-/Python-style indexing have specific implicit
-#                          identifier conventions where identifier_offset is 1 and 0 respectively.
+#                         Integer used to name the first pulse to know if there is an
+#                         offset of the identifier_evaporation to zero.
+#                         
+#                         Identifiers can be defined either implicitly or explicitly.
+#                         For implicit indexing identifiers are defined on the interval
+#                         :math:`[identifier\_offset, identifier\_offset + c - 1]`.
+#                         
+#                         Therefore, implicit identifier are completely defined by the value of
+#                         identifier_offset and cardinality. For example if identifier run from
+#                         -2 to 3 the value for identifier_offset is -2.
+#                         
+#                         For explicit indexing the field identifier has to be used.
+#                         Fortran-/Matlab- and C-/Python-style indexing have specific implicit
+#                         identifier conventions where identifier_offset is 1 and 0 respectively.
 #                     </doc>
 #                 </field>
 #                 <field name="identifier_evaporation" type="NX_INT" units="NX_UNITLESS">
 #                     <doc>
-#                          (Molecular) ion identifier which resolves the sequence in which
-#                          the ions were evaporated but taking into account that a hit_finding
-#                          and spatial_filtering was applied.
+#                         (Molecular) ion identifier which resolves the sequence in which
+#                         the ions were evaporated but taking into account that a hit_finding
+#                         and spatial_filtering was applied.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="n"/>
@@ -1810,7 +1828,7 @@ NXapm(NXobject):
 #             <!--at this point the original set of events p has been filtered down to n-->
 #             <group name="voltage_and_bowl" type="NXapm_volt_and_bowl" recommended="true">
 #                 <field name="sequence_index" type="NX_POSINT" recommended="true"/>
-#                 <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#                 <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                     <field name="program" type="NX_CHAR">
 #                         <attribute name="version" type="NX_CHAR"/>
 #                     </field>
@@ -1840,7 +1858,7 @@ NXapm(NXobject):
 #             </group>
 #             <group name="mass_to_charge_conversion" type="NXprocess" recommended="true">
 #                 <field name="sequence_index" type="NX_POSINT" recommended="true"/>
-#                 <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#                 <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                     <field name="program" type="NX_CHAR">
 #                         <attribute name="version" type="NX_CHAR"/>
 #                     </field>
@@ -1861,19 +1879,19 @@ NXapm(NXobject):
 #             </group>
 #             <group name="reconstruction" type="NXapm_reconstruction" recommended="true">
 #                 <field name="sequence_index" type="NX_POSINT" recommended="true"/>
-#                 <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#                 <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                     <field name="program" type="NX_CHAR">
 #                         <attribute name="version" type="NX_CHAR"/>
 #                     </field>
 #                 </group>
 #                 <group name="config" type="NXnote" recommended="true">
 #                     <doc>
-#                          For LEAP and IVAS/APSuite-based analyses root file which stores
-#                          the settings whereby an RHIT/HITS file can be used to regenerate the
-#                          reconstruction that is here referred to.
-#                          
-#                          The respective RHIT/HITS file should ideally be specified in the serialized
-#                          group of the hit_finding section of this application definition.
+#                         For LEAP and IVAS/APSuite-based analyses root file which stores
+#                         the settings whereby an RHIT/HITS file can be used to regenerate the
+#                         reconstruction that is here referred to.
+#                         
+#                         The respective RHIT/HITS file should ideally be specified in the serialized
+#                         group of the hit_finding section of this application definition.
 #                     </doc>
 #                     <field name="type" type="NX_CHAR"/>
 #                     <field name="identifier" type="NX_CHAR"/>
@@ -1882,16 +1900,16 @@ NXapm(NXobject):
 #                 </group>
 #                 <group name="results" type="NXnote" recommended="true">
 #                     <doc>
-#                          For LEAP and IVAS/APSuite-based analyses the resulting typically
-#                          file with the reconstructed positions and (calibrated) mass-to-charge
-#                          state ratio values.
-#                          
-#                          For other data collection/analysis software the data artifact which comes
-#                          closest conceptually to AMETEK/Cameca's typical file formats.
-#                          
-#                          These are typically exported as a POS, ePOS, APT, ATO, ENV, or HDF5 file,
-#                          which should be stored alongside this record in the research data
-#                          management system.
+#                         For LEAP and IVAS/APSuite-based analyses the resulting typically
+#                         file with the reconstructed positions and (calibrated) mass-to-charge
+#                         state ratio values.
+#                         
+#                         For other data collection/analysis software the data artifact which comes
+#                         closest conceptually to AMETEK/Cameca's typical file formats.
+#                         
+#                         These are typically exported as a POS, ePOS, APT, ATO, ENV, or HDF5 file,
+#                         which should be stored alongside this record in the research data
+#                         management system.
 #                     </doc>
 #                     <field name="type" type="NX_CHAR"/>
 #                     <field name="identifier" type="NX_CHAR"/>
@@ -1910,7 +1928,7 @@ NXapm(NXobject):
 #                     </dimensions>
 #                 </field>
 #                 <group name="naive_discretization" type="NXprocess">
-#                     <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#                     <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                         <field name="program" type="NX_CHAR">
 #                             <attribute name="version" type="NX_CHAR"/>
 #                         </field>
@@ -1920,8 +1938,8 @@ NXapm(NXobject):
 #                     <group type="NXdata">
 #                         <attribute name="signal" type="NX_CHAR"/>
 #                         <attribute name="axes" type="NX_CHAR"/>
-#                         <attribute name="AXISNAME_indices" type="NX_CHAR"/>
-#                         <!-- dim: (3,)
+#                         <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
+#                         <!--dim: (3,)
 # \@long_name:-->
 #                         <field name="title" type="NX_CHAR"/>
 #                         <field name="intensity" type="NX_NUMBER">
@@ -1954,14 +1972,14 @@ NXapm(NXobject):
 #             </group>
 #             <group name="ranging" type="NXapm_ranging" recommended="true">
 #                 <field name="sequence_index" type="NX_POSINT" recommended="true"/>
-#                 <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#                 <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                     <field name="program" type="NX_CHAR">
 #                         <attribute name="version" type="NX_CHAR"/>
 #                     </field>
 #                 </group>
 #                 <group name="definitions" type="NXnote" recommended="true">
 #                     <doc>
-#                          The respective ranging definitions file RNG/RRNG/ENV/HDF5.
+#                         The respective ranging definitions file RNG/RRNG/ENV/HDF5.
 #                     </doc>
 #                     <field name="type" type="NX_CHAR"/>
 #                     <field name="identifier" type="NX_CHAR"/>
@@ -1972,7 +1990,7 @@ NXapm(NXobject):
 #                 <field name="maximum_number_of_atoms_per_molecular_ion" type="NX_UINT"/>
 #                 <group name="mass_to_charge_distribution" type="NXprocess" recommended="true">
 #                     <field name="sequence_index" type="NX_POSINT" recommended="true"/>
-#                     <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#                     <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                         <field name="program" type="NX_CHAR">
 #                             <attribute name="version" type="NX_CHAR"/>
 #                         </field>
@@ -1982,7 +2000,7 @@ NXapm(NXobject):
 #                     <group name="mass_spectrum" type="NXdata">
 #                         <attribute name="signal" type="NX_CHAR"/>
 #                         <attribute name="axes" type="NX_CHAR"/>
-#                         <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+#                         <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
 #                         <!--\@long_name(NX_CHAR):-->
 #                         <field name="title" type="NX_CHAR"/>
 #                         <field name="intensity" type="NX_NUMBER">
@@ -2001,26 +2019,26 @@ NXapm(NXobject):
 #                 </group>
 #                 <group name="background_quantification" type="NXprocess" recommended="true">
 #                     <field name="sequence_index" type="NX_POSINT" recommended="true"/>
-#                     <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#                     <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                         <field name="program" type="NX_CHAR">
 #                             <attribute name="version" type="NX_CHAR"/>
 #                         </field>
 #                     </group>
 #                     <field name="background" type="NX_FLOAT" recommended="true" units="NX_ANY">
 #                         <doc>
-#                              (Out-of-sync) background levels in ppm/ns
-#                              reported by e.g. IVAS/APSuite for LEAP systems.
+#                             (Out-of-sync) background levels in ppm/ns
+#                             reported by e.g. IVAS/APSuite for LEAP systems.
 #                         </doc>
 #                     </field>
 #                     <field name="mrp_value" type="NX_FLOAT" recommended="true" units="NX_DIMENSIONLESS">
 #                         <doc>
-#                              MRP, mass-resolving power, `D. Larson et al.
-#                              &lt;https://doi.org/10.1007/978-1-4614-8721-0&gt;`_ (p282, Eqs. D.7 and D.8).
+#                             MRP, mass-resolving power, `D. Larson et al.
+#                             &lt;https://doi.org/10.1007/978-1-4614-8721-0&gt;`_ (p282, Eqs. D.7 and D.8).
 #                         </doc>
 #                     </field>
 #                     <field name="mrp_mass_to_charge" type="NX_FLOAT" recommended="true" units="NX_ANY">
 #                         <doc>
-#                              MRP, at which mrp_value was specified.
+#                             MRP, at which mrp_value was specified.
 #                         </doc>
 #                     </field>
 #                 </group>
@@ -2030,27 +2048,27 @@ NXapm(NXobject):
 # in an e.g. work of A. London et al.-->
 #                 <group name="peak_search" type="NXprocess" recommended="true">
 #                     <field name="sequence_index" type="NX_POSINT" recommended="true"/>
-#                     <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#                     <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                         <field name="program" type="NX_CHAR">
 #                             <attribute name="version" type="NX_CHAR"/>
 #                         </field>
 #                     </group>
-#                     <group name="peakID" type="NXpeak" minOccurs="0" maxOccurs="unbounded">
+#                     <group name="peakID" type="NXpeak" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                         <field name="label" type="NX_CHAR" recommended="true"/>
 #                         <field name="description" type="NX_CHAR"/>
 #                         <field name="category" type="NX_CHAR" recommended="true">
 #                             <doc>
-#                                  Category for the peak offering a qualitative statement of the location of the peak
-#                                  in light of limited mass-resolving power that is relevant for
-#                                  composition quantification. See `D. Larson et al. (p172) &lt;https://doi.org/10.1007/978-1-4614-8721-0&gt;`_ 
-#                                  for examples of each category:
-#                                  
-#                                  * 0, well-separated, :math:`^{10}B^{+}`, :math:`^{28}Si^{2+}`
-#                                  * 1, close, but can be sufficiently separated for quantification in a LEAP system, :math:`^{94}Mo^{3+}`, :math:`^{63}Cu^{2+}`
-#                                  * 2, closely overlapping, demands better than LEAP4000X MRP can provide :math:`^{14}N^{+}`, :math:`^{28}Si^{2+}` at different charge states
-#                                  * 3, overlapped exactly due to multi-charge molecular species, :math:`^{16}{O_{2}}^{2+}`, :math:`^{16}O^{+}`
-#                                  * 4, overlapped, same charge state, cannot as of 2013 be discriminated with a LEAP4000X, :math:`^{14}{N_{2}}^{+}`, :math:`^{28}Si^{+}`
-#                                  * 5, overlapped, same charge state, any expectation of resolvability, :math:`^{54}Cr^{2+}`, :math:`^{54}Fe^{2+}`
+#                                 Category for the peak offering a qualitative statement of the location of the peak
+#                                 in light of limited mass-resolving power that is relevant for
+#                                 composition quantification. See `D. Larson et al. (p172) &lt;https://doi.org/10.1007/978-1-4614-8721-0&gt;`_
+#                                 for examples of each category:
+#                                 
+#                                 * 0, well-separated, :math:`^{10}B^{+}`, :math:`^{28}Si^{2+}`
+#                                 * 1, close, but can be sufficiently separated for quantification in a LEAP system, :math:`^{94}Mo^{3+}`, :math:`^{63}Cu^{2+}`
+#                                 * 2, closely overlapping, demands better than LEAP4000X MRP can provide :math:`^{14}N^{+}`, :math:`^{28}Si^{2+}` at different charge states
+#                                 * 3, overlapped exactly due to multi-charge molecular species, :math:`^{16}{O_{2}}^{2+}`, :math:`^{16}O^{+}`
+#                                 * 4, overlapped, same charge state, cannot as of 2013 be discriminated with a LEAP4000X, :math:`^{14}{N_{2}}^{+}`, :math:`^{28}Si^{+}`
+#                                 * 5, overlapped, same charge state, any expectation of resolvability, :math:`^{54}Cr^{2+}`, :math:`^{54}Fe^{2+}`
 #                             </doc>
 #                             <enumeration>
 #                                 <item value="0"/>
@@ -2067,12 +2085,12 @@ NXapm(NXobject):
 #                 <!--peak deconvolution(NXprocess):-->
 #                 <group name="peak_identification" type="NXprocess" recommended="true">
 #                     <field name="sequence_index" type="NX_POSINT" recommended="true"/>
-#                     <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#                     <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                         <field name="program" type="NX_CHAR">
 #                             <attribute name="version" type="NX_CHAR"/>
 #                         </field>
 #                     </group>
-#                     <group name="ionID" type="NXion" minOccurs="1" maxOccurs="256">
+#                     <group name="ionID" type="NXion" nameType="partial" minOccurs="1" maxOccurs="256">
 #                         <field name="nuclide_hash" type="NX_UINT"/>
 #                         <field name="charge_state" type="NX_INT"/>
 #                         <group name="charge_state_analysis" type="NXapm_charge_state_analysis" optional="true">
diff --git a/contributed_definitions/nyaml/NXapm_compositionspace_results.yaml b/contributed_definitions/nyaml/NXapm_compositionspace_results.yaml
index 74de2fc6ee..c3cd02adb9 100644
--- a/contributed_definitions/nyaml/NXapm_compositionspace_results.yaml
+++ b/contributed_definitions/nyaml/NXapm_compositionspace_results.yaml
@@ -147,6 +147,7 @@ NXapm_compositionspace_results(NXobject):
         \@signal(NX_CHAR):
         \@axes(NX_CHAR):
         \@AXISNAME_indices(NX_CHAR):
+          nameType: partial
         title(NX_CHAR):
           exists: recommended
         axis_feature_identifier(NX_UINT):
@@ -185,6 +186,7 @@ NXapm_compositionspace_results(NXobject):
           \@signal(NX_CHAR):
           \@axes(NX_CHAR):
           \@AXISNAME_indices(NX_CHAR):
+            nameType: partial
           title(NX_CHAR):
             exists: recommended
           axis_explained_variance(NX_FLOAT):
@@ -228,6 +230,7 @@ NXapm_compositionspace_results(NXobject):
           \@signal(NX_CHAR):
           \@axes(NX_CHAR):
           \@AXISNAME_indices(NX_CHAR):
+            nameType: partial
           title(NX_CHAR):
             exists: recommended
           axis_aic(NX_FLOAT):
@@ -311,7 +314,7 @@ NXapm_compositionspace_results(NXobject):
   # number_of_gpus(NX_POSINT):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 971cdb2f599fb2dcda6188bb24f1c763cb1ff0dfaf458e7bdd71a66938db34f7
+# ebab3efef08e9acd6d00b6ef4c52c6a7bdeb2ea5b87c10f7fd9e0547fd8ebbf7
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -338,32 +341,32 @@ NXapm_compositionspace_results(NXobject):
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXapm_compositionspace_results" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays.
+#             The symbols used in the schema to specify e.g. dimensions of arrays.
 #         </doc>
 #         <symbol name="grid_dim">
 #             <doc>
-#                  The dimensionality of the grid.
+#                 The dimensionality of the grid.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_voxels">
 #             <doc>
-#                  Total number of voxels.
+#                 Total number of voxels.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_ions">
 #             <doc>
-#                  Total number of ions in the reconstructed dataset.
+#                 Total number of ions in the reconstructed dataset.
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          Application definition for results of the CompositionSpace tool used in atom probe.
-#          
-#          * `A. Saxena et al. &lt;https://www.github.com/eisenforschung/CompositionSpace.git&gt;`_
-#          
-#          This is an application definition for the common NFDI-MatWerk/FAIRmat infrastructure
-#          use case IUC09 that explores how to improve the organization and results storage of the
-#          CompositionSpace software using NeXus.
+#         Application definition for results of the CompositionSpace tool used in atom probe.
+#         
+#         * `A. Saxena et al. &lt;https://www.github.com/eisenforschung/CompositionSpace.git&gt;`_
+#         
+#         This is an application definition for the common NFDI-MatWerk/FAIRmat infrastructure
+#         use case IUC09 that explores how to improve the organization and results storage of the
+#         CompositionSpace software using NeXus.
 #     </doc>
 #     <!--by default for appdefs the value of the exists keyword is required unless it is explicitly specified differently-->
 #     <group type="NXentry" minOccurs="1" maxOccurs="1">
@@ -385,7 +388,7 @@ NXapm_compositionspace_results(NXobject):
 #         <!--config-->
 #         <group name="config" type="NXnote">
 #             <doc>
-#                  Configuration file that was used in this analysis.
+#                 Configuration file that was used in this analysis.
 #             </doc>
 #             <field name="type" type="NX_CHAR" optional="true"/>
 #             <field name="path" type="NX_CHAR"/>
@@ -396,13 +399,13 @@ NXapm_compositionspace_results(NXobject):
 #         <group type="NXuser" optional="true"/>
 #         <group name="voxelization" type="NXprocess" minOccurs="0" maxOccurs="1">
 #             <doc>
-#                  Step during which the point cloud is discretized to compute element-specific composition fields.
-#                  Iontypes are atomically decomposed to correctly account for the multiplicity of each element that
-#                  was ranged for each ion.
-#                  
-#                  Using a discretization grid that is larger than the average distance between reconstructed ion positions
-#                  reduces computational costs. This is the key idea of the CompositionSpace tool compared to other methods
-#                  used in atom probe for characterizing microstructural features using the ion position data directly.
+#                 Step during which the point cloud is discretized to compute element-specific composition fields.
+#                 Iontypes are atomically decomposed to correctly account for the multiplicity of each element that
+#                 was ranged for each ion.
+#                 
+#                 Using a discretization grid that is larger than the average distance between reconstructed ion positions
+#                 reduces computational costs. This is the key idea of the CompositionSpace tool compared to other methods
+#                 used in atom probe for characterizing microstructural features using the ion position data directly.
 #             </doc>
 #             <field name="sequence_index" type="NX_POSINT">
 #                 <enumeration>
@@ -439,7 +442,7 @@ NXapm_compositionspace_results(NXobject):
 #                 <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS"/>
 #                 <field name="position" type="NX_NUMBER" units="NX_LENGTH">
 #                     <doc>
-#                          Position of each cell in Euclidean space.
+#                         Position of each cell in Euclidean space.
 #                     </doc>
 #                     <dimensions rank="2">
 #                         <dim index="1" value="n_voxels"/>
@@ -448,7 +451,7 @@ NXapm_compositionspace_results(NXobject):
 #                 </field>
 #                 <field name="coordinate" type="NX_INT" units="NX_DIMENSIONLESS">
 #                     <doc>
-#                          Discrete coordinate of each voxel.
+#                         Discrete coordinate of each voxel.
 #                     </doc>
 #                     <dimensions rank="2">
 #                         <dim index="1" value="n_voxels"/>
@@ -458,7 +461,7 @@ NXapm_compositionspace_results(NXobject):
 #                 <!--bounding box if needed-->
 #                 <field name="voxel_identifier" type="NX_UINT" units="NX_UNITLESS">
 #                     <doc>
-#                          For each ion, the identifier of the voxel into which the ion binned.
+#                         For each ion, the identifier of the voxel into which the ion binned.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="n_ions"/>
@@ -467,8 +470,8 @@ NXapm_compositionspace_results(NXobject):
 #             </group>
 #             <field name="weight" type="NX_NUMBER" units="NX_UNITLESS">
 #                 <doc>
-#                      Total number of weight (counts for discretization with a rectangular transfer function)
-#                      for the occupancy of each voxel with atoms.
+#                     Total number of weight (counts for discretization with a rectangular transfer function)
+#                     for the occupancy of each voxel with atoms.
 #                 </doc>
 #                 <dimensions rank="1">
 #                     <dim index="1" value="n_voxels"/>
@@ -477,13 +480,13 @@ NXapm_compositionspace_results(NXobject):
 #             <group name="elementID" type="NXion" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="name" type="NX_CHAR">
 #                     <doc>
-#                          Chemical symbol of the element from the periodic table.
+#                         Chemical symbol of the element from the periodic table.
 #                     </doc>
 #                 </field>
 #                 <field name="weight" type="NX_NUMBER" units="NX_UNITLESS">
 #                     <doc>
-#                          Element-specific weight (counts for discretization with a rectangular transfer function)
-#                          for the occupancy of each voxel with atoms of this element.
+#                         Element-specific weight (counts for discretization with a rectangular transfer function)
+#                         for the occupancy of each voxel with atoms of this element.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="n_voxels"/>
@@ -493,8 +496,8 @@ NXapm_compositionspace_results(NXobject):
 #         </group>
 #         <group name="autophase" type="NXprocess" minOccurs="0" maxOccurs="1">
 #             <doc>
-#                  Optional step during which the subsequent segmentation step is prepared to
-#                  improve the segmentation.
+#                 Optional step during which the subsequent segmentation step is prepared to
+#                 improve the segmentation.
 #             </doc>
 #             <field name="sequence_index" type="NX_POSINT">
 #                 <enumeration>
@@ -504,32 +507,32 @@ NXapm_compositionspace_results(NXobject):
 #             <group name="result" type="NXdata">
 #                 <attribute name="signal" type="NX_CHAR"/>
 #                 <attribute name="axes" type="NX_CHAR"/>
-#                 <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+#                 <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
 #                 <field name="title" type="NX_CHAR" recommended="true"/>
 #                 <field name="axis_feature_identifier" type="NX_UINT" units="NX_DIMENSIONLESS">
 #                     <doc>
-#                          Element identifier stored sorted in descending order of feature importance.
+#                         Element identifier stored sorted in descending order of feature importance.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="i"/>
 #                     </dimensions>
 #                     <attribute name="long_name" type="NX_CHAR">
 #                         <doc>
-#                              Axis caption
+#                             Axis caption
 #                         </doc>
 #                     </attribute>
 #                 </field>
 #                 <field name="axis_feature_importance" type="NX_FLOAT" units="NX_DIMENSIONLESS">
 #                     <doc>
-#                          Element relative feature importance stored sorted in descending order of feature
-#                          importance.
+#                         Element relative feature importance stored sorted in descending order of feature
+#                         importance.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="i"/>
 #                     </dimensions>
 #                     <attribute name="long_name" type="NX_CHAR">
 #                         <doc>
-#                              Axis caption
+#                             Axis caption
 #                         </doc>
 #                     </attribute>
 #                 </field>
@@ -537,12 +540,12 @@ NXapm_compositionspace_results(NXobject):
 #         </group>
 #         <group name="segmentation" type="NXprocess" minOccurs="0" maxOccurs="1">
 #             <doc>
-#                  Step during which the voxel set is segmented into voxel sets with different
-#                  chemical composition.
+#                 Step during which the voxel set is segmented into voxel sets with different
+#                 chemical composition.
 #             </doc>
 #             <group name="pca" type="NXprocess" minOccurs="1" maxOccurs="1">
 #                 <doc>
-#                      PCA in the chemical space (essentially composition correlation analyses).
+#                     PCA in the chemical space (essentially composition correlation analyses).
 #                 </doc>
 #                 <field name="sequence_index" type="NX_POSINT">
 #                     <enumeration>
@@ -553,11 +556,11 @@ NXapm_compositionspace_results(NXobject):
 #                 <group name="result" type="NXdata">
 #                     <attribute name="signal" type="NX_CHAR"/>
 #                     <attribute name="axes" type="NX_CHAR"/>
-#                     <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+#                     <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
 #                     <field name="title" type="NX_CHAR" recommended="true"/>
 #                     <field name="axis_explained_variance" type="NX_FLOAT" units="NX_DIMENSIONLESS">
 #                         <doc>
-#                              Explained variance values
+#                             Explained variance values
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="i"/>
@@ -565,8 +568,8 @@ NXapm_compositionspace_results(NXobject):
 #                     </field>
 #                     <field name="axis_pca_dimension" type="NX_UINT" units="NX_UNITLESS">
 #                         <doc>
-#                              Elements identifier matching those from ENTRY/voxelization/elementID as the
-#                              principal component analysis.
+#                             Elements identifier matching those from ENTRY/voxelization/elementID as the
+#                             principal component analysis.
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="i"/>
@@ -576,7 +579,7 @@ NXapm_compositionspace_results(NXobject):
 #             </group>
 #             <group name="ic_opt" type="NXprocess">
 #                 <doc>
-#                      Information criterion minimization.
+#                     Information criterion minimization.
 #                 </doc>
 #                 <field name="sequence_index" type="NX_POSINT">
 #                     <enumeration>
@@ -584,18 +587,18 @@ NXapm_compositionspace_results(NXobject):
 #                         <item value="4"/>
 #                     </enumeration>
 #                 </field>
-#                 <group name="cluster_analysisID" nameType="partial" type="NXprocess">
+#                 <group name="cluster_analysisID" type="NXprocess" nameType="partial">
 #                     <doc>
-#                          Results of the Gaussian mixture analysis for n_components equal to n_ic_cluster.
+#                         Results of the Gaussian mixture analysis for n_components equal to n_ic_cluster.
 #                     </doc>
 #                     <field name="n_ic_cluster" type="NX_UINT" units="NX_UNITLESS">
 #                         <doc>
-#                              n_components argument of the Gaussian mixture model.
+#                             n_components argument of the Gaussian mixture model.
 #                         </doc>
 #                     </field>
 #                     <field name="y_pred" type="NX_UINT" units="NX_UNITLESS">
 #                         <doc>
-#                              y_pred return values of the computation.
+#                             y_pred return values of the computation.
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="n_voxels"/>
@@ -604,15 +607,15 @@ NXapm_compositionspace_results(NXobject):
 #                 </group>
 #                 <group name="result" type="NXdata">
 #                     <doc>
-#                          Information criterion as a function of number of n_ic_cluster aka dimensions.
+#                         Information criterion as a function of number of n_ic_cluster aka dimensions.
 #                     </doc>
 #                     <attribute name="signal" type="NX_CHAR"/>
 #                     <attribute name="axes" type="NX_CHAR"/>
-#                     <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+#                     <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
 #                     <field name="title" type="NX_CHAR" recommended="true"/>
 #                     <field name="axis_aic" type="NX_FLOAT" recommended="true" units="NX_ANY">
 #                         <doc>
-#                              Akaike information criterion values
+#                             Akaike information criterion values
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="i"/>
@@ -620,7 +623,7 @@ NXapm_compositionspace_results(NXobject):
 #                     </field>
 #                     <field name="axis_bic" type="NX_FLOAT" units="NX_UNITLESS">
 #                         <doc>
-#                              Bayes information criterion values
+#                             Bayes information criterion values
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="i"/>
@@ -628,7 +631,7 @@ NXapm_compositionspace_results(NXobject):
 #                     </field>
 #                     <field name="axis_dimension" type="NX_UINT" units="NX_UNITLESS">
 #                         <doc>
-#                              Actual n_ic_cluster values used
+#                             Actual n_ic_cluster values used
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="i"/>
@@ -639,9 +642,9 @@ NXapm_compositionspace_results(NXobject):
 #         </group>
 #         <group name="clustering" type="NXprocess" minOccurs="0" maxOccurs="1">
 #             <doc>
-#                  Step during which the chemically segmented voxel sets are analyzed for their spatial organization
-#                  into different spatial clusters of voxels in the same chemical set but representing individual object
-#                  not-necessarily watertight or topologically closed objects built from individual voxels.
+#                 Step during which the chemically segmented voxel sets are analyzed for their spatial organization
+#                 into different spatial clusters of voxels in the same chemical set but representing individual object
+#                 not-necessarily watertight or topologically closed objects built from individual voxels.
 #             </doc>
 #             <field name="sequence_index" type="NX_POSINT">
 #                 <enumeration>
@@ -651,25 +654,25 @@ NXapm_compositionspace_results(NXobject):
 #             </field>
 #             <group name="ic_opt" type="NXobject">
 #                 <doc>
-#                      Respective DBScan clustering result for each segmentation/ic_opt case.
+#                     Respective DBScan clustering result for each segmentation/ic_opt case.
 #                 </doc>
 #                 <group name="cluster_analysisID" type="NXprocess" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                     <group name="dbscanID" type="NXprocess" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                         <field name="epsilon" type="NX_FLOAT" units="NX_LENGTH">
 #                             <doc>
-#                                  The maximum distance between voxel pairs in a neighborhood to be considered
-#                                  connected.
+#                                 The maximum distance between voxel pairs in a neighborhood to be considered
+#                                 connected.
 #                             </doc>
 #                         </field>
 #                         <field name="min_samples" type="NX_UINT" units="NX_UNITLESS">
 #                             <doc>
-#                                  The number of voxels in a neighborhood for a voxel to be considered as a core
-#                                  point.
+#                                 The number of voxels in a neighborhood for a voxel to be considered as a core
+#                                 point.
 #                             </doc>
 #                         </field>
 #                         <field name="label" type="NX_INT" units="NX_UNITLESS">
 #                             <doc>
-#                                  Raw label return values
+#                                 Raw label return values
 #                             </doc>
 #                             <dimensions rank="1">
 #                                 <dim index="1" value="k"/>
@@ -677,10 +680,10 @@ NXapm_compositionspace_results(NXobject):
 #                         </field>
 #                         <field name="voxel" type="NX_UINT" units="NX_UNITLESS">
 #                             <doc>
-#                                  Voxel identifier
-#                                  
-#                                  Using these identifiers correlated element-wise with the values in the label array
-#                                  specifies for which voxel in the grid clusters from this process were found.
+#                                 Voxel identifier
+#                                 
+#                                 Using these identifiers correlated element-wise with the values in the label array
+#                                 specifies for which voxel in the grid clusters from this process were found.
 #                             </doc>
 #                             <dimensions rank="1">
 #                                 <dim index="1" value="n_voxels"/>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_intersector_config.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_intersector_config.yaml
index c2ec802a3e..8e7ad4dfac 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_intersector_config.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_intersector_config.yaml
@@ -191,7 +191,7 @@ NXapm_paraprobe_intersector_config(NXobject):
               rank: 1
               dim: (n_variable,)
     
-    #MK::tetrahedra volume intersection and tessellation and Nef polyhedra intersection are considered guru features
+    # MK::tetrahedra volume intersection and tessellation and Nef polyhedra intersection are considered guru features
     # and therefore currently supported only via modifying the C/C++ source code directly as one should know exactly
     # what one is doing here before using these functionalities
     common(NXapm_paraprobe_tool_common):
@@ -209,7 +209,7 @@ NXapm_paraprobe_intersector_config(NXobject):
         current_working_directory(NX_CHAR):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# f371a13332acb99159c8e92fddaf2e774d153b98e0e79594dffe008240f871f3
+# be96bcc2e250fefbab6f1049369a6eeb9570d38a27c81c1309ec4190236e8cd4
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -236,18 +236,18 @@ NXapm_paraprobe_intersector_config(NXobject):
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXapm_paraprobe_intersector_config" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays.
+#             The symbols used in the schema to specify e.g. dimensions of arrays.
 #         </doc>
 #         <symbol name="n_variable">
 #             <doc>
-#                  Number of entries
+#                 Number of entries
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          Application definition for a configuration file of the paraprobe-intersector tool.
-#          
-#          This tool is part of the paraprobe-toolbox. Inspect :ref:`NXapm_paraprobe_tool_config` for details.
+#         Application definition for a configuration file of the paraprobe-intersector tool.
+#         
+#         This tool is part of the paraprobe-toolbox. Inspect :ref:`NXapm_paraprobe_tool_config` for details.
 #     </doc>
 #     <group type="NXentry" minOccurs="1" maxOccurs="1">
 #         <field name="definition" type="NX_CHAR">
@@ -258,38 +258,38 @@ NXapm_paraprobe_intersector_config(NXobject):
 #         </field>
 #         <field name="number_of_tasks" type="NX_UINT" units="NX_UNITLESS">
 #             <doc>
-#                  How many v_v_spatial_correlation tasks should the tool execute.
+#                 How many v_v_spatial_correlation tasks should the tool execute.
 #             </doc>
 #         </field>
-#         <group name="v_v_spatial_correlationID" type="NXapm_paraprobe_tool_config" minOccurs="1" maxOccurs="unbounded">
+#         <group name="v_v_spatial_correlationID" type="NXapm_paraprobe_tool_config" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #             <doc>
-#                  Tracking volume_volume_spatial_correlations (v_v) is the process of building logical
-#                  relations between objects, their proximity and eventual volumetric intersections.
-#                  Here, objects are assumed to be represented as a set of triangulated surface meshes.
-#                  
-#                  Volumetric overlap and proximity of volumetric features is identified for members of
-#                  sets of features to members of other sets of volumetric features. Specifically, for each time
-#                  step :math:`k` pairs of sets are compared:
-#                  Members of a so-called current_set to members of a so-called next_set.
-#                  Members can be different types of volumetric features.
+#                 Tracking volume_volume_spatial_correlations (v_v) is the process of building logical
+#                 relations between objects, their proximity and eventual volumetric intersections.
+#                 Here, objects are assumed to be represented as a set of triangulated surface meshes.
+#                 
+#                 Volumetric overlap and proximity of volumetric features is identified for members of
+#                 sets of features to members of other sets of volumetric features. Specifically, for each time
+#                 step :math:`k` pairs of sets are compared:
+#                 Members of a so-called current_set to members of a so-called next_set.
+#                 Members can be different types of volumetric features.
 #             </doc>
 #             <!--config-->
 #             <field name="intersection_detection_method" type="NX_CHAR">
 #                 <doc>
-#                      Specifies the method whereby to decide if two objects intersect volumetrically.
-#                      For reasons which are detailed in the supplementary material of `M. Kühbach et al. &lt;https://arxiv.org/abs/2205.13510&gt;`_,
-#                      it is assumed by default that two objects intersect if they share at least one ion with the same evaporation ID (shared_ion).
-#                      
-#                      Alternatively, with specifying tetrahedra_intersections, the tool can perform an intersection analysis which attempts to
-#                      tetrahedralize first each polyhedron. If successful, the tool then checks for at least one pair of intersecting tetrahedra
-#                      to identify if two objects intersect or not. However, we found that these geometrical analyses can result in corner
-#                      cases which the tetrahedralization library used in the tests (TetGen) was not unable to tetrahedralize successfully.
-#                      These cases were virtually always associated with complicated non-convex polyhedra which had portions
-#                      of the mesh that were connected by almost point like tubes of triangles. 
-#                      
-#                      Finding more robust methods for computing intersections between not necessarily convex polyhedra might improve
-#                      the situation in the future. For practical reasons we have thus deactivated the functionality of tetrahedra-tetrahedron
-#                      intersections in paraprobe-intersector.
+#                     Specifies the method whereby to decide if two objects intersect volumetrically.
+#                     For reasons which are detailed in the supplementary material of `M. Kühbach et al. &lt;https://arxiv.org/abs/2205.13510&gt;`_,
+#                     it is assumed by default that two objects intersect if they share at least one ion with the same evaporation ID (shared_ion).
+#                     
+#                     Alternatively, with specifying tetrahedra_intersections, the tool can perform an intersection analysis which attempts to
+#                     tetrahedralize first each polyhedron. If successful, the tool then checks for at least one pair of intersecting tetrahedra
+#                     to identify if two objects intersect or not. However, we found that these geometrical analyses can result in corner
+#                     cases which the tetrahedralization library used in the tests (TetGen) was not unable to tetrahedralize successfully.
+#                     These cases were virtually always associated with complicated non-convex polyhedra which had portions
+#                     of the mesh that were connected by almost point like tubes of triangles.
+#                     
+#                     Finding more robust methods for computing intersections between not necessarily convex polyhedra might improve
+#                     the situation in the future. For practical reasons we have thus deactivated the functionality of tetrahedra-tetrahedron
+#                     intersections in paraprobe-intersector.
 #                 </doc>
 #                 <enumeration>
 #                     <item value="shared_ion"/>
@@ -297,81 +297,81 @@ NXapm_paraprobe_intersector_config(NXobject):
 #             </field>
 #             <field name="analyze_intersection" type="NX_BOOLEAN">
 #                 <doc>
-#                      Specifies if the tool evaluates if objects intersect volumetrically.
+#                     Specifies if the tool evaluates if objects intersect volumetrically.
 #                 </doc>
 #             </field>
 #             <field name="analyze_proximity" type="NX_BOOLEAN">
 #                 <doc>
-#                      Specifies if the tool evaluates if objects lay closer to one another than
-#                      threshold_proximity.
+#                     Specifies if the tool evaluates if objects lay closer to one another than
+#                     threshold_proximity.
 #                 </doc>
 #             </field>
 #             <field name="analyze_coprecipitation" type="NX_BOOLEAN">
 #                 <doc>
-#                      Specifies if the tool evaluates, provided that all (preprocessing tasks were successful), how intersecting
-#                      or proximity related objects build sub-graphs. This is the feature that was used in `M. Kühbach et al. &lt;https://arxiv.org/abs/2205.13510&gt;`_
-#                      for the high-throughput analyses of how many objects are coprecipitates in the sense that they are single,
-#                      duplet, triplet, or high-order local groups.
+#                     Specifies if the tool evaluates, provided that all (preprocessing tasks were successful), how intersecting
+#                     or proximity related objects build sub-graphs. This is the feature that was used in `M. Kühbach et al. &lt;https://arxiv.org/abs/2205.13510&gt;`_
+#                     for the high-throughput analyses of how many objects are coprecipitates in the sense that they are single,
+#                     duplet, triplet, or high-order local groups.
 #                 </doc>
 #             </field>
 #             <!--For these analyses to work has_object_volume needs to be true.-->
 #             <field name="threshold_proximity" type="NX_FLOAT" units="NX_LENGTH">
 #                 <doc>
-#                      The maximum Euclidean distance between two objects below which they are
-#                      considered within proximity.
+#                     The maximum Euclidean distance between two objects below which they are
+#                     considered within proximity.
 #                 </doc>
 #             </field>
 #             <field name="has_current_to_next_links" type="NX_BOOLEAN">
 #                 <doc>
-#                      Specifies if the tool stores the so-called forward relations between nodes representing members of the
-#                      current_set to nodes representing members of the next_set.
+#                     Specifies if the tool stores the so-called forward relations between nodes representing members of the
+#                     current_set to nodes representing members of the next_set.
 #                 </doc>
 #             </field>
 #             <field name="has_next_to_current_links" type="NX_BOOLEAN">
 #                 <doc>
-#                      Specifies if the tool stores the so-called backward relations between nodes representing members of the
-#                      next_set to nodes representing members of the current_set.
+#                     Specifies if the tool stores the so-called backward relations between nodes representing members of the
+#                     next_set to nodes representing members of the current_set.
 #                 </doc>
 #             </field>
 #             <group name="current_set" type="NXobject">
 #                 <doc>
-#                      Current set stores a set of members, meshes of volumetric features,
-#                      which will be checked for proximity and/or volumetric intersection,
-#                      to members of the current_set.
-#                      The meshes were generated as a result of some other meshing process.
+#                     Current set stores a set of members, meshes of volumetric features,
+#                     which will be checked for proximity and/or volumetric intersection,
+#                     to members of the current_set.
+#                     The meshes were generated as a result of some other meshing process.
 #                 </doc>
 #                 <field name="set_identifier" type="NX_UINT" units="NX_ANY">
 #                     <doc>
-#                          This identifier can be used to label the current set. The label effectively can be interpreted as the time/iteration (i.e. :math:`k`)
-#                          step when the current set was taken (see `M. Kühbach et al. 2022 &lt;https://arxiv.org/abs/2205.13510&gt;`_).
+#                         This identifier can be used to label the current set. The label effectively can be interpreted as the time/iteration (i.e. :math:`k`)
+#                         step when the current set was taken (see `M. Kühbach et al. 2022 &lt;https://arxiv.org/abs/2205.13510&gt;`_).
 #                     </doc>
 #                 </field>
 #                 <!--number_of_objects(NX_UINT) for now a support field to tell the tool how many objects to load.-->
 #                 <field name="number_of_feature_types" type="NX_UINT" units="NX_UNITLESS">
 #                     <doc>
-#                          The total number of distinguished feature sets featureID.
-#                          It is assumed that the members within all these featureID sets
-#                          are representing a set together. As an example this set might represent
-#                          all volumetric_features. However, users might have formed
-#                          a subset of this set where individuals were regrouped.
-#                          For paraprobe-nanochem this is the case for objects and proxies.
-#                          Specifically, objects are distinguished further into those far
-#                          from and those close to the edge of the dataset.
-#                          Similarly, proxies are distinguished further into those far
-#                          from and those close to the edge of the dataset.
-#                          So while these four sub-sets contain different so-called types of
-#                          features, key is that they were all generated for one set, here the
-#                          current_set.
+#                         The total number of distinguished feature sets featureID.
+#                         It is assumed that the members within all these featureID sets
+#                         are representing a set together. As an example this set might represent
+#                         all volumetric_features. However, users might have formed
+#                         a subset of this set where individuals were regrouped.
+#                         For paraprobe-nanochem this is the case for objects and proxies.
+#                         Specifically, objects are distinguished further into those far
+#                         from and those close to the edge of the dataset.
+#                         Similarly, proxies are distinguished further into those far
+#                         from and those close to the edge of the dataset.
+#                         So while these four sub-sets contain different so-called types of
+#                         features, key is that they were all generated for one set, here the
+#                         current_set.
 #                     </doc>
 #                 </field>
 #                 <group name="featureID" type="NXnote" nameType="partial" minOccurs="1" maxOccurs="4">
 #                     <doc>
-#                          Name of the (NeXus)/HDF5 file which contains triangulated surface meshes of the
-#                          members of the set as instances of NXcg_polyhedron_set.
+#                         Name of the (NeXus)/HDF5 file which contains triangulated surface meshes of the
+#                         members of the set as instances of NXcg_polyhedron_set.
 #                     </doc>
 #                     <field name="feature_type" type="NX_CHAR">
 #                         <doc>
-#                              Descriptive category explaining what these features are.
+#                             Descriptive category explaining what these features are.
 #                         </doc>
 #                         <enumeration>
 #                             <item value="objects_far_from_edge"/>
@@ -387,15 +387,15 @@ NXapm_paraprobe_intersector_config(NXobject):
 #                     <field name="algorithm" type="NX_CHAR"/>
 #                     <field name="geometry" type="NX_CHAR">
 #                         <doc>
-#                              Absolute path to the group with geometry data in the HDF5 file referred to by
-#                              path.
+#                             Absolute path to the group with geometry data in the HDF5 file referred to by
+#                             path.
 #                         </doc>
 #                     </field>
 #                     <!--currently groupname_geometry_prefix/object<ID>/polyhedron.-->
 #                     <field name="feature_identifier" type="NX_UINT" units="NX_UNITLESS">
 #                         <doc>
-#                              Array of identifier whereby the path to the geometry data can be interferred
-#                              automatically.
+#                             Array of identifier whereby the path to the geometry data can be interferred
+#                             automatically.
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="n_variable"/>
@@ -405,39 +405,39 @@ NXapm_paraprobe_intersector_config(NXobject):
 #             </group>
 #             <group name="next_set" type="NXobject">
 #                 <doc>
-#                      Next set stores a set of members, meshes of volumetric features,
-#                      which will be checked for proximity and/or volumetric intersection,
-#                      to members of the next_set.
-#                      The meshes were generated as a result of some other meshing process.
+#                     Next set stores a set of members, meshes of volumetric features,
+#                     which will be checked for proximity and/or volumetric intersection,
+#                     to members of the next_set.
+#                     The meshes were generated as a result of some other meshing process.
 #                 </doc>
 #                 <field name="set_identifier" type="NX_UINT" units="NX_ANY">
 #                     <doc>
-#                          This identifier can be used to label the current set. The label effectively can be interpreted as the time/iteration (i.e. :math:`k + 1`)
-#                          step when the current set was taken (see `M. Kühbach et al. 2022 &lt;https://arxiv.org/abs/2205.13510&gt;`_).
+#                         This identifier can be used to label the current set. The label effectively can be interpreted as the time/iteration (i.e. :math:`k + 1`)
+#                         step when the current set was taken (see `M. Kühbach et al. 2022 &lt;https://arxiv.org/abs/2205.13510&gt;`_).
 #                     </doc>
 #                 </field>
 #                 <!--number_of_objects(NX_UINT) for now a support field to tell the tool how many objects to load.-->
 #                 <field name="number_of_feature_types" type="NX_UINT" units="NX_UNITLESS">
 #                     <doc>
-#                          The total number of distinguished feature sets featureID.
-#                          It is assumed that the members within all these featureID sets
-#                          are representing a set together. As an example this set might represent
-#                          all volumetric_features. However, users might have formed
-#                          a subset of this set where individuals were regrouped.
-#                          For paraprobe-nanochem this is the case for objects and proxies.
-#                          Specifically, objects are distinguished further into those far
-#                          from and those close to the edge of the dataset.
-#                          Similarly, proxies are distinguished further into those far
-#                          from and those close to the edge of the dataset.
-#                          So while these four sub-sets contain different so-called types of
-#                          features key is that they were all generated for one set, here the
-#                          next_set.
+#                         The total number of distinguished feature sets featureID.
+#                         It is assumed that the members within all these featureID sets
+#                         are representing a set together. As an example this set might represent
+#                         all volumetric_features. However, users might have formed
+#                         a subset of this set where individuals were regrouped.
+#                         For paraprobe-nanochem this is the case for objects and proxies.
+#                         Specifically, objects are distinguished further into those far
+#                         from and those close to the edge of the dataset.
+#                         Similarly, proxies are distinguished further into those far
+#                         from and those close to the edge of the dataset.
+#                         So while these four sub-sets contain different so-called types of
+#                         features key is that they were all generated for one set, here the
+#                         next_set.
 #                     </doc>
 #                 </field>
 #                 <group name="featureID" type="NXnote" nameType="partial" minOccurs="1" maxOccurs="4">
 #                     <field name="feature_type" type="NX_CHAR">
 #                         <doc>
-#                              Descriptive category explaining what these features are.
+#                             Descriptive category explaining what these features are.
 #                         </doc>
 #                         <enumeration>
 #                             <item value="objects_far_from_edge"/>
@@ -452,15 +452,15 @@ NXapm_paraprobe_intersector_config(NXobject):
 #                     <field name="algorithm" type="NX_CHAR"/>
 #                     <field name="geometry" type="NX_CHAR">
 #                         <doc>
-#                              Absolute path to the group with geometry data in the HDF5 file referred to by
-#                              path.
+#                             Absolute path to the group with geometry data in the HDF5 file referred to by
+#                             path.
 #                         </doc>
 #                     </field>
 #                     <!--currently groupname_geometry_prefix/object<ID>/polyhedron.-->
 #                     <field name="feature_identifier" type="NX_UINT" units="NX_UNITLESS">
 #                         <doc>
-#                              Array of identifier whereby the path to the geometry data can be interferred
-#                              automatically.
+#                             Array of identifier whereby the path to the geometry data can be interferred
+#                             automatically.
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="n_variable"/>
@@ -469,12 +469,12 @@ NXapm_paraprobe_intersector_config(NXobject):
 #                 </group>
 #             </group>
 #         </group>
-#         <!--#MK::tetrahedra volume intersection and tessellation and Nef polyhedra intersection are considered guru features
+#         <!--MK::tetrahedra volume intersection and tessellation and Nef polyhedra intersection are considered guru features
 # and therefore currently supported only via modifying the C/C++ source code directly as one should know exactly
 # what one is doing here before using these functionalities-->
 #         <group name="common" type="NXapm_paraprobe_tool_common">
 #             <field name="status" type="NX_CHAR"/>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_nanochem_results.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_nanochem_results.yaml
index 54aa6a8ac1..71dd323863 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_nanochem_results.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_nanochem_results.yaml
@@ -238,7 +238,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
                 rank: 1
                 dim: (6,)
         
-        #MK::how to avoid storing it for once in NeXus for H5Web and for XDMF in ParaView ?
+        # MK::how to avoid storing it for once in NeXus for H5Web and for XDMF in ParaView ?
         scalar_field_magn_SUFFIX(NXdata):
           nameType: partial
           exists: ['min', '0', 'max', 'unbounded']
@@ -382,7 +382,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
               rank: 1
               dim: (i,)
         
-        #MK::
+        # MK::
         iso_surfaceID(NXisocontour):
           nameType: partial
           exists: ['min', '0', 'max', 'unbounded']
@@ -721,8 +721,8 @@ NXapm_paraprobe_nanochem_results(NXobject):
                           rank: 2
                           dim: (k, 3)
                       
-                      #MK::again we have no effective way to pinpoint the n_rows
-                      #MK::namely k != i each OBB has eight vertices
+                      # MK::again we have no effective way to pinpoint the n_rows
+                      # MK::namely k != i each OBB has eight vertices
                       xdmf_topology(NX_UINT):
                         unit: NX_UNITLESS
                         dimensions:
@@ -1108,7 +1108,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
               dim: (3,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# e1a8296298a9d1c22526f453e3fbb02907dada42a807d2a62b45784e1b82ce00
+# cc84efcb4713ea73b25baac2d30ecde427d5f18a73459cc2838797e159a6239a
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -1135,70 +1135,70 @@ NXapm_paraprobe_nanochem_results(NXobject):
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXapm_paraprobe_nanochem_results" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays.
+#             The symbols used in the schema to specify e.g. dimensions of arrays.
 #         </doc>
 #         <symbol name="n_ions">
 #             <doc>
-#                  The total number of ions in the reconstruction.
+#                 The total number of ions in the reconstruction.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_atomic">
 #             <doc>
-#                  The total number of atoms in the atomic_decomposition match filter.
+#                 The total number of atoms in the atomic_decomposition match filter.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_isotopic">
 #             <doc>
-#                  The total number of isotopes in the isotopic_decomposition match filter.
+#                 The total number of isotopes in the isotopic_decomposition match filter.
 #             </doc>
 #         </symbol>
 #         <symbol name="d">
 #             <doc>
-#                  The dimensionality of the delocalization grid.
+#                 The dimensionality of the delocalization grid.
 #             </doc>
 #         </symbol>
 #         <symbol name="c">
 #             <doc>
-#                  The cardinality/total number of cells/grid points in the delocalization grid.
+#                 The cardinality/total number of cells/grid points in the delocalization grid.
 #             </doc>
 #         </symbol>
 #         <!--c_tri_soup: |
 # The cardinality/total number of triangles in the triangle soup.-->
 #         <symbol name="n_f_tri">
 #             <doc>
-#                  The total number of faces of triangles.
+#                 The total number of faces of triangles.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_f_tri_xdmf">
 #             <doc>
-#                  The total number of XDMF values to represent all faces of triangles via XDMF.
+#                 The total number of XDMF values to represent all faces of triangles via XDMF.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_feature_dict">
 #             <doc>
-#                  The total number of entries in a feature dictionary.
+#                 The total number of entries in a feature dictionary.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_v_feat">
 #             <doc>
-#                  The total number of volumetric features.
+#                 The total number of volumetric features.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_speci">
 #             <doc>
-#                  The total number of member distinguished when reporting composition.
+#                 The total number of member distinguished when reporting composition.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_rois">
 #             <doc>
-#                  The total number of ROIs placed in an oned_profile task.
+#                 The total number of ROIs placed in an oned_profile task.
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          Application definition for results files of the paraprobe-nanochem tool.
-#          
-#          This tool is part of the paraprobe-toolbox. Inspect the base class :ref:`NXapm_paraprobe_tool_results`.
+#         Application definition for results files of the paraprobe-nanochem tool.
+#         
+#         This tool is part of the paraprobe-toolbox. Inspect the base class :ref:`NXapm_paraprobe_tool_results`.
 #     </doc>
 #     <group type="NXentry" minOccurs="1" maxOccurs="1">
 #         <field name="definition" type="NX_CHAR">
@@ -1222,11 +1222,11 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #             </group>
 #             <field name="normalization" type="NX_CHAR">
 #                 <doc>
-#                      How were results of the kernel-density estimation normalized:
-#                      * total, the total number (intensity) of ions or elements.
-#                      * candidates, the total number (intensity) of ions matching weighting_model
-#                      * composition, the value for candidates divided by the value for total,
-#                      * concentration, the value for candidates divided by the volume of the cell.
+#                     How were results of the kernel-density estimation normalized:
+#                     * total, the total number (intensity) of ions or elements.
+#                     * candidates, the total number (intensity) of ions matching weighting_model
+#                     * composition, the value for candidates divided by the value for total,
+#                     * concentration, the value for candidates divided by the volume of the cell.
 #                 </doc>
 #                 <enumeration>
 #                     <item value="total"/>
@@ -1237,7 +1237,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #             </field>
 #             <group name="grid" type="NXcg_grid">
 #                 <doc>
-#                      The discretized domain/grid on which the delocalization is applied.
+#                     The discretized domain/grid on which the delocalization is applied.
 #                 </doc>
 #                 <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS">
 #                     <enumeration>
@@ -1248,7 +1248,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                 </field>
 #                 <field name="cardinality" type="NX_POSINT" units="NX_UNITLESS">
 #                     <doc>
-#                          The total number of cells/voxels of the grid.
+#                         The total number of cells/voxels of the grid.
 #                     </doc>
 #                 </field>
 #                 <field name="origin" type="NX_NUMBER">
@@ -1258,7 +1258,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                 </field>
 #                 <field name="symmetry" type="NX_CHAR">
 #                     <doc>
-#                          The symmetry of the lattice defining the shape of the unit cell.
+#                         The symmetry of the lattice defining the shape of the unit cell.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="cubic"/>
@@ -1266,8 +1266,8 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                 </field>
 #                 <field name="cell_dimensions" type="NX_NUMBER" units="NX_LENGTH">
 #                     <doc>
-#                          The unit cell dimensions according to the coordinate system defined under
-#                          coordinate_system.
+#                         The unit cell dimensions according to the coordinate system defined under
+#                         coordinate_system.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="d"/>
@@ -1275,12 +1275,12 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                 </field>
 #                 <field name="extent" type="NX_POSINT">
 #                     <doc>
-#                          Number of unit cells along each of the d-dimensional base vectors.
-#                          The total number of cells, or grid points has to be the cardinality.
-#                          If the grid has an irregular number of grid positions in each direction,
-#                          as it could be for instance the case of a grid where all grid points
-#                          outside some masking primitive are removed, this extent field should
-#                          not be used. Instead use the coordinate field.
+#                         Number of unit cells along each of the d-dimensional base vectors.
+#                         The total number of cells, or grid points has to be the cardinality.
+#                         If the grid has an irregular number of grid positions in each direction,
+#                         as it could be for instance the case of a grid where all grid points
+#                         outside some masking primitive are removed, this extent field should
+#                         not be used. Instead use the coordinate field.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="d"/>
@@ -1289,17 +1289,17 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                 <!--coordinate_system implicit-->
 #                 <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS">
 #                     <doc>
-#                          Integer which specifies the first index to be used for distinguishing identifiers for cells.
-#                          Identifiers are defined either implicitly or explicitly. For implicit indexing the identifiers are
-#                          defined on the interval :math:`[identifier\_offset, identifier\_offset + c - 1]`.
-#                          For explicit indexing the identifier array has to be defined.
+#                         Integer which specifies the first index to be used for distinguishing identifiers for cells.
+#                         Identifiers are defined either implicitly or explicitly. For implicit indexing the identifiers are
+#                         defined on the interval :math:`[identifier\_offset, identifier\_offset + c - 1]`.
+#                         For explicit indexing the identifier array has to be defined.
 #                     </doc>
 #                 </field>
 #                 <field name="kernel_size" type="NX_POSINT" units="NX_DIMENSIONLESS">
 #                     <doc>
-#                          Halfwidth of the kernel about the central voxel.
-#                          The shape of the kernel is that of a cuboid
-#                          of extent 2*kernel_extent[i] + 1 in each dimension i.
+#                         Halfwidth of the kernel about the central voxel.
+#                         The shape of the kernel is that of a cuboid
+#                         of extent 2*kernel_extent[i] + 1 in each dimension i.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="3"/>
@@ -1307,7 +1307,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                 </field>
 #                 <field name="kernel_type" type="NX_CHAR">
 #                     <doc>
-#                          Functional form of the kernel (Ansatz function).
+#                         Functional form of the kernel (Ansatz function).
 #                     </doc>
 #                     <enumeration>
 #                         <item value="gaussian"/>
@@ -1315,8 +1315,8 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                 </field>
 #                 <field name="kernel_sigma" type="NX_FLOAT" units="NX_LENGTH">
 #                     <doc>
-#                          Standard deviation :math:`\sigma_i` of the kernel in each dimension
-#                          in the paraprobe coordinate_system with i = 0 is x, i = 1 is y, i = 2 is z.
+#                         Standard deviation :math:`\sigma_i` of the kernel in each dimension
+#                         in the paraprobe coordinate_system with i = 0 is x, i = 1 is y, i = 2 is z.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="3"/>
@@ -1324,8 +1324,8 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                 </field>
 #                 <field name="kernel_mu" type="NX_FLOAT" units="NX_LENGTH">
 #                     <doc>
-#                          Expectation value :math:`\mu_i` of the kernel in each dimension
-#                          in the paraprobe coordinate_system with i = 0 is x, i = 1 is y, i = 2 is z.
+#                         Expectation value :math:`\mu_i` of the kernel in each dimension
+#                         in the paraprobe coordinate_system with i = 0 is x, i = 1 is y, i = 2 is z.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="3"/>
@@ -1333,51 +1333,51 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                 </field>
 #                 <group name="bounding_box" type="NXcg_hexahedron_set">
 #                     <doc>
-#                          A tight axis-aligned bounding box about the grid.
+#                         A tight axis-aligned bounding box about the grid.
 #                     </doc>
 #                     <field name="is_axis_aligned" type="NX_BOOLEAN">
 #                         <doc>
-#                              For atom probe should be set to true.
+#                             For atom probe should be set to true.
 #                         </doc>
 #                     </field>
 #                     <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS">
 #                         <doc>
-#                              Integer which specifies the first index to be used for distinguishing
-#                              hexahedra. Identifiers are defined either implicitly or explicitly.
-#                              For implicit indexing the identifiers are defined on the interval
-#                              :math:`[identifier\_offset, identifier\_offset + c - 1]`.
-#                              For explicit indexing the identifier array has to be defined.
+#                             Integer which specifies the first index to be used for distinguishing
+#                             hexahedra. Identifiers are defined either implicitly or explicitly.
+#                             For implicit indexing the identifiers are defined on the interval
+#                             :math:`[identifier\_offset, identifier\_offset + c - 1]`.
+#                             For explicit indexing the identifier array has to be defined.
 #                         </doc>
 #                     </field>
 #                     <group name="hexahedron" type="NXcg_face_list_data_structure">
 #                         <field name="vertex_identifier_offset" type="NX_INT" units="NX_UNITLESS">
 #                             <doc>
-#                                  Integer which specifies the first index to be used for distinguishing
-#                                  identifiers for vertices. Identifiers are defined either implicitly or explicitly.
-#                                  For implicit indexing the identifiers are defined on the interval 
-#                                  :math:`[identifier\_offset, identifier\_offset + c - 1]`. For explicit indexing the identifier array
-#                                  has to be defined.
+#                                 Integer which specifies the first index to be used for distinguishing
+#                                 identifiers for vertices. Identifiers are defined either implicitly or explicitly.
+#                                 For implicit indexing the identifiers are defined on the interval
+#                                 :math:`[identifier\_offset, identifier\_offset + c - 1]`. For explicit indexing the identifier array
+#                                 has to be defined.
 #                             </doc>
 #                         </field>
 #                         <field name="face_identifier_offset" type="NX_INT" units="NX_UNITLESS">
 #                             <doc>
-#                                  Integer which specifies the first index to be used for distinguishing
-#                                  identifiers for faces. Identifiers are defined either implicitly or explicitly.
-#                                  For implicit indexing the identifiers are defined on the interval
-#                                  :math:`[identifier\_offset, identifier\_offset + c - 1]`. For explicit indexing the identifier array
-#                                  has to be defined.
+#                                 Integer which specifies the first index to be used for distinguishing
+#                                 identifiers for faces. Identifiers are defined either implicitly or explicitly.
+#                                 For implicit indexing the identifiers are defined on the interval
+#                                 :math:`[identifier\_offset, identifier\_offset + c - 1]`. For explicit indexing the identifier array
+#                                 has to be defined.
 #                             </doc>
 #                         </field>
 #                         <field name="vertices" type="NX_NUMBER" units="NX_LENGTH">
 #                             <doc>
-#                                  Positions of the vertices.
-#                                  Users are encouraged to reduce the vertices to unique set of positions
-#                                  and vertices as this supports a more efficient storage of the geometry data.
-#                                  It is also possible though to store the vertex positions naively in which
-#                                  case vertices_are_unique is likely False.
-#                                  Naively here means that one for example stores each vertex of a triangle
-#                                  mesh even though many vertices are shared between triangles and thus
-#                                  the positions of these vertices do not have to be duplicated.
+#                                 Positions of the vertices.
+#                                 Users are encouraged to reduce the vertices to unique set of positions
+#                                 and vertices as this supports a more efficient storage of the geometry data.
+#                                 It is also possible though to store the vertex positions naively in which
+#                                 case vertices_are_unique is likely False.
+#                                 Naively here means that one for example stores each vertex of a triangle
+#                                 mesh even though many vertices are shared between triangles and thus
+#                                 the positions of these vertices do not have to be duplicated.
 #                             </doc>
 #                             <dimensions rank="2">
 #                                 <dim index="1" value="8"/>
@@ -1386,16 +1386,16 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                         </field>
 #                         <field name="faces" type="NX_NUMBER" units="NX_UNITLESS">
 #                             <doc>
-#                                  Array of identifiers from vertices which describe each face.
-#                                  
-#                                  The first entry is the identifier of the start vertex of the first face,
-#                                  followed by the second vertex of the first face, until the last vertex
-#                                  of the first face. Thereafter, the start vertex of the second face, the
-#                                  second vertex of the second face, and so on and so forth.
-#                                  
-#                                  Therefore, summating over the number_of_vertices, allows to extract
-#                                  the vertex identifiers for the i-th face on the following index interval
-#                                  of the faces array: :math:`[\sum_{i = 0}^{i = n-1}, \sum_{i=0}^{i = n}]`.
+#                                 Array of identifiers from vertices which describe each face.
+#                                 
+#                                 The first entry is the identifier of the start vertex of the first face,
+#                                 followed by the second vertex of the first face, until the last vertex
+#                                 of the first face. Thereafter, the start vertex of the second face, the
+#                                 second vertex of the second face, and so on and so forth.
+#                                 
+#                                 Therefore, summating over the number_of_vertices, allows to extract
+#                                 the vertex identifiers for the i-th face on the following index interval
+#                                 of the faces array: :math:`[\sum_{i = 0}^{i = n-1}, \sum_{i=0}^{i = n}]`.
 #                             </doc>
 #                             <dimensions rank="2">
 #                                 <dim index="1" value="6"/>
@@ -1404,10 +1404,10 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                         </field>
 #                         <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
 #                             <doc>
-#                                  Six equally formatted sextets chained together. For each sextett the first entry is an
-#                                  XDMF primitive topology key (here 5 for polygon), the second entry the XDMF
-#                                  primitive count value (here 4 because each face is a quad).
-#                                  The remaining four values are the vertex indices.
+#                                 Six equally formatted sextets chained together. For each sextett the first entry is an
+#                                 XDMF primitive topology key (here 5 for polygon), the second entry the XDMF
+#                                 primitive count value (here 4 because each face is a quad).
+#                                 The remaining four values are the vertex indices.
 #                             </doc>
 #                             <dimensions rank="1">
 #                                 <dim index="1" value="36"/>
@@ -1415,15 +1415,15 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                         </field>
 #                         <field name="number_of_boundaries" type="NX_POSINT" optional="true" units="NX_UNITLESS">
 #                             <doc>
-#                                  How many distinct boundaries are distinguished?
-#                                  Most grids discretize a cubic or cuboidal region. In this case
-#                                  six sides can be distinguished, each making an own boundary.
+#                                 How many distinct boundaries are distinguished?
+#                                 Most grids discretize a cubic or cuboidal region. In this case
+#                                 six sides can be distinguished, each making an own boundary.
 #                             </doc>
 #                         </field>
 #                         <field name="boundaries" type="NX_CHAR" optional="true">
 #                             <doc>
-#                                  Name of the boundaries. E.g. left, right, front, back, bottom, top,
-#                                  The field must have as many entries as there are number_of_boundaries.
+#                                 Name of the boundaries. E.g. left, right, front, back, bottom, top,
+#                                 The field must have as many entries as there are number_of_boundaries.
 #                             </doc>
 #                             <dimensions rank="1">
 #                                 <dim index="1" value="6"/>
@@ -1431,14 +1431,14 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                         </field>
 #                         <field name="boundary_conditions" type="NX_INT" optional="true" units="NX_UNITLESS">
 #                             <doc>
-#                                  The boundary conditions for each boundary:
-#                                  
-#                                  0 - undefined
-#                                  1 - open
-#                                  2 - periodic
-#                                  3 - mirror
-#                                  4 - von Neumann
-#                                  5 - Dirichlet
+#                                 The boundary conditions for each boundary:
+#                                 
+#                                 0 - undefined
+#                                 1 - open
+#                                 2 - periodic
+#                                 3 - mirror
+#                                 4 - von Neumann
+#                                 5 - Dirichlet
 #                             </doc>
 #                             <dimensions rank="1">
 #                                 <dim index="1" value="6"/>
@@ -1446,20 +1446,20 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                         </field>
 #                     </group>
 #                 </group>
-#                 <!--#MK::how to avoid storing it for once in NeXus for H5Web and for XDMF in ParaView ?-->
-#                 <group name="scalar_field_magn_SUFFIX" type="NXdata" minOccurs="0" maxOccurs="unbounded">
+#                 <!--MK::how to avoid storing it for once in NeXus for H5Web and for XDMF in ParaView ?-->
+#                 <group name="scalar_field_magn_SUFFIX" type="NXdata" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                     <doc>
-#                          The result of the delocalization :math:`\Phi = f(x, y, z)` based on which subsequent iso-surfaces
-#                          will be computed. In commercial software so far there is no possibility to export this information.
-#                          
-#                          If the intensity for all matches of the weighting_model are summarized name this NXdata instance
-#                          scalar_field_magn_total.
-#                          
-#                          If the intensity is reported for each iontype one can avoid many subsequent
-#                          computations as individual intensities can be reinterpreted using a different weighting_model in
-#                          down-stream usage of the here reported values (e.g. with Python scripting).
-#                          In this case name the individual NXdata instances scalar_field_magn_ionID using the ID of the ion as
-#                          per the configuration of the ranging definitions used.
+#                         The result of the delocalization :math:`\Phi = f(x, y, z)` based on which subsequent iso-surfaces
+#                         will be computed. In commercial software so far there is no possibility to export this information.
+#                         
+#                         If the intensity for all matches of the weighting_model are summarized name this NXdata instance
+#                         scalar_field_magn_total.
+#                         
+#                         If the intensity is reported for each iontype one can avoid many subsequent
+#                         computations as individual intensities can be reinterpreted using a different weighting_model in
+#                         down-stream usage of the here reported values (e.g. with Python scripting).
+#                         In this case name the individual NXdata instances scalar_field_magn_ionID using the ID of the ion as
+#                         per the configuration of the ranging definitions used.
 #                     </doc>
 #                     <attribute name="signal" type="NX_CHAR"/>
 #                     <attribute name="axes" type="NX_CHAR"/>
@@ -1469,7 +1469,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                     <field name="title" type="NX_CHAR"/>
 #                     <field name="intensity" type="NX_FLOAT" units="NX_ANY">
 #                         <doc>
-#                              The actual delocalized intensity values.
+#                             The actual delocalized intensity values.
 #                         </doc>
 #                         <dimensions rank="3">
 #                             <dim index="1" value="n_z"/>
@@ -1479,7 +1479,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                     </field>
 #                     <field name="xpos" type="NX_FLOAT" units="NX_LENGTH">
 #                         <doc>
-#                              Cell center of mass positions along x.
+#                             Cell center of mass positions along x.
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="n_x"/>
@@ -1487,7 +1487,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                     </field>
 #                     <field name="ypos" type="NX_FLOAT" units="NX_LENGTH">
 #                         <doc>
-#                              Cell center of mass positions along y.
+#                             Cell center of mass positions along y.
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="n_y"/>
@@ -1495,7 +1495,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                     </field>
 #                     <field name="zpos" type="NX_FLOAT" units="NX_LENGTH">
 #                         <doc>
-#                              Cell center of mass positions along z.
+#                             Cell center of mass positions along z.
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="n_z"/>
@@ -1503,7 +1503,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                     </field>
 #                     <field name="xdmf_intensity" type="NX_FLOAT" optional="true" units="NX_ANY">
 #                         <doc>
-#                              Intensity of the field at given point
+#                             Intensity of the field at given point
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="n_xyz"/>
@@ -1511,8 +1511,8 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                     </field>
 #                     <field name="xdmf_xyz" type="NX_FLOAT" optional="true" units="NX_UNITLESS">
 #                         <doc>
-#                              Center of mass positions of each voxel for rendering the scalar field
-#                              via XDMF in e.g. Paraview.
+#                             Center of mass positions of each voxel for rendering the scalar field
+#                             via XDMF in e.g. Paraview.
 #                         </doc>
 #                         <dimensions rank="2">
 #                             <dim index="1" value="n_xyz"/>
@@ -1521,18 +1521,18 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                     </field>
 #                     <field name="xdmf_topology" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
 #                         <doc>
-#                              XDMF topology for rendering in combination with xdmf_xyz the scalar field
-#                              via XDMF in e.g. Paraview.
+#                             XDMF topology for rendering in combination with xdmf_xyz the scalar field
+#                             via XDMF in e.g. Paraview.
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="i"/>
 #                         </dimensions>
 #                     </field>
 #                 </group>
-#                 <group name="scalar_field_grad_SUFFIX" type="NXdata" minOccurs="0" maxOccurs="unbounded">
+#                 <group name="scalar_field_grad_SUFFIX" type="NXdata" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                     <doc>
-#                          The three-dimensional gradient :math:`\nabla \Phi`.
-#                          Follow the naming convention of scalar_field_magn_SUFFIX to report parallel structures.
+#                         The three-dimensional gradient :math:`\nabla \Phi`.
+#                         Follow the naming convention of scalar_field_magn_SUFFIX to report parallel structures.
 #                     </doc>
 #                     <attribute name="signal" type="NX_CHAR"/>
 #                     <attribute name="axes" type="NX_CHAR"/>
@@ -1542,7 +1542,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                     <field name="title" type="NX_CHAR"/>
 #                     <field name="intensity" type="NX_FLOAT" units="NX_ANY">
 #                         <doc>
-#                              The actual point-wise component values.
+#                             The actual point-wise component values.
 #                         </doc>
 #                         <dimensions rank="4">
 #                             <dim index="1" value="n_z"/>
@@ -1553,7 +1553,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                     </field>
 #                     <field name="xpos" type="NX_FLOAT" units="NX_LENGTH">
 #                         <doc>
-#                              Cell center of mass positions along x.
+#                             Cell center of mass positions along x.
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="n_x"/>
@@ -1561,7 +1561,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                     </field>
 #                     <field name="ypos" type="NX_FLOAT" units="NX_LENGTH">
 #                         <doc>
-#                              Cell center of mass positions along y.
+#                             Cell center of mass positions along y.
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="n_y"/>
@@ -1569,7 +1569,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                     </field>
 #                     <field name="zpos" type="NX_FLOAT" units="NX_LENGTH">
 #                         <doc>
-#                              Cell center of mass positions along z.
+#                             Cell center of mass positions along z.
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="n_z"/>
@@ -1577,8 +1577,8 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                     </field>
 #                     <field name="xdmf_gradient" type="NX_FLOAT" optional="true" units="NX_ANY">
 #                         <doc>
-#                              The gradient vector formatted for direct visualization via XDMF in e.g.
-#                              Paraview.
+#                             The gradient vector formatted for direct visualization via XDMF in e.g.
+#                             Paraview.
 #                         </doc>
 #                         <dimensions rank="2">
 #                             <dim index="1" value="n_xyz"/>
@@ -1587,8 +1587,8 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                     </field>
 #                     <field name="xdmf_xyz" type="NX_FLOAT" optional="true" units="NX_LENGTH">
 #                         <doc>
-#                              Center of mass positions of each voxel for rendering the scalar field gradient
-#                              via XDMF in e.g. Paraview.
+#                             Center of mass positions of each voxel for rendering the scalar field gradient
+#                             via XDMF in e.g. Paraview.
 #                         </doc>
 #                         <dimensions rank="2">
 #                             <dim index="1" value="n_xyz"/>
@@ -1597,58 +1597,58 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                     </field>
 #                     <field name="xdmf_topology" type="NX_NUMBER" optional="true" units="NX_UNITLESS">
 #                         <doc>
-#                              XDMF topology for rendering in combination with xdmf_xyz the scalar field
-#                              via XDFM in e.g. Paraview.
+#                             XDMF topology for rendering in combination with xdmf_xyz the scalar field
+#                             via XDFM in e.g. Paraview.
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="i"/>
 #                         </dimensions>
 #                     </field>
 #                 </group>
-#                 <!--#MK::-->
+#                 <!--MK::-->
 #                 <group name="iso_surfaceID" type="NXisocontour" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                     <doc>
-#                          An iso-surface is the boundary between two regions across which the magnitude of a
-#                          scalar field falls below/exceeds a threshold magnitude :math:`\varphi`.
-#                          
-#                          For applications in atom probe microscopy, the location and shape of such a boundary (set)
-#                          is typically approximated by discretization - triangulation to be specific.
-#                          
-#                          This yields a complex of not necessarily connected geometric primitives.
-#                          Paraprobe-nanochem approximates this complex with a soup of triangles.
+#                         An iso-surface is the boundary between two regions across which the magnitude of a
+#                         scalar field falls below/exceeds a threshold magnitude :math:`\varphi`.
+#                         
+#                         For applications in atom probe microscopy, the location and shape of such a boundary (set)
+#                         is typically approximated by discretization - triangulation to be specific.
+#                         
+#                         This yields a complex of not necessarily connected geometric primitives.
+#                         Paraprobe-nanochem approximates this complex with a soup of triangles.
 #                     </doc>
 #                     <field name="dimensionality" type="NX_POSINT"/>
 #                     <field name="isovalue" type="NX_NUMBER" units="NX_ANY">
 #                         <doc>
-#                              The threshold or iso-contour value :math:`\varphi`.
+#                             The threshold or iso-contour value :math:`\varphi`.
 #                         </doc>
 #                     </field>
 #                     <group name="marching_cubes" type="NXcg_marching_cubes">
 #                         <doc>
-#                              Details about the specific marching cubes algorithm that was used for computing
-#                              the iso-surface.
+#                             Details about the specific marching cubes algorithm that was used for computing
+#                             the iso-surface.
 #                         </doc>
 #                         <field name="implementation" type="NX_CHAR">
 #                             <doc>
-#                                  Reference to the specific implementation of marching cubes used.
-#                                  The value placed here should be a DOI. If there are no specific
-#                                  DOI or details write not_further_specified, or give at least a
-#                                  free-text description. The program and version used is the
-#                                  specific paraprobe-nanochem.
+#                                 Reference to the specific implementation of marching cubes used.
+#                                 The value placed here should be a DOI. If there are no specific
+#                                 DOI or details write not_further_specified, or give at least a
+#                                 free-text description. The program and version used is the
+#                                 specific paraprobe-nanochem.
 #                             </doc>
 #                         </field>
 #                     </group>
 #                     <group name="triangle_soup" type="NXcg_triangle_set" optional="true">
 #                         <doc>
-#                              The resulting triangle soup computed via marching cubes.
+#                             The resulting triangle soup computed via marching cubes.
 #                         </doc>
 #                         <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS"/>
 #                         <field name="cardinality" type="NX_POSINT" units="NX_UNITLESS"/>
 #                         <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS">
 #                             <doc>
-#                                  Integer which specifies the first index to be used for distinguishing triangles.
-#                                  Identifiers are defined either implicitly or explicitly. For implicit indexing the
-#                                  identifiers are defined on the interval :math:`[identifier\_offset, identifier\_offset + c - 1]`.
+#                                 Integer which specifies the first index to be used for distinguishing triangles.
+#                                 Identifiers are defined either implicitly or explicitly. For implicit indexing the
+#                                 identifiers are defined on the interval :math:`[identifier\_offset, identifier\_offset + c - 1]`.
 #                             </doc>
 #                         </field>
 #                         <group name="triangles" type="NXcg_face_list_data_structure">
@@ -1658,13 +1658,13 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                             <field name="face_identifier_offset" type="NX_INT"/>
 #                             <field name="vertices" type="NX_NUMBER" units="NX_LENGTH">
 #                                 <doc>
-#                                      Positions of the vertices.
-#                                      
-#                                      Users are encouraged to reduce the vertices to a unique set as this may
-#                                      result in a more efficient storage of the geometry data.
-#                                      It is also possible though to store the vertex positions naively in which
-#                                      case vertices_are_unique is likely False. Naively here means that each
-#                                      vertex is stored even though many share the same positions.
+#                                     Positions of the vertices.
+#                                     
+#                                     Users are encouraged to reduce the vertices to a unique set as this may
+#                                     result in a more efficient storage of the geometry data.
+#                                     It is also possible though to store the vertex positions naively in which
+#                                     case vertices_are_unique is likely False. Naively here means that each
+#                                     vertex is stored even though many share the same positions.
 #                                 </doc>
 #                                 <dimensions rank="2">
 #                                     <dim index="1" value="i"/>
@@ -1673,16 +1673,16 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                             </field>
 #                             <field name="faces" type="NX_INT" units="NX_UNITLESS">
 #                                 <doc>
-#                                      Array of identifiers from vertices which describe each face.
-#                                      
-#                                      The first entry is the identifier of the start vertex of the first face,
-#                                      followed by the second vertex of the first face, until the last vertex
-#                                      of the first face. Thereafter, the start vertex of the second face, the
-#                                      second vertex of the second face, and so on and so forth.
-#                                      
-#                                      Therefore, summating over the number_of_vertices, allows to extract
-#                                      the vertex identifiers for the i-th face on the following index interval
-#                                      of the faces array: :math:`[\sum_{i = 0}^{i = n-1}, \sum_{i=0}^{i = n}]`.
+#                                     Array of identifiers from vertices which describe each face.
+#                                     
+#                                     The first entry is the identifier of the start vertex of the first face,
+#                                     followed by the second vertex of the first face, until the last vertex
+#                                     of the first face. Thereafter, the start vertex of the second face, the
+#                                     second vertex of the second face, and so on and so forth.
+#                                     
+#                                     Therefore, summating over the number_of_vertices, allows to extract
+#                                     the vertex identifiers for the i-th face on the following index interval
+#                                     of the faces array: :math:`[\sum_{i = 0}^{i = n-1}, \sum_{i=0}^{i = n}]`.
 #                                 </doc>
 #                                 <dimensions rank="1">
 #                                     <dim index="1" value="j"/>
@@ -1690,9 +1690,9 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                             </field>
 #                             <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
 #                                 <doc>
-#                                      A list of as many tuples of XDMF topology key, XDMF number
-#                                      of vertices and a triple of vertex indices specifying each
-#                                      triangle. The total number of entries is n_f_tri * (1+1+3).
+#                                     A list of as many tuples of XDMF topology key, XDMF number
+#                                     of vertices and a triple of vertex indices specifying each
+#                                     triangle. The total number of entries is n_f_tri * (1+1+3).
 #                                 </doc>
 #                                 <dimensions rank="1">
 #                                     <dim index="1" value="n_f_tri_xdmf"/>
@@ -1701,7 +1701,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                             <group name="vertex_normal" type="NXcg_unit_normal_set" optional="true">
 #                                 <field name="normals" type="NX_FLOAT" units="NX_DIMENSIONLESS">
 #                                     <doc>
-#                                          Direction of each normal.
+#                                         Direction of each normal.
 #                                     </doc>
 #                                     <dimensions rank="2">
 #                                         <dim index="1" value="j"/>
@@ -1710,12 +1710,12 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                                 </field>
 #                                 <field name="orientation" type="NX_UINT" optional="true" units="NX_UNITLESS">
 #                                     <doc>
-#                                          Qualifier how which specifically oriented normal to its
-#                                          primitive each normal represents.
-#                                          
-#                                          * 0 - undefined
-#                                          * 1 - outer
-#                                          * 2 - inner
+#                                         Qualifier how which specifically oriented normal to its
+#                                         primitive each normal represents.
+#                                         
+#                                         * 0 - undefined
+#                                         * 1 - outer
+#                                         * 2 - inner
 #                                     </doc>
 #                                     <dimensions rank="1">
 #                                         <dim index="1" value="j"/>
@@ -1723,11 +1723,11 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                                 </field>
 #                             </group>
 #                             <!--edge_normal(NXcg_unit_normal_set):
-#   exists: optional-->
+# exists: optional-->
 #                             <group name="face_normal" type="NXcg_unit_normal_set" optional="true">
 #                                 <field name="normals" type="NX_FLOAT" units="NX_DIMENSIONLESS">
 #                                     <doc>
-#                                          Direction of each normal.
+#                                         Direction of each normal.
 #                                     </doc>
 #                                     <dimensions rank="2">
 #                                         <dim index="1" value="k"/>
@@ -1736,12 +1736,12 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                                 </field>
 #                                 <field name="orientation" type="NX_UINT" optional="true" units="NX_UNITLESS">
 #                                     <doc>
-#                                          Qualifier how which specifically oriented normal to its
-#                                          primitive each normal represents.
-#                                          
-#                                          * 0 - undefined
-#                                          * 1 - outer
-#                                          * 2 - inner
+#                                         Qualifier how which specifically oriented normal to its
+#                                         primitive each normal represents.
+#                                         
+#                                         * 0 - undefined
+#                                         * 1 - outer
+#                                         * 2 - inner
 #                                     </doc>
 #                                     <dimensions rank="1">
 #                                         <dim index="1" value="k"/>
@@ -1749,32 +1749,32 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                                 </field>
 #                                 <field name="gradient_guide_magnitude" type="NX_FLOAT" units="NX_ANY">
 #                                     <doc>
-#                                          Triangle normals are oriented in the direction of the
-#                                          gradient vector of the local delocalized scalar field.
-#                                          :math:`\sum_{x, y, z} {\nabla{c}_i}^2`.
+#                                         Triangle normals are oriented in the direction of the
+#                                         gradient vector of the local delocalized scalar field.
+#                                         :math:`\sum_{x, y, z} {\nabla{c}_i}^2`.
 #                                     </doc>
 #                                     <dimensions rank="1">
 #                                         <dim index="1" value="k"/>
 #                                     </dimensions>
 #                                 </field>
 #                                 <!--gradient_guide_quality(NX_FLOAT):
-#   doc: |
-#     Triangle normals are oriented in the direction of the
-#     gradient vector of the local delocalized scalar field.
-#     Sum of squared values of cross product of triangle normal
-#     construction.
-#   unit: NX_ANY
-#   dim: (k,)-->
+# doc: |
+# Triangle normals are oriented in the direction of the
+# gradient vector of the local delocalized scalar field.
+# Sum of squared values of cross product of triangle normal
+# construction.
+# unit: NX_ANY
+# dim: (k,)-->
 #                                 <field name="gradient_guide_projection" type="NX_FLOAT" units="NX_ANY">
 #                                     <doc>
-#                                          Triangle normals are oriented in the direction of the
-#                                          gradient vector of the local delocalized scalar field.
-#                                          The projection variable here describes the cosine of the
-#                                          angle between the gradient direction and the normal
-#                                          direction vector.
-#                                          This is a descriptor of how parallel the projection is
-#                                          that is especially useful to document those triangles
-#                                          for whose the projection is almost perpendicular.
+#                                         Triangle normals are oriented in the direction of the
+#                                         gradient vector of the local delocalized scalar field.
+#                                         The projection variable here describes the cosine of the
+#                                         angle between the gradient direction and the normal
+#                                         direction vector.
+#                                         This is a descriptor of how parallel the projection is
+#                                         that is especially useful to document those triangles
+#                                         for whose the projection is almost perpendicular.
 #                                     </doc>
 #                                     <dimensions rank="1">
 #                                         <dim index="1" value="k"/>
@@ -1788,9 +1788,9 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                             </field>
 #                             <field name="edge_length" type="NX_NUMBER" optional="true" units="NX_LENGTH">
 #                                 <doc>
-#                                      Array of edge length values. For each triangle the edge length
-#                                      is reported for the edges traversed according to the sequence
-#                                      in which vertices are indexed in triangles.
+#                                     Array of edge length values. For each triangle the edge length
+#                                     is reported for the edges traversed according to the sequence
+#                                     in which vertices are indexed in triangles.
 #                                 </doc>
 #                                 <dimensions rank="2">
 #                                     <dim index="1" value="k"/>
@@ -1799,10 +1799,10 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                             </field>
 #                             <field name="interior_angle" type="NX_NUMBER" optional="true" units="NX_ANGLE">
 #                                 <doc>
-#                                      Array of interior angle values. For each triangle the angle
-#                                      is reported for the angle opposite to the edges which are
-#                                      traversed according to the sequence in which vertices
-#                                      are indexed in triangles.
+#                                     Array of interior angle values. For each triangle the angle
+#                                     is reported for the angle opposite to the edges which are
+#                                     traversed according to the sequence in which vertices
+#                                     are indexed in triangles.
 #                                 </doc>
 #                                 <dimensions rank="2">
 #                                     <dim index="1" value="j"/>
@@ -1811,7 +1811,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                             </field>
 #                             <field name="center" type="NX_NUMBER" optional="true" units="NX_LENGTH">
 #                                 <doc>
-#                                      The center of mass of each triangle.
+#                                     The center of mass of each triangle.
 #                                 </doc>
 #                                 <dimensions rank="2">
 #                                     <dim index="1" value="j"/>
@@ -1820,36 +1820,36 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                             </field>
 #                             <group name="volumetric_features" type="NXprocess" minOccurs="0" maxOccurs="1">
 #                                 <doc>
-#                                      Iso-surfaces of arbitrary scalar three-dimensional fields can show a complicated topology.
-#                                      Paraprobe-nanochem can run a DBScan-like clustering algorithm which performs a
-#                                      connectivity analysis on the triangle soup representation of such iso-surface.
-#                                      This may yield a set of connected features whose individual surfaces are discretized
-#                                      by a triangulated mesh each.  Such volumetric features can be processed further using
-#                                      paraprobe-nanochem using a workflow with at most two steps.
-#                                      
-#                                      In the first step, the tool distinguishes three types of (v) i.e. volumetric features:
-#                                      
-#                                      1. So-called objects, i.e. necessarily watertight features represented by polyhedra.
-#                                          These objects were already watertight within the triangulated iso-surface.
-#                                      2. So-called proxies, i.e. features that were not necessarily watertight within the triangulated
-#                                          iso-surface but were subsequently replaced by a watertight mesh using polyhedral mesh
-#                                          processing operations (hole filling, refinement, fairing operations).
-#                                      3. Remaining triangle surface meshes or parts of these of arbitrary shape and cardinality
-#                                          that are not transformable into proxies or for which no transformation into proxies was
-#                                          instructed.
-#                                      
-#                                      These features can be interpreted as microstructural features. Some of them may be precipitates,
-#                                      some of them may be poles, some of them may be segments of dislocation lines or other
-#                                      crystal defects which are decorated (or not) with solutes.
-#                                      
-#                                      In the second step, the tool can be used to analyze the proximity of these objects to a
-#                                      model of the surface (edge) of the dataset.
+#                                     Iso-surfaces of arbitrary scalar three-dimensional fields can show a complicated topology.
+#                                     Paraprobe-nanochem can run a DBScan-like clustering algorithm which performs a
+#                                     connectivity analysis on the triangle soup representation of such iso-surface.
+#                                     This may yield a set of connected features whose individual surfaces are discretized
+#                                     by a triangulated mesh each.  Such volumetric features can be processed further using
+#                                     paraprobe-nanochem using a workflow with at most two steps.
+#                                     
+#                                     In the first step, the tool distinguishes three types of (v) i.e. volumetric features:
+#                                     
+#                                     1. So-called objects, i.e. necessarily watertight features represented by polyhedra.
+#                                         These objects were already watertight within the triangulated iso-surface.
+#                                     2. So-called proxies, i.e. features that were not necessarily watertight within the triangulated
+#                                         iso-surface but were subsequently replaced by a watertight mesh using polyhedral mesh
+#                                         processing operations (hole filling, refinement, fairing operations).
+#                                     3. Remaining triangle surface meshes or parts of these of arbitrary shape and cardinality
+#                                         that are not transformable into proxies or for which no transformation into proxies was
+#                                         instructed.
+#                                     
+#                                     These features can be interpreted as microstructural features. Some of them may be precipitates,
+#                                     some of them may be poles, some of them may be segments of dislocation lines or other
+#                                     crystal defects which are decorated (or not) with solutes.
+#                                     
+#                                     In the second step, the tool can be used to analyze the proximity of these objects to a
+#                                     model of the surface (edge) of the dataset.
 #                                 </doc>
 #                                 <field name="triangle_cluster_identifier" type="NX_UINT" units="NX_UNITLESS">
 #                                     <doc>
-#                                          The identifier which the triangle_soup connectivity analysis
-#                                          returned, which constitutes the first step of the
-#                                          volumetric_feature identification process.
+#                                         The identifier which the triangle_soup connectivity analysis
+#                                         returned, which constitutes the first step of the
+#                                         volumetric_feature identification process.
 #                                     </doc>
 #                                     <dimensions rank="1">
 #                                         <dim index="1" value="n_v_feat"/>
@@ -1857,7 +1857,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                                 </field>
 #                                 <field name="feature_type_dict_keyword" type="NX_UINT" optional="true" units="NX_UNITLESS">
 #                                     <doc>
-#                                          The array of keywords of feature_type dictionary.
+#                                         The array of keywords of feature_type dictionary.
 #                                     </doc>
 #                                     <dimensions rank="1">
 #                                         <dim index="1" value="n_feature_dict"/>
@@ -1865,8 +1865,8 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                                 </field>
 #                                 <field name="feature_type_dict_value" optional="true">
 #                                     <doc>
-#                                          The array of values for each keyword of the
-#                                          feature_type dictionary.
+#                                         The array of values for each keyword of the
+#                                         feature_type dictionary.
 #                                     </doc>
 #                                     <dimensions rank="1">
 #                                         <dim index="1" value="n_feature_dict"/>
@@ -1874,10 +1874,10 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                                 </field>
 #                                 <field name="feature_type" type="NX_UINT" units="NX_UNITLESS">
 #                                     <doc>
-#                                          The array of controlled keywords, need to be from
-#                                          feature_type_dict_keyword, which specify which type
-#                                          each feature triangle cluster belongs to.
-#                                          Keep in mind that not each feature is an object or proxy.
+#                                         The array of controlled keywords, need to be from
+#                                         feature_type_dict_keyword, which specify which type
+#                                         each feature triangle cluster belongs to.
+#                                         Keep in mind that not each feature is an object or proxy.
 #                                     </doc>
 #                                     <dimensions rank="1">
 #                                         <dim index="1" value="n_v_feat"/>
@@ -1885,7 +1885,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                                 </field>
 #                                 <field name="feature_identifier" type="NX_UINT" units="NX_UNITLESS">
 #                                     <doc>
-#                                          The explicit identifier of features.
+#                                         The explicit identifier of features.
 #                                     </doc>
 #                                     <dimensions rank="1">
 #                                         <dim index="1" value="n_v_feat"/>
@@ -1893,21 +1893,21 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                                 </field>
 #                                 <group name="FEATURE" type="NXprocess" minOccurs="0" maxOccurs="6">
 #                                     <doc>
-#                                          In all situations instances of the parent NXprocess group are returned with a very similar
-#                                          information structuring and thus we here replace the template name FEATURE
-#                                          with one of the following types feature-specific group names:
-#                                          
-#                                          * objects, objects, irrespective their distance to the surface
-#                                          * objects_close_to_edge, sub-set of v_feature_object close surface
-#                                          * objects_far_from_edge, sub-set of v_feature_object not close to the surface
-#                                          * proxies, proxies, irrespective their distance to the surface
-#                                          * proxies_close_to_edge, sub-set of v_feature_proxies, close to surface
-#                                          * proxies_far_from_edge, sub-set of v_feature_proxies, not close to surface
+#                                         In all situations instances of the parent NXprocess group are returned with a very similar
+#                                         information structuring and thus we here replace the template name FEATURE
+#                                         with one of the following types feature-specific group names:
+#                                         
+#                                         * objects, objects, irrespective their distance to the surface
+#                                         * objects_close_to_edge, sub-set of v_feature_object close surface
+#                                         * objects_far_from_edge, sub-set of v_feature_object not close to the surface
+#                                         * proxies, proxies, irrespective their distance to the surface
+#                                         * proxies_close_to_edge, sub-set of v_feature_proxies, close to surface
+#                                         * proxies_far_from_edge, sub-set of v_feature_proxies, not close to surface
 #                                     </doc>
 #                                     <field name="feature_identifier" type="NX_UINT" units="NX_UNITLESS">
 #                                         <doc>
-#                                              Explicit identifier of the feature a sub-set of the feature_identifier in the
-#                                              parent group.
+#                                             Explicit identifier of the feature a sub-set of the feature_identifier in the
+#                                             parent group.
 #                                         </doc>
 #                                         <dimensions rank="1">
 #                                             <dim index="1" value="i"/>
@@ -1915,7 +1915,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                                     </field>
 #                                     <field name="volume" type="NX_FLOAT" units="NX_VOLUME">
 #                                         <doc>
-#                                              Volume of the feature. NaN for non-watertight objects.
+#                                             Volume of the feature. NaN for non-watertight objects.
 #                                         </doc>
 #                                         <dimensions rank="1">
 #                                             <dim index="1" value="i"/>
@@ -1923,11 +1923,11 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                                     </field>
 #                                     <group name="obb" type="NXcg_hexahedron_set" optional="true">
 #                                         <doc>
-#                                              An oriented bounding box (OBB) to each object.
+#                                             An oriented bounding box (OBB) to each object.
 #                                         </doc>
 #                                         <field name="size" type="NX_FLOAT" optional="true" units="NX_LENGTH">
 #                                             <doc>
-#                                                  Edge length of the oriented bounding box from largest to smallest value.
+#                                                 Edge length of the oriented bounding box from largest to smallest value.
 #                                             </doc>
 #                                             <dimensions rank="2">
 #                                                 <dim index="1" value="i"/>
@@ -1936,8 +1936,8 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                                         </field>
 #                                         <field name="aspect" type="NX_FLOAT" optional="true" units="NX_DIMENSIONLESS">
 #                                             <doc>
-#                                                  Oriented bounding box aspect ratio.
-#                                                  YX versus ZY or second-largest over largest and smallest over second largest.
+#                                                 Oriented bounding box aspect ratio.
+#                                                 YX versus ZY or second-largest over largest and smallest over second largest.
 #                                             </doc>
 #                                             <dimensions rank="2">
 #                                                 <dim index="1" value="i"/>
@@ -1946,9 +1946,9 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                                         </field>
 #                                         <field name="center" type="NX_NUMBER" optional="true" units="NX_LENGTH">
 #                                             <doc>
-#                                                  Position of the geometric center, which often is but
-#                                                  not necessarily has to be the center_of_mass of the
-#                                                  hexahedrally-shaped sample/sample part.
+#                                                 Position of the geometric center, which often is but
+#                                                 not necessarily has to be the center_of_mass of the
+#                                                 hexahedrally-shaped sample/sample part.
 #                                             </doc>
 #                                             <dimensions rank="2">
 #                                                 <dim index="1" value="i"/>
@@ -1957,8 +1957,8 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                                         </field>
 #                                         <group name="hexahedra" type="NXcg_face_list_data_structure" optional="true">
 #                                             <doc>
-#                                                  A simple approach to describe the entire set of hexahedra when the main intention
-#                                                  is to store the shape of the hexahedra for visualization.
+#                                                 A simple approach to describe the entire set of hexahedra when the main intention
+#                                                 is to store the shape of the hexahedra for visualization.
 #                                             </doc>
 #                                             <field name="vertices" type="NX_NUMBER" units="NX_LENGTH">
 #                                                 <dimensions rank="2">
@@ -1966,8 +1966,8 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                                                     <dim index="2" value="3"/>
 #                                                 </dimensions>
 #                                             </field>
-#                                             <!--#MK::again we have no effective way to pinpoint the n_rows
-# #MK::namely k != i each OBB has eight vertices-->
+#                                             <!--MK::again we have no effective way to pinpoint the n_rows
+# MK::namely k != i each OBB has eight vertices-->
 #                                             <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
 #                                                 <dimensions rank="1">
 #                                                     <dim index="1" value="k"/>
@@ -2016,8 +2016,8 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                                             </field>
 #                                             <field name="ion_identifier" type="NX_UINT" optional="true" units="NX_UNITLESS">
 #                                                 <doc>
-#                                                      Array of evaporation_identifier / ion_identifier which details which ions
-#                                                      lie inside or on the surface of the feature.
+#                                                     Array of evaporation_identifier / ion_identifier which details which ions
+#                                                     lie inside or on the surface of the feature.
 #                                                 </doc>
 #                                                 <dimensions rank="1">
 #                                                     <dim index="1" value="m"/>
@@ -2028,8 +2028,8 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                                     <group name="composition" type="NXchemical_composition" optional="true">
 #                                         <field name="total" type="NX_NUMBER" units="NX_UNITLESS">
 #                                             <doc>
-#                                                  Total (count) of ions inside or on the surface of the feature relevant for normalization.
-#                                                  NaN for non watertight objects.
+#                                                 Total (count) of ions inside or on the surface of the feature relevant for normalization.
+#                                                 NaN for non watertight objects.
 #                                             </doc>
 #                                             <dimensions rank="1">
 #                                                 <dim index="1" value="i"/>
@@ -2042,8 +2042,8 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                                             <field name="nuclide_list" type="NX_UINT"/>
 #                                             <field name="count" type="NX_NUMBER" units="NX_UNITLESS">
 #                                                 <doc>
-#                                                      Count or weight which, when divided by total, yields the composition of this element,
-#                                                      nuclide, or (molecular) ion within the volume of the feature/object.
+#                                                     Count or weight which, when divided by total, yields the composition of this element,
+#                                                     nuclide, or (molecular) ion within the volume of the feature/object.
 #                                                 </doc>
 #                                                 <dimensions rank="1">
 #                                                     <dim index="1" value="i"/>
@@ -2067,16 +2067,16 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #             <!--results-->
 #             <field name="ion_multiplicity" type="NX_UINT" optional="true" units="NX_UNITLESS">
 #                 <doc>
-#                      The multiplicity whereby the ion position is accounted for
-#                      irrespective whether the ion is considered as a decorator
-#                      of the interface or not.
-#                      As an example, with atom probe it is typically not possible
-#                      to resolve the positions of the atoms which arrive at the detector
-#                      as molecular ions. Therefore, an exemplar molecular ion of two carbon
-#                      atoms can be considered to have a multiplicity of two to account that
-#                      this molecular ion contributes two carbon atoms at the reconstructed
-#                      location considering that the spatial resolution of atom probe
-#                      experiments is limited.
+#                     The multiplicity whereby the ion position is accounted for
+#                     irrespective whether the ion is considered as a decorator
+#                     of the interface or not.
+#                     As an example, with atom probe it is typically not possible
+#                     to resolve the positions of the atoms which arrive at the detector
+#                     as molecular ions. Therefore, an exemplar molecular ion of two carbon
+#                     atoms can be considered to have a multiplicity of two to account that
+#                     this molecular ion contributes two carbon atoms at the reconstructed
+#                     location considering that the spatial resolution of atom probe
+#                     experiments is limited.
 #                 </doc>
 #                 <dimensions rank="1">
 #                     <dim index="1" value="n_ions"/>
@@ -2084,8 +2084,8 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #             </field>
 #             <field name="decorator_multiplicity" type="NX_UINT" optional="true" units="NX_UNITLESS">
 #                 <doc>
-#                      The multiplicity whereby the ion position is accounted for when
-#                      the ion is considered one which is a decorator of the interface.
+#                     The multiplicity whereby the ion position is accounted for when
+#                     the ion is considered one which is a decorator of the interface.
 #                 </doc>
 #                 <dimensions rank="1">
 #                     <dim index="1" value="n_ions"/>
@@ -2093,11 +2093,11 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #             </field>
 #             <group name="initial_interface" type="NXprocess" optional="true">
 #                 <doc>
-#                      The equation of the plane that is fitted initially.
+#                     The equation of the plane that is fitted initially.
 #                 </doc>
 #                 <field name="point_normal_form" type="NX_FLOAT" units="NX_LENGTH">
 #                     <doc>
-#                          The four parameter :math:`ax + by + cz + d = 0` which define the plane.
+#                         The four parameter :math:`ax + by + cz + d = 0` which define the plane.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="4"/>
@@ -2106,12 +2106,12 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #             </group>
 #             <group name="mesh_stateID" type="NXcg_triangle_set" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                 <doc>
-#                      The triangle surface mesh representing the interface model.
-#                      Exported at state before or after the next DCOM step.
+#                     The triangle surface mesh representing the interface model.
+#                     Exported at state before or after the next DCOM step.
 #                 </doc>
 #                 <field name="state" type="NX_CHAR">
 #                     <doc>
-#                          Was this state exported before or after the next DCOM step.
+#                         Was this state exported before or after the next DCOM step.
 #                     </doc>
 #                     <enumeration>
 #                         <item value="before"/>
@@ -2141,7 +2141,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                     </field>
 #                     <field name="vertex_normal" type="NX_FLOAT" units="NX_LENGTH">
 #                         <doc>
-#                              Direction of each vertex normal.
+#                             Direction of each vertex normal.
 #                         </doc>
 #                         <dimensions rank="2">
 #                             <dim index="1" value="i"/>
@@ -2150,12 +2150,12 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                     </field>
 #                     <field name="vertex_normal_orientation" type="NX_UINT" units="NX_UNITLESS">
 #                         <doc>
-#                              Qualifier which details how specifically oriented the
-#                              face normal is with respect to its primitive (triangle):
-#                              
-#                              * 0 - undefined
-#                              * 1 - outer
-#                              * 2 - inner
+#                             Qualifier which details how specifically oriented the
+#                             face normal is with respect to its primitive (triangle):
+#                             
+#                             * 0 - undefined
+#                             * 1 - outer
+#                             * 2 - inner
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="i"/>
@@ -2169,7 +2169,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                     </field>
 #                     <field name="face_normal" type="NX_FLOAT" units="NX_LENGTH">
 #                         <doc>
-#                              Direction of each face normal.
+#                             Direction of each face normal.
 #                         </doc>
 #                         <dimensions rank="2">
 #                             <dim index="1" value="j"/>
@@ -2178,12 +2178,12 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                     </field>
 #                     <field name="face_normal_orientation" type="NX_UINT" units="NX_UNITLESS">
 #                         <doc>
-#                              Qualifier which details how specifically oriented the
-#                              face normal is with respect to its primitive (triangle):
-#                              
-#                              * 0 - undefined
-#                              * 1 - outer
-#                              * 2 - inner
+#                             Qualifier which details how specifically oriented the
+#                             face normal is with respect to its primitive (triangle):
+#                             
+#                             * 0 - undefined
+#                             * 1 - outer
+#                             * 2 - inner
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="j"/>
@@ -2202,9 +2202,9 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                 </field>
 #                 <field name="edge_length" type="NX_NUMBER" units="NX_LENGTH">
 #                     <doc>
-#                          Array of edge length values. For each triangle the edge length is
-#                          reported for the edges traversed according to the sequence
-#                          in which vertices are indexed in triangles.
+#                         Array of edge length values. For each triangle the edge length is
+#                         reported for the edges traversed according to the sequence
+#                         in which vertices are indexed in triangles.
 #                     </doc>
 #                     <dimensions rank="2">
 #                         <dim index="1" value="c"/>
@@ -2213,9 +2213,9 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                 </field>
 #                 <field name="interior_angle" type="NX_NUMBER" units="NX_ANGLE">
 #                     <doc>
-#                          Array of interior angle values. For each triangle the angle is
-#                          reported for the angle opposite to the edges which are traversed
-#                          according to the sequence in which vertices are indexed in triangles.
+#                         Array of interior angle values. For each triangle the angle is
+#                         reported for the angle opposite to the edges which are traversed
+#                         according to the sequence in which vertices are indexed in triangles.
 #                     </doc>
 #                     <dimensions rank="2">
 #                         <dim index="1" value="c"/>
@@ -2233,17 +2233,17 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #             <!--results-->
 #             <group name="xdmf_cylinder" type="NXcg_polyhedron_set">
 #                 <doc>
-#                      The ROIs are defined as cylinders for the computations. To visualize these we discretize
-#                      them into regular n-gons. Using for instance 360-gons, i.e. a regular n-gon with 360 edges, 
-#                      resolves the lateral surface of each cylinder such that their renditions are smooth in
-#                      visualization software like Paraview.
+#                     The ROIs are defined as cylinders for the computations. To visualize these we discretize
+#                     them into regular n-gons. Using for instance 360-gons, i.e. a regular n-gon with 360 edges,
+#                     resolves the lateral surface of each cylinder such that their renditions are smooth in
+#                     visualization software like Paraview.
 #                 </doc>
 #                 <field name="dimensionality" type="NX_POSINT" units="NX_UNITLESS"/>
 #                 <field name="cardinality" type="NX_POSINT" units="NX_UNITLESS"/>
 #                 <field name="center" type="NX_NUMBER" units="NX_LENGTH">
 #                     <doc>
-#                          Position of the geometric center, which often is but not
-#                          necessarily has to be the center_of_mass of the polyhedra.
+#                         Position of the geometric center, which often is but not
+#                         necessarily has to be the center_of_mass of the polyhedra.
 #                     </doc>
 #                     <dimensions rank="2">
 #                         <dim index="1" value="i"/>
@@ -2252,8 +2252,8 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                 </field>
 #                 <field name="orientation" type="NX_FLOAT" units="NX_LENGTH">
 #                     <doc>
-#                          The orientation of the ROI defined via a vector which points along
-#                          the cylinder axis and whose length is the height of the cylinder.
+#                         The orientation of the ROI defined via a vector which points along
+#                         the cylinder axis and whose length is the height of the cylinder.
 #                     </doc>
 #                     <dimensions rank="2">
 #                         <dim index="1" value="i"/>
@@ -2263,7 +2263,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                 <!--XDMF support-->
 #                 <field name="identifier" type="NX_UINT" optional="true" units="NX_UNITLESS">
 #                     <doc>
-#                          XDMF support to enable colouring each ROI by its identifier.
+#                         XDMF support to enable colouring each ROI by its identifier.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="j"/>
@@ -2271,7 +2271,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                 </field>
 #                 <field name="edge_contact" type="NX_UINT" optional="true" units="NX_UNITLESS">
 #                     <doc>
-#                          XDMF support to enable colouring each ROI whether it has edge contact or not.
+#                         XDMF support to enable colouring each ROI whether it has edge contact or not.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="j"/>
@@ -2279,7 +2279,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                 </field>
 #                 <field name="number_of_atoms" type="NX_UINT" optional="true" units="NX_UNITLESS">
 #                     <doc>
-#                          XDMF support to enable colouring each ROI by its number of atoms.
+#                         XDMF support to enable colouring each ROI by its number of atoms.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="j"/>
@@ -2287,7 +2287,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                 </field>
 #                 <field name="number_of_ions" type="NX_UINT" optional="true" units="NX_UNITLESS">
 #                     <doc>
-#                          XDMF support to enable colouring each ROI by its number of ions.
+#                         XDMF support to enable colouring each ROI by its number of ions.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="j"/>
@@ -2295,22 +2295,22 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                 </field>
 #                 <group name="rois_far_from_edge" type="NXprocess">
 #                     <doc>
-#                          Distance and iontype-specific processed data for each ROI.
-#                          Arrays signed_distance and nuclide_hash are sorted by increasing
-#                          distance.
-#                          Array nuclide_hash reports one hash for each atom of each isotope.
-#                          Effectively, this can yield to groups of values on signed_distance
-#                          with the same distance value as molecular ions are reported decomposed
-#                          into their atoms.
-#                          Therefore, the XDMF support fields number_of_atoms and number_of_ions
-#                          are only expected to display pairwise the same values respectively,
-#                          if all ions are built from a single atom only.
+#                         Distance and iontype-specific processed data for each ROI.
+#                         Arrays signed_distance and nuclide_hash are sorted by increasing
+#                         distance.
+#                         Array nuclide_hash reports one hash for each atom of each isotope.
+#                         Effectively, this can yield to groups of values on signed_distance
+#                         with the same distance value as molecular ions are reported decomposed
+#                         into their atoms.
+#                         Therefore, the XDMF support fields number_of_atoms and number_of_ions
+#                         are only expected to display pairwise the same values respectively,
+#                         if all ions are built from a single atom only.
 #                     </doc>
-#                     <group name="roiID" type="NXobject" minOccurs="0" nameType="partial" maxOccurs="unbounded">
+#                     <group name="roiID" type="NXobject" minOccurs="0" maxOccurs="unbounded" nameType="partial">
 #                         <field name="signed_distance" type="NX_FLOAT" units="NX_LENGTH">
 #                             <doc>
-#                                  Sorted in increasing order projected along the positive direction
-#                                  of the ROI as defined by orientation in the parent group.
+#                                 Sorted in increasing order projected along the positive direction
+#                                 of the ROI as defined by orientation in the parent group.
 #                             </doc>
 #                             <dimensions rank="1">
 #                                 <dim index="1" value="k"/>
@@ -2318,7 +2318,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #                         </field>
 #                         <field name="nuclide_hash" type="NX_UINT" units="NX_UNITLESS">
 #                             <doc>
-#                                  Hashvalue as defined in :ref:`NXion`.
+#                                 Hashvalue as defined in :ref:`NXion`.
 #                             </doc>
 #                             <dimensions rank="1">
 #                                 <dim index="1" value="k"/>
@@ -2353,7 +2353,7 @@ NXapm_paraprobe_nanochem_results(NXobject):
 #             </group>
 #             <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                 <doc>
-#                      If used, metadata of at least the person who performed this analysis.
+#                     If used, metadata of at least the person who performed this analysis.
 #                 </doc>
 #                 <field name="name" type="NX_CHAR"/>
 #             </group>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_spatstat_config.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_spatstat_config.yaml
index be190e746d..16b3ea7f6c 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_spatstat_config.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_spatstat_config.yaml
@@ -27,6 +27,7 @@ NXapm_paraprobe_spatstat_config(NXobject):
       nameType: partial
       exists: ['min', '1', 'max', 'unbounded']
       identifierNAME:
+        nameType: partial
         exists: optional
       analysis_identifier(NX_UINT):
         exists: recommended
@@ -269,7 +270,7 @@ NXapm_paraprobe_spatstat_config(NXobject):
         current_working_directory(NX_CHAR):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# aacd8bb6fdaa8bc05d277ad37a8a7f8ba8ce8ba5c93b6c68e0d1bdb8686a3603
+# 7970d7ef4e5fcd24825c673aa87df5ca586815b98ae7c13f9a874e7c1b48932c
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -296,28 +297,28 @@ NXapm_paraprobe_spatstat_config(NXobject):
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXapm_paraprobe_spatstat_config" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays.
+#             The symbols used in the schema to specify e.g. dimensions of arrays.
 #         </doc>
 #         <symbol name="n_ivec_max">
 #             <doc>
-#                  Maximum number of atoms per molecular ion. Should be 32 for paraprobe.
+#                 Maximum number of atoms per molecular ion. Should be 32 for paraprobe.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_ion_source">
 #             <doc>
-#                  Number of different source iontypes to distinguish.
+#                 Number of different source iontypes to distinguish.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_ion_target">
 #             <doc>
-#                  Number of different target iontypes to distinguish.
+#                 Number of different target iontypes to distinguish.
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          Application definition for a configuration file of the paraprobe-spatstat tool.
-#          
-#          This tool is part of the paraprobe-toolbox. Inspect :ref:`NXapm_paraprobe_tool_config` for details.
+#         Application definition for a configuration file of the paraprobe-spatstat tool.
+#         
+#         This tool is part of the paraprobe-toolbox. Inspect :ref:`NXapm_paraprobe_tool_config` for details.
 #     </doc>
 #     <group type="NXentry" minOccurs="1" maxOccurs="1">
 #         <field name="definition" type="NX_CHAR">
@@ -328,11 +329,11 @@ NXapm_paraprobe_spatstat_config(NXobject):
 #         </field>
 #         <field name="number_of_tasks" type="NX_UINT" units="NX_UNITLESS">
 #             <doc>
-#                  How many spatial_statistics tasks should the tool execute.
+#                 How many spatial_statistics tasks should the tool execute.
 #             </doc>
 #         </field>
 #         <group name="spatial_statisticsID" type="NXapm_paraprobe_tool_config" nameType="partial" minOccurs="1" maxOccurs="unbounded">
-#             <field name="identifierNAME" optional="true"/>
+#             <field name="identifierNAME" nameType="partial" optional="true"/>
 #             <field name="analysis_identifier" type="NX_UINT" recommended="true"/>
 #             <group name="reconstruction" type="NXnote">
 #                 <field name="type" type="NX_CHAR"/>
@@ -351,7 +352,7 @@ NXapm_paraprobe_spatstat_config(NXobject):
 #             </group>
 #             <group name="surface_distance" type="NXnote" optional="true">
 #                 <doc>
-#                      Distance between each ion and triangulated surface mesh.
+#                     Distance between each ion and triangulated surface mesh.
 #                 </doc>
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
@@ -360,26 +361,26 @@ NXapm_paraprobe_spatstat_config(NXobject):
 #                 <field name="distance" type="NX_CHAR"/>
 #                 <field name="edge_distance" type="NX_FLOAT" units="NX_LENGTH">
 #                     <doc>
-#                          Threshold to define how far an ion has to lay at least from the edge
-#                          of the dataset so that the ion can act as a source. This means that
-#                          an ROI is placed at the location of the ion and its neighbors are
-#                          analyzed how they contribute to the computed statistics.
-#                          
-#                          The edge_distance threshold can be combined with the feature_distance threshold. This threshold defines defines up to which distance to a
-#                          microstructural feature an ROI is placed.
-#                          
-#                          The threshold is useful to process the dataset such that ROIs do
-#                          not protrude out of the dataset as this would add bias.
+#                         Threshold to define how far an ion has to lay at least from the edge
+#                         of the dataset so that the ion can act as a source. This means that
+#                         an ROI is placed at the location of the ion and its neighbors are
+#                         analyzed how they contribute to the computed statistics.
+#                         
+#                         The edge_distance threshold can be combined with the feature_distance threshold. This threshold defines defines up to which distance to a
+#                         microstructural feature an ROI is placed.
+#                         
+#                         The threshold is useful to process the dataset such that ROIs do
+#                         not protrude out of the dataset as this would add bias.
 #                     </doc>
 #                 </field>
 #             </group>
 #             <group name="feature_distance" type="NXnote" optional="true">
 #                 <doc>
-#                      Distance between each ion and triangulated mesh of microstructural features.
-#                      In addition to spatial filtering and considering how far ions lie to the
-#                      edge of the dataset, it is possible to restrict the analyses to a sub-set of
-#                      ions within a distance not farther away to a feature than the feature_distance
-#                      threshold value.
+#                     Distance between each ion and triangulated mesh of microstructural features.
+#                     In addition to spatial filtering and considering how far ions lie to the
+#                     edge of the dataset, it is possible to restrict the analyses to a sub-set of
+#                     ions within a distance not farther away to a feature than the feature_distance
+#                     threshold value.
 #                 </doc>
 #                 <field name="type" type="NX_CHAR"/>
 #                 <field name="path" type="NX_CHAR"/>
@@ -387,19 +388,19 @@ NXapm_paraprobe_spatstat_config(NXobject):
 #                 <field name="algorithm" type="NX_CHAR"/>
 #                 <field name="distance" type="NX_CHAR">
 #                     <doc>
-#                          Absolute path in the (HDF5) file which points to the distance of each
-#                          ion to the closest feature.
+#                         Absolute path in the (HDF5) file which points to the distance of each
+#                         ion to the closest feature.
 #                     </doc>
 #                 </field>
 #                 <field name="feature_distance" type="NX_FLOAT" units="NX_LENGTH">
 #                     <doc>
-#                          Threshold to define how close an ion has to lay to a feature so that
-#                          the ion can at all qualify as a source, i.e. that an ROI is placed
-#                          at the location of the ion and its neighbors are then analyzed
-#                          how they contribute to the computed statistics.
-#                          
-#                          Recall that this feature_distance threshold is used in combination
-#                          with the edge_distance threshold when placing ROI about source ions.
+#                         Threshold to define how close an ion has to lay to a feature so that
+#                         the ion can at all qualify as a source, i.e. that an ROI is placed
+#                         at the location of the ion and its neighbors are then analyzed
+#                         how they contribute to the computed statistics.
+#                         
+#                         Recall that this feature_distance threshold is used in combination
+#                         with the edge_distance threshold when placing ROI about source ions.
 #                     </doc>
 #                 </field>
 #             </group>
@@ -438,7 +439,7 @@ NXapm_paraprobe_spatstat_config(NXobject):
 #                 </group>
 #             </group>
 #             <!--leave open if scalar or matrix
-#   dim: (i,)
+# dim: (i,)
 # identifier(NX_UINT):-->
 #             <group name="evaporation_id_filter" type="NXsubsampling_filter" optional="true">
 #                 <field name="min_incr_max" type="NX_INT"/>
@@ -454,12 +455,12 @@ NXapm_paraprobe_spatstat_config(NXobject):
 #             <!--config-->
 #             <field name="randomize_iontypes" type="NX_BOOLEAN">
 #                 <doc>
-#                      Specifies, if the iontypes are randomized for the point cloud or not.
-#                      Internally, paraprobe uses a sequentially executed deterministic MT19987
-#                      (MersenneTwister) pseudo-random number generator to shuffle the
-#                      iontypes randomly across the entire set of ions. That is the total
-#                      number of ions of either type remain the same but the information about
-#                      their location is randomized.
+#                     Specifies, if the iontypes are randomized for the point cloud or not.
+#                     Internally, paraprobe uses a sequentially executed deterministic MT19987
+#                     (MersenneTwister) pseudo-random number generator to shuffle the
+#                     iontypes randomly across the entire set of ions. That is the total
+#                     number of ions of either type remain the same but the information about
+#                     their location is randomized.
 #                 </doc>
 #             </field>
 #             <group name="random_number_generator" type="NXcs_prng" recommended="true">
@@ -469,35 +470,35 @@ NXapm_paraprobe_spatstat_config(NXobject):
 #             </group>
 #             <field name="ion_query_type_source" type="NX_CHAR">
 #                 <doc>
-#                      How should the iontype be interpreted on the source-side, i.e.
-#                      all these ion positions where a regions-of-interest (ROI) around
-#                      so-called source ions will be placed. Different options exist
-#                      how iontypes are interpreted given an iontype represents
-#                      in general a (molecular) ion with different isotopes that have
-#                      individually different multiplicity.
-#                        
-#                      The value resolve_all will set an ion active in the analysis regardless
-#                      of which iontype it is. Each active ion is accounted for once.
-#                      
-#                      The value resolve_unknown will set an ion active when the ion is
-#                      of the UNKNOWNTYPE type. Each active ion is accounted for once.
-#                      
-#                      The value resolve_ion will set an ion active if it is of the specific
-#                      iontype, irregardless of its elemental or isotopic details.
-#                      Each active ion is counted once.
-#                      
-#                      The value resolve_element will set an ion active, and most importantly,
-#                      account for each as many times as the (molecular) ion contains
-#                      atoms of elements in the whitelist ion_query_isotope_vector.
-#                      
-#                      The value resolve_isotope will set an ion active, and most importantly,
-#                      account for each as many times as the (molecular) ion contains
-#                      isotopes in the whitelist ion_query_isotope_vector.
-#                      
-#                      In effect, ion_query_isotope_vector acts as a whitelist to filter
-#                      which ions are considered as source ions of the correlation statistics
-#                      and how the multiplicity of each ion will be factorized, i.e. how
-#                      often it is accounted for.
+#                     How should the iontype be interpreted on the source-side, i.e.
+#                     all these ion positions where a regions-of-interest (ROI) around
+#                     so-called source ions will be placed. Different options exist
+#                     how iontypes are interpreted given an iontype represents
+#                     in general a (molecular) ion with different isotopes that have
+#                     individually different multiplicity.
+#                       
+#                     The value resolve_all will set an ion active in the analysis regardless
+#                     of which iontype it is. Each active ion is accounted for once.
+#                     
+#                     The value resolve_unknown will set an ion active when the ion is
+#                     of the UNKNOWNTYPE type. Each active ion is accounted for once.
+#                     
+#                     The value resolve_ion will set an ion active if it is of the specific
+#                     iontype, irregardless of its elemental or isotopic details.
+#                     Each active ion is counted once.
+#                     
+#                     The value resolve_element will set an ion active, and most importantly,
+#                     account for each as many times as the (molecular) ion contains
+#                     atoms of elements in the whitelist ion_query_isotope_vector.
+#                     
+#                     The value resolve_isotope will set an ion active, and most importantly,
+#                     account for each as many times as the (molecular) ion contains
+#                     isotopes in the whitelist ion_query_isotope_vector.
+#                     
+#                     In effect, ion_query_isotope_vector acts as a whitelist to filter
+#                     which ions are considered as source ions of the correlation statistics
+#                     and how the multiplicity of each ion will be factorized, i.e. how
+#                     often it is accounted for.
 #                 </doc>
 #                 <enumeration>
 #                     <item value="resolve_all"/>
@@ -509,13 +510,13 @@ NXapm_paraprobe_spatstat_config(NXobject):
 #             </field>
 #             <field name="ion_query_nuclide_source" type="NX_UINT" units="NX_UNITLESS">
 #                 <doc>
-#                      Matrix of isotope vectors, as many as rows as different candidates
-#                      for iontypes should be distinguished as possible source iontypes.
-#                      In the simplest case, the matrix contains only the proton number
-#                      of the element in the row, all other values set to zero.
-#                      Combined with ion_query_type_source set to resolve_element this will
-#                      recover usual spatial correlation statistics like the 1NN C-C
-#                      spatial statistics.
+#                     Matrix of isotope vectors, as many as rows as different candidates
+#                     for iontypes should be distinguished as possible source iontypes.
+#                     In the simplest case, the matrix contains only the proton number
+#                     of the element in the row, all other values set to zero.
+#                     Combined with ion_query_type_source set to resolve_element this will
+#                     recover usual spatial correlation statistics like the 1NN C-C
+#                     spatial statistics.
 #                 </doc>
 #                 <dimensions rank="2">
 #                     <dim index="1" value="n_ion_source"/>
@@ -524,14 +525,14 @@ NXapm_paraprobe_spatstat_config(NXobject):
 #             </field>
 #             <field name="ion_query_type_target" type="NX_CHAR">
 #                 <doc>
-#                      Similarly as ion_query_type_source how should iontypes be interpreted
-#                      on the target-side, i.e. how many counts will be bookkept for ions
-#                      which are neighbors of source ions within or on the surface of each
-#                      inspection/ROI about each source ion.
-#                      Source ion in the center of the ROI are not accounted for during
-#                      counting the summary statistics.
-#                      For details about the resolve values consider the explanations in
-#                      ion_query_type_source. These account for ion_query_type_target as well.
+#                     Similarly as ion_query_type_source how should iontypes be interpreted
+#                     on the target-side, i.e. how many counts will be bookkept for ions
+#                     which are neighbors of source ions within or on the surface of each
+#                     inspection/ROI about each source ion.
+#                     Source ion in the center of the ROI are not accounted for during
+#                     counting the summary statistics.
+#                     For details about the resolve values consider the explanations in
+#                     ion_query_type_source. These account for ion_query_type_target as well.
 #                 </doc>
 #                 <enumeration>
 #                     <item value="resolve_all"/>
@@ -544,9 +545,9 @@ NXapm_paraprobe_spatstat_config(NXobject):
 #             <!--NEW ISSUE: conditionally required only when resolve_isotope-->
 #             <field name="ion_query_nuclide_target" type="NX_UINT" units="NX_UNITLESS">
 #                 <doc>
-#                      Matrix of isotope vectors, as many as rows as different candidates for
-#                      iontypes to distinguish as possible targets. See additional comments
-#                      under ion_query_isotope_vector_source.
+#                     Matrix of isotope vectors, as many as rows as different candidates for
+#                     iontypes to distinguish as possible targets. See additional comments
+#                     under ion_query_isotope_vector_source.
 #                 </doc>
 #                 <dimensions rank="2">
 #                     <dim index="1" value="n_ion_target"/>
@@ -555,20 +556,20 @@ NXapm_paraprobe_spatstat_config(NXobject):
 #             </field>
 #             <group name="statistics" type="NXprocess">
 #                 <doc>
-#                      Specifies which spatial statistics to compute.
+#                     Specifies which spatial statistics to compute.
 #                 </doc>
 #                 <group name="knn" type="NXprocess" minOccurs="0" maxOccurs="1">
 #                     <doc>
-#                          Compute k-th nearest neighbour statistics.
+#                         Compute k-th nearest neighbour statistics.
 #                     </doc>
 #                     <field name="kth" type="NX_UINT" units="NX_UNITLESS">
 #                         <doc>
-#                              Order k.
+#                             Order k.
 #                         </doc>
 #                     </field>
 #                     <field name="min_incr_max" type="NX_FLOAT" units="NX_LENGTH">
 #                         <doc>
-#                              Minimum value, increment, and maximum value of the histogram binning.
+#                             Minimum value, increment, and maximum value of the histogram binning.
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="3"/>
@@ -577,11 +578,11 @@ NXapm_paraprobe_spatstat_config(NXobject):
 #                 </group>
 #                 <group name="rdf" type="NXprocess" minOccurs="0" maxOccurs="1">
 #                     <doc>
-#                          Compute radial distribution function.
+#                         Compute radial distribution function.
 #                     </doc>
 #                     <field name="min_incr_max" type="NX_FLOAT" units="NX_LENGTH">
 #                         <doc>
-#                              Minimum value, increment, and maximum value of the histogram binning.
+#                             Minimum value, increment, and maximum value of the histogram binning.
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="3"/>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_results.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_results.yaml
index 11d9382b41..9df193f3c7 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_results.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_surfacer_results.yaml
@@ -223,7 +223,7 @@ NXapm_paraprobe_surfacer_results(NXobject):
               dim: (3,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 2d52efa894b8c1d7b8b9209adf0d8a00f08a15b035d3410e326b503160768749
+# ca34a5157db8e6c9f46b686bf6d57930d008bdf896f2f83a02ee353d7584bd01
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -250,41 +250,41 @@ NXapm_paraprobe_surfacer_results(NXobject):
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXapm_paraprobe_surfacer_results" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays.
+#             The symbols used in the schema to specify e.g. dimensions of arrays.
 #         </doc>
 #         <symbol name="n_ions">
 #             <doc>
-#                  The total number of ions in the reconstruction.
+#                 The total number of ions in the reconstruction.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_v_tri">
 #             <doc>
-#                  The number of vertices of the alpha complex.
+#                 The number of vertices of the alpha complex.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_f_tri">
 #             <doc>
-#                  The number of faces of the alpha complex.
+#                 The number of faces of the alpha complex.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_f_tri_xdmf">
 #             <doc>
-#                  The total number of XDMF values to represent all faces of triangles via XDMF.
+#                 The total number of XDMF values to represent all faces of triangles via XDMF.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_f_tet_xdmf">
 #             <doc>
-#                  The total number of XDMF values to represent all faces of tetrahedra via XDMF.
+#                 The total number of XDMF values to represent all faces of tetrahedra via XDMF.
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          Application definition for results files of the paraprobe-surfacer tool.
-#          
-#          This tool is part of the paraprobe-toolbox. Inspect the base class :ref:`NXapm_paraprobe_tool_results`.
-#          The purpose and need of the paraprobe-surfacer tool is the generation of meshed
-#          representation of the surface of the the reconstructed volume (or a portion) of it
-#          using different algorithms from the computational geometry community.
+#         Application definition for results files of the paraprobe-surfacer tool.
+#         
+#         This tool is part of the paraprobe-toolbox. Inspect the base class :ref:`NXapm_paraprobe_tool_results`.
+#         The purpose and need of the paraprobe-surfacer tool is the generation of meshed
+#         representation of the surface of the the reconstructed volume (or a portion) of it
+#         using different algorithms from the computational geometry community.
 #     </doc>
 #     <group type="NXentry" minOccurs="1" maxOccurs="1">
 #         <field name="definition" type="NX_CHAR">
@@ -296,19 +296,19 @@ NXapm_paraprobe_surfacer_results(NXobject):
 #         <!--tasks-->
 #         <group name="point_set_wrapping" type="NXapm_paraprobe_tool_results">
 #             <doc>
-#                  Paraprobe-surfacer can be used to load a ROI that is the entire or a
-#                  sub-set of the ion point cloud. In the point_cloud_wrapping process
-#                  the tool computes a triangulated surface mesh which encloses the
-#                  ROI/point cloud. This mesh can be seen as a model for the edge of
-#                  the dataset.
-#                  
-#                  Different algorithms can be used with paraprobe-surfacer to create
-#                  this mesh such as convex hulls, alpha-shapes as their generalization,
-#                  or alpha wrappings.
-#                  
-#                  Ideally, the resulting mesh should be a watertight polyhedron.
-#                  This polyhedron is not necessarily convex. For some algorithms there
-#                  is no guarantee that the resulting mesh yields a watertight mesh.
+#                 Paraprobe-surfacer can be used to load a ROI that is the entire or a
+#                 sub-set of the ion point cloud. In the point_cloud_wrapping process
+#                 the tool computes a triangulated surface mesh which encloses the
+#                 ROI/point cloud. This mesh can be seen as a model for the edge of
+#                 the dataset.
+#                 
+#                 Different algorithms can be used with paraprobe-surfacer to create
+#                 this mesh such as convex hulls, alpha-shapes as their generalization,
+#                 or alpha wrappings.
+#                 
+#                 Ideally, the resulting mesh should be a watertight polyhedron.
+#                 This polyhedron is not necessarily convex. For some algorithms there
+#                 is no guarantee that the resulting mesh yields a watertight mesh.
 #             </doc>
 #             <!--config-->
 #             <group name="window" type="NXcs_filter_boolean_mask">
@@ -317,35 +317,35 @@ NXapm_paraprobe_surfacer_results(NXobject):
 #                 <field name="mask" type="NX_UINT"/>
 #             </group>
 #             <!--results-->
-#             <group name="alpha_complexID" type="NXcg_alpha_complex" minOccurs="0" maxOccurs="unbounded">
+#             <group name="alpha_complexID" type="NXcg_alpha_complex" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                 <!--(NXcg_grid): currently we do not store the underlying grid
 # for eventually performed preprocessing-->
 #                 <group name="window" type="NXcs_filter_boolean_mask">
 #                     <doc>
-#                          A bitmask which identifies exactly all those ions whose positions
-#                          were considered when defining the filtered point set from which
-#                          that alpha_complex instance was computed.
-#                          
-#                          This window can be different to the window of the *point_set_wrapping*
-#                          parent group because irrelevant ions might have been filtered out in addition
-#                          to the window defined in *point_set_wrapping* to reduce e.g. computational
-#                          costs of the alpha complex computation.
+#                         A bitmask which identifies exactly all those ions whose positions
+#                         were considered when defining the filtered point set from which
+#                         that alpha_complex instance was computed.
+#                         
+#                         This window can be different to the window of the *point_set_wrapping*
+#                         parent group because irrelevant ions might have been filtered out in addition
+#                         to the window defined in *point_set_wrapping* to reduce e.g. computational
+#                         costs of the alpha complex computation.
 #                     </doc>
 #                     <!--filtered in addition to the ROI or again the entire dataset-->
 #                     <field name="number_of_ions" type="NX_UINT" units="NX_UNITLESS">
 #                         <doc>
-#                              Number of ions covered by the mask.
+#                             Number of ions covered by the mask.
 #                         </doc>
 #                     </field>
 #                     <field name="bitdepth" type="NX_UINT" units="NX_UNITLESS">
 #                         <doc>
-#                              Number of bits assumed matching on a default datatype.
+#                             Number of bits assumed matching on a default datatype.
 #                         </doc>
 #                     </field>
 #                     <field name="mask" type="NX_UINT" units="NX_UNITLESS">
 #                         <doc>
-#                              The bitfield of the mask. See :ref:`NXcs_filter_boolean_mask` for
-#                              how this bitfield is to be interpreted.
+#                             The bitfield of the mask. See :ref:`NXcs_filter_boolean_mask` for
+#                             how this bitfield is to be interpreted.
 #                         </doc>
 #                         <dimensions rank="1">
 #                             <dim index="1" value="n_ions"/>
@@ -377,8 +377,8 @@ NXapm_paraprobe_surfacer_results(NXobject):
 #                 <field name="offset" type="NX_NUMBER" optional="true" units="NX_LENGTH"/>
 #                 <group name="triangle_set" type="NXcg_triangle_set" optional="true">
 #                     <doc>
-#                          The set of triangles in the coordinate system paraprobe
-#                          which discretizes the exterior surface of the alpha complex.
+#                         The set of triangles in the coordinate system paraprobe
+#                         which discretizes the exterior surface of the alpha complex.
 #                     </doc>
 #                     <field name="identifier_offset" type="NX_INT"/>
 #                     <group name="triangles" type="NXcg_face_list_data_structure">
@@ -401,9 +401,9 @@ NXapm_paraprobe_surfacer_results(NXobject):
 #                         </field>
 #                         <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
 #                             <doc>
-#                                  A list of as many tuples of XDMF topology key, XDMF number
-#                                  of vertices and a triple of vertex indices specifying each
-#                                  triangle. The total number of entries is n_f_tri * (1+1+3).
+#                                 A list of as many tuples of XDMF topology key, XDMF number
+#                                 of vertices and a triple of vertex indices specifying each
+#                                 triangle. The total number of entries is n_f_tri * (1+1+3).
 #                             </doc>
 #                             <dimensions rank="1">
 #                                 <dim index="1" value="n_f_tri_xdmf"/>
@@ -411,26 +411,26 @@ NXapm_paraprobe_surfacer_results(NXobject):
 #                         </field>
 #                         <field name="is_watertight" type="NX_BOOLEAN" optional="true">
 #                             <doc>
-#                                  Do the triangles define a triangulated surface mesh that is watertight?
+#                                 Do the triangles define a triangulated surface mesh that is watertight?
 #                             </doc>
 #                         </field>
 #                         <field name="volume" type="NX_FLOAT" optional="true" units="NX_VOLUME">
 #                             <doc>
-#                                  The volume which the triangulated surface mesh
-#                                  encloses if that mesh is watertight.
+#                                 The volume which the triangulated surface mesh
+#                                 encloses if that mesh is watertight.
 #                             </doc>
 #                         </field>
 #                     </group>
 #                 </group>
 #                 <group name="interior_tetrahedra" type="NXcg_tetrahedron_set" optional="true">
 #                     <doc>
-#                          The set of tetrahedra which represent the interior volume
-#                          of the complex if that is a closed two-manifold.
+#                         The set of tetrahedra which represent the interior volume
+#                         of the complex if that is a closed two-manifold.
 #                     </doc>
 #                     <field name="identifier_offset" type="NX_INT" units="NX_UNITLESS"/>
 #                     <field name="volume" type="NX_FLOAT" optional="true" units="NX_VOLUME">
 #                         <doc>
-#                              The accumulated volume of all interior tetrahedra.
+#                             The accumulated volume of all interior tetrahedra.
 #                         </doc>
 #                     </field>
 #                     <group name="tetrahedra" type="NXcg_face_list_data_structure" optional="true">
@@ -446,9 +446,9 @@ NXapm_paraprobe_surfacer_results(NXobject):
 #                         </field>
 #                         <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
 #                             <doc>
-#                                  A list of as many tuples of XDMF topology key, XDMF number
-#                                  of vertices and a triple of vertex indices specifying each
-#                                  triangle. The total number of entries is n_f_tet * (1+1+4).
+#                                 A list of as many tuples of XDMF topology key, XDMF number
+#                                 of vertices and a triple of vertex indices specifying each
+#                                 triangle. The total number of entries is n_f_tet * (1+1+4).
 #                             </doc>
 #                             <dimensions rank="1">
 #                                 <dim index="1" value="n_f_tet_xdmf"/>
@@ -483,9 +483,9 @@ NXapm_paraprobe_surfacer_results(NXobject):
 #                 <field name="number_of_threads" type="NX_POSINT"/>
 #                 <field name="number_of_gpus" type="NX_POSINT"/>
 #             </group>
-#             <group name="userID" type="NXuser" minOccurs="0" maxOccurs="unbounded">
+#             <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                 <doc>
-#                      If used, metadata of at least the person who performed this analysis.
+#                     If used, metadata of at least the person who performed this analysis.
 #                 </doc>
 #                 <field name="name" type="NX_CHAR"/>
 #             </group>
diff --git a/contributed_definitions/nyaml/NXapm_paraprobe_tessellator_results.yaml b/contributed_definitions/nyaml/NXapm_paraprobe_tessellator_results.yaml
index 765d986ef9..d546999b61 100644
--- a/contributed_definitions/nyaml/NXapm_paraprobe_tessellator_results.yaml
+++ b/contributed_definitions/nyaml/NXapm_paraprobe_tessellator_results.yaml
@@ -247,7 +247,7 @@ NXapm_paraprobe_tessellator_results(NXobject):
         number_of_threads(NX_POSINT):
         number_of_gpus(NX_POSINT):
       userID(NXuser):
-        nameType: any
+        nameType: partial
         exists: ['min', '0', 'max', 'unbounded']
         doc: |
           If used, metadata of at least the person who performed this analysis.
@@ -274,7 +274,7 @@ NXapm_paraprobe_tessellator_results(NXobject):
               dim: (3,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 09c2f47d98f5392eb19854a9715059d72be9720481d6e9ce566aab4115476fb6
+# b081bda676f53f985af253e4b79d3be52d410d5f4ef83f497fffbf4486e7440d
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -301,29 +301,29 @@ NXapm_paraprobe_tessellator_results(NXobject):
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXapm_paraprobe_tessellator_results" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays.
+#             The symbols used in the schema to specify e.g. dimensions of arrays.
 #         </doc>
 #         <symbol name="n_ions">
 #             <doc>
-#                  The total number of ions in the reconstruction.
+#                 The total number of ions in the reconstruction.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_f">
 #             <doc>
-#                  The total number of values required to represent all faces of each cell.
+#                 The total number of values required to represent all faces of each cell.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_f_xdmf">
 #             <doc>
-#                  The total number of values required to represent all faces of each cell
-#                  (polyhedron) using XDMF.
+#                 The total number of values required to represent all faces of each cell
+#                 (polyhedron) using XDMF.
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          Application definition for results files of the paraprobe-tessellator tool.
-#          
-#          This tool is part of the paraprobe-toolbox. Inspect the base class :ref:`NXapm_paraprobe_tool_results`.
+#         Application definition for results files of the paraprobe-tessellator tool.
+#         
+#         This tool is part of the paraprobe-toolbox. Inspect the base class :ref:`NXapm_paraprobe_tool_results`.
 #     </doc>
 #     <group type="NXentry" minOccurs="1" maxOccurs="1">
 #         <field name="definition" type="NX_CHAR">
@@ -335,13 +335,13 @@ NXapm_paraprobe_tessellator_results(NXobject):
 #         <!--tasks-->
 #         <group name="tessellation" type="NXapm_paraprobe_tool_results" minOccurs="1" maxOccurs="1">
 #             <doc>
-#                  The tool can be used to compute a Voronoi tessellation the entire
-#                  or of a sub-set of the reconstructed volume. Each point (ion) is wrapped
-#                  in one (Voronoi) cell. The point cloud in the ROI is wrapped into an
-#                  axis-aligned bounding box (AABB) that is tight. This means points at
-#                  the edge of the point cloud can lay on the surface of the bounding box.
-#                  The tool detects if cells make contact with the walls of this bounding box.
-#                  The tessellation is computed without periodic boundary conditions.
+#                 The tool can be used to compute a Voronoi tessellation the entire
+#                 or of a sub-set of the reconstructed volume. Each point (ion) is wrapped
+#                 in one (Voronoi) cell. The point cloud in the ROI is wrapped into an
+#                 axis-aligned bounding box (AABB) that is tight. This means points at
+#                 the edge of the point cloud can lay on the surface of the bounding box.
+#                 The tool detects if cells make contact with the walls of this bounding box.
+#                 The tessellation is computed without periodic boundary conditions.
 #             </doc>
 #             <!--config-->
 #             <group name="window" type="NXcs_filter_boolean_mask">
@@ -352,12 +352,12 @@ NXapm_paraprobe_tessellator_results(NXobject):
 #             <!--results-->
 #             <group name="wall" type="NXcg_hexahedron_set" recommended="true">
 #                 <doc>
-#                      The (tight) axis-aligned bounding box about the point cloud.
+#                     The (tight) axis-aligned bounding box about the point cloud.
 #                 </doc>
 #                 <field name="closest_corner" type="NX_FLOAT" units="NX_LENGTH">
 #                     <doc>
-#                          Coordinate triplet of the corner that lays closests
-#                          to the origin of the *paraprobe* coordinate system.
+#                         Coordinate triplet of the corner that lays closests
+#                         to the origin of the *paraprobe* coordinate system.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="3"/>
@@ -365,8 +365,8 @@ NXapm_paraprobe_tessellator_results(NXobject):
 #                 </field>
 #                 <field name="farthest_corner" type="NX_FLOAT" units="NX_LENGTH">
 #                     <doc>
-#                          Coordinate triplet of the corner that lays farthest away
-#                          from the origin of the *paraprobe* coordinate system.
+#                         Coordinate triplet of the corner that lays farthest away
+#                         from the origin of the *paraprobe* coordinate system.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="3"/>
@@ -381,12 +381,12 @@ NXapm_paraprobe_tessellator_results(NXobject):
 #                 </field>
 #                 <field name="cardinality" type="NX_POSINT" units="NX_UNITLESS">
 #                     <doc>
-#                          The number of points (and thus cells).
+#                         The number of points (and thus cells).
 #                     </doc>
 #                 </field>
 #                 <field name="volume" type="NX_FLOAT" units="NX_VOLUME">
 #                     <doc>
-#                          Volume of each Voronoi cell.
+#                         Volume of each Voronoi cell.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="n_ions"/>
@@ -394,7 +394,7 @@ NXapm_paraprobe_tessellator_results(NXobject):
 #                 </field>
 #                 <field name="process_identifier" type="NX_POSINT" optional="true" units="NX_UNITLESS">
 #                     <doc>
-#                          Which MPI process computed which Voronoi cell.
+#                         Which MPI process computed which Voronoi cell.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="n_ions"/>
@@ -402,7 +402,7 @@ NXapm_paraprobe_tessellator_results(NXobject):
 #                 </field>
 #                 <field name="thread_identifier" type="NX_POSINT" optional="true" units="NX_UNITLESS">
 #                     <doc>
-#                          Which OpenMP thread computed which Voronoi cell.
+#                         Which OpenMP thread computed which Voronoi cell.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="n_ions"/>
@@ -410,9 +410,9 @@ NXapm_paraprobe_tessellator_results(NXobject):
 #                 </field>
 #                 <field name="number_of_faces" type="NX_INT" optional="true" units="NX_UNITLESS">
 #                     <doc>
-#                          The number of faces for each cell. Faces of adjoining polyhedra are counted
-#                          for each polyhedron. This field can be used to interpret the concatenated vector
-#                          with the individual values for the area of each face.
+#                         The number of faces for each cell. Faces of adjoining polyhedra are counted
+#                         for each polyhedron. This field can be used to interpret the concatenated vector
+#                         with the individual values for the area of each face.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="n_ions"/>
@@ -421,8 +421,8 @@ NXapm_paraprobe_tessellator_results(NXobject):
 #                 <field name="identifier_offset" type="NX_INT"/>
 #                 <group name="polyhedra" type="NXcg_face_list_data_structure" optional="true">
 #                     <doc>
-#                          A simple approach to describe the entire set of polyhedra when the main
-#                          intention is to store the shape of the polyhedra for visualization purposes.
+#                         A simple approach to describe the entire set of polyhedra when the main
+#                         intention is to store the shape of the polyhedra for visualization purposes.
 #                     </doc>
 #                     <field name="number_of_vertices" type="NX_INT"/>
 #                     <field name="number_of_faces" type="NX_INT"/>
@@ -432,12 +432,12 @@ NXapm_paraprobe_tessellator_results(NXobject):
 #                 </group>
 #                 <field name="xdmf_topology" type="NX_UINT" units="NX_UNITLESS">
 #                     <doc>
-#                          Sequence of tuples, concatenated in the order of  the Voronoi cells.
-#                          Each tuple contains encodes information to visualize using XDMF:
-#                          Firstly, an XDMF geometric primitive type key.
-#                          Secondly, the number of vertices of the polygon.
-#                          Third, the sequence of vertex identifier which define the facet.
-#                          Tuples encode faces faster than cells.
+#                         Sequence of tuples, concatenated in the order of  the Voronoi cells.
+#                         Each tuple contains encodes information to visualize using XDMF:
+#                         Firstly, an XDMF geometric primitive type key.
+#                         Secondly, the number of vertices of the polygon.
+#                         Third, the sequence of vertex identifier which define the facet.
+#                         Tuples encode faces faster than cells.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="n_f_xdmf"/>
@@ -445,12 +445,12 @@ NXapm_paraprobe_tessellator_results(NXobject):
 #                 </field>
 #                 <field name="xdmf_cell_identifier" type="NX_UINT" units="NX_UNITLESS">
 #                     <doc>
-#                          Sequence of cell identifier, concatenated such that each face is
-#                          associated with its cell. Given that paraprobe-tessellator assigns
-#                          each cell the evaporation_id of the ion that the cell wraps this
-#                          information enables the segmentation of the tessellation and
-#                          thus correlate per-ion properties with the volume that each cell
-#                          represents.
+#                         Sequence of cell identifier, concatenated such that each face is
+#                         associated with its cell. Given that paraprobe-tessellator assigns
+#                         each cell the evaporation_id of the ion that the cell wraps this
+#                         information enables the segmentation of the tessellation and
+#                         thus correlate per-ion properties with the volume that each cell
+#                         represents.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="n_f"/>
@@ -459,10 +459,10 @@ NXapm_paraprobe_tessellator_results(NXobject):
 #             </group>
 #             <group name="wall_contact_global" type="NXcs_filter_boolean_mask" recommended="true">
 #                 <doc>
-#                      A bitmask that documents which of the cells are likely truncated because they
-#                      share at least one face with the *aabb* of the point cloud. This field encodes the
-#                      result of the boolean or operator applied to the value of all six wall_contact groups
-#                      that document contact in specific outer unit normal directions of the *aabb*.
+#                     A bitmask that documents which of the cells are likely truncated because they
+#                     share at least one face with the *aabb* of the point cloud. This field encodes the
+#                     result of the boolean or operator applied to the value of all six wall_contact groups
+#                     that document contact in specific outer unit normal directions of the *aabb*.
 #                 </doc>
 #                 <field name="number_of_objects" type="NX_UINT">
 #                     <dimensions rank="1">
@@ -476,9 +476,9 @@ NXapm_paraprobe_tessellator_results(NXobject):
 # dim: (i,)  # one would not need to constrain this but doing so communicates that all six bitfields have the same length-->
 #             <group name="wall_contact_left" type="NXcs_filter_boolean_mask" recommended="true">
 #                 <doc>
-#                      In the spirit of wall_contact_global, the left face of *aabb*.
-#                      Its outer unit normal points in the opposite direction of the
-#                      x-axis of the *paraprobe* coordinate system.
+#                     In the spirit of wall_contact_global, the left face of *aabb*.
+#                     Its outer unit normal points in the opposite direction of the
+#                     x-axis of the *paraprobe* coordinate system.
 #                 </doc>
 #                 <field name="number_of_objects" type="NX_UINT">
 #                     <dimensions rank="1">
@@ -490,9 +490,9 @@ NXapm_paraprobe_tessellator_results(NXobject):
 #             </group>
 #             <group name="wall_contact_right" type="NXcs_filter_boolean_mask" recommended="true">
 #                 <doc>
-#                      In the spirit of wall_contact_global, the right face of *aabb*.
-#                      Its outer unit normal points in the direction of the x-axis
-#                      of the *paraprobe* coordinate system.
+#                     In the spirit of wall_contact_global, the right face of *aabb*.
+#                     Its outer unit normal points in the direction of the x-axis
+#                     of the *paraprobe* coordinate system.
 #                 </doc>
 #                 <field name="number_of_objects" type="NX_UINT">
 #                     <dimensions rank="1">
@@ -504,9 +504,9 @@ NXapm_paraprobe_tessellator_results(NXobject):
 #             </group>
 #             <group name="wall_contact_front" type="NXcs_filter_boolean_mask" recommended="true">
 #                 <doc>
-#                      In the spirit of wall_contact_global, the front face of *aabb*.
-#                      Its outer unit normal points in the opposite direction of the
-#                      y-axis of the *paraprobe* coordinate system.
+#                     In the spirit of wall_contact_global, the front face of *aabb*.
+#                     Its outer unit normal points in the opposite direction of the
+#                     y-axis of the *paraprobe* coordinate system.
 #                 </doc>
 #                 <field name="number_of_objects" type="NX_UINT">
 #                     <dimensions rank="1">
@@ -518,9 +518,9 @@ NXapm_paraprobe_tessellator_results(NXobject):
 #             </group>
 #             <group name="wall_contact_rear" type="NXcs_filter_boolean_mask" recommended="true">
 #                 <doc>
-#                      In the spirit of wall_contact_global, the rear face of *aabb*.
-#                      Its outer unit normal points in the direction of the y-axis
-#                      of the *paraprobe* coordinate system.
+#                     In the spirit of wall_contact_global, the rear face of *aabb*.
+#                     Its outer unit normal points in the direction of the y-axis
+#                     of the *paraprobe* coordinate system.
 #                 </doc>
 #                 <field name="number_of_objects" type="NX_UINT">
 #                     <dimensions rank="1">
@@ -532,9 +532,9 @@ NXapm_paraprobe_tessellator_results(NXobject):
 #             </group>
 #             <group name="wall_contact_bottom" type="NXcs_filter_boolean_mask" recommended="true">
 #                 <doc>
-#                      In the spirit of wall_contact_global, the front face of *aabb*.
-#                      Its outer unit normal points in the opposite direction of the
-#                      z-axis of the *paraprobe* coordinate system.
+#                     In the spirit of wall_contact_global, the front face of *aabb*.
+#                     Its outer unit normal points in the opposite direction of the
+#                     z-axis of the *paraprobe* coordinate system.
 #                 </doc>
 #                 <field name="number_of_objects" type="NX_UINT">
 #                     <dimensions rank="1">
@@ -546,9 +546,9 @@ NXapm_paraprobe_tessellator_results(NXobject):
 #             </group>
 #             <group name="wall_contact_top" type="NXcs_filter_boolean_mask">
 #                 <doc>
-#                      In the spirit of wall_contact_global, the front face of *aabb*.
-#                      Its outer unit normal points in the direction of the z-axis of the
-#                      *paraprobe* coordinate system.
+#                     In the spirit of wall_contact_global, the front face of *aabb*.
+#                     Its outer unit normal points in the direction of the z-axis of the
+#                     *paraprobe* coordinate system.
 #                 </doc>
 #                 <field name="number_of_ions" type="NX_UINT">
 #                     <dimensions rank="1">
@@ -582,9 +582,9 @@ NXapm_paraprobe_tessellator_results(NXobject):
 #                 <field name="number_of_threads" type="NX_POSINT"/>
 #                 <field name="number_of_gpus" type="NX_POSINT"/>
 #             </group>
-#             <group name="userID" type="NXuser" nameType="any" minOccurs="0" maxOccurs="unbounded">
+#             <group name="userID" type="NXuser" nameType="partial" minOccurs="0" maxOccurs="unbounded">
 #                 <doc>
-#                      If used, metadata of at least the person who performed this analysis.
+#                     If used, metadata of at least the person who performed this analysis.
 #                 </doc>
 #                 <field name="name" type="NX_CHAR"/>
 #             </group>
diff --git a/contributed_definitions/nyaml/NXbeam_path.yaml b/contributed_definitions/nyaml/NXbeam_path.yaml
index fad44e292c..6dbcc1d09c 100644
--- a/contributed_definitions/nyaml/NXbeam_path.yaml
+++ b/contributed_definitions/nyaml/NXbeam_path.yaml
@@ -163,10 +163,12 @@ NXbeam_path(NXobject):
       its dimensions using 'x_gap' and 'y_gap'. For more complex geometries,
       'NXaperture' should be used.
   aperture_NUMBER(NXaperture):
+    nameType: partial
     doc: |
       Use this field to describe an aperture. To specify a window, use the
       field 'window_NUMBER(NXaperture)'.
   window_NUMBER(NXaperture):
+    nameType: partial
     doc: |
       A window, e.g. an entry or exit window of a cryostat.
     depends_on:
@@ -194,6 +196,7 @@ NXbeam_path(NXobject):
         are described.
   (NXmirror):
   filter_NUMBER(NXfilter):
+    nameType: partial
   (NXattenuator):
     doc: |
       A device that reduces the intensity of a beam by attenuation.
@@ -325,8 +328,8 @@ NXbeam_path(NXobject):
   (NXfiber):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 8eb6e39c3b2f52c2a1e89a82430807519d1563bebdcbd2a1f8e99ae089109574
-# <?xml version="1.0" encoding="UTF-8"?>
+# 41e2e0bd89e7be52cc246f432811519d2eab24d0600762e0028614fb52f33422
+# <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
@@ -349,40 +352,42 @@ NXbeam_path(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <!--05/2023
+# <!--
+# 05/2023
 # A draft of a new base class to describe a beam path consisting of one or
 # more optical elements (e.g. a beam path in a luminescence setup).-->
-# <!--To do:
+# <!--
+# To do:
 # [ ] Harmonize common fields/classes among base classes used in NXbeam_path,
-#     e.g. NXshape in NXbeam_splitter and NXpolarizer_opt, or NXsample used for
-#     describing substrates and coatings etc.
+# e.g. NXshape in NXbeam_splitter and NXpolarizer_opt, or NXsample used for
+# describing substrates and coatings etc.
 # [ ] How to describe a setup or beam path? Order/sequence defined by
-#     NXtransformations? => discussion needed-->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXbeam_path" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# NXtransformations? => discussion needed-->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXbeam_path" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          A beam path consisting of one or more optical elements.
-#          
-#          NXbeam_path is used in NXopt to describe the beam path, i.e. the arrangement
-#          of optical elements between the excitation source and the sample, or between
-#          the sample and the detector unit.
-#          
-#          To describe the order of the elements, use 'order(NXtransformations)', where
-#          each element's position points to the preceding element via '@depends_on'.
-#          Special case beam splitter: A beam splitter is a device which separates the
-#          beam into two or more beams. If such a device is part of the beam path use
-#          two or more NXbeam_paths to describe the beam paths after the beam splitter.
-#          In this case, in the dependency chain of the new beam paths, the first
-#          elements each point to the beam splitter, as this is the previous element.
-#          
-#          Describe the relevant optical elements in the beam path by using the
-#          appropriate base classes. You may use as many elements as needed, also
-#          several elements of the same type as long as each element has its own name.
+#         A beam path consisting of one or more optical elements.
+#         
+#         NXbeam_path is used in NXopt to describe the beam path, i.e. the arrangement
+#         of optical elements between the excitation source and the sample, or between
+#         the sample and the detector unit.
+#         
+#         To describe the order of the elements, use 'order(NXtransformations)', where
+#         each element's position points to the preceding element via '@depends_on'.
+#         Special case beam splitter: A beam splitter is a device which separates the
+#         beam into two or more beams. If such a device is part of the beam path use
+#         two or more NXbeam_paths to describe the beam paths after the beam splitter.
+#         In this case, in the dependency chain of the new beam paths, the first
+#         elements each point to the beam splitter, as this is the previous element.
+#         
+#         Describe the relevant optical elements in the beam path by using the
+#         appropriate base classes. You may use as many elements as needed, also
+#         several elements of the same type as long as each element has its own name.
 #     </doc>
 #     <field name="depends_on">
 #         <doc>
-#              Entry point of the dependency chain defined by the NXtransformations
-#              field, i.e. a link to the last element in the beam path.
-#              Example: /entry/instrument/beam_path/detector.
+#             Entry point of the dependency chain defined by the NXtransformations
+#             field, i.e. a link to the last element in the beam path.
+#             Example: /entry/instrument/beam_path/detector.
 #         </doc>
 #     </field>
 #     <group type="NXtransformations">
@@ -393,49 +398,49 @@ NXbeam_path(NXobject):
 # (2) Base class similar to NXtransformations but for changes of optical
 # properties (e.g. polarization state).-->
 #         <doc>
-#              Specify the order of the optical elements by defining a dependency chain.
-#              For each element, a '@depends_on' attribute should be used to state the
-#              position of the element in the beam path by pointing to the previous
-#              element. For the very first element, use the string &quot;.&quot; instead.
+#             Specify the order of the optical elements by defining a dependency chain.
+#             For each element, a '@depends_on' attribute should be used to state the
+#             position of the element in the beam path by pointing to the previous
+#             element. For the very first element, use the string "." instead.
 #         </doc>
 #         <field name="AXISNAME" type="NX_NUMBER" units="NX_TRANSFORMATION">
 #             <doc>
-#                  For each element in the beam path, one such field must exist with a
-#                  '@depends_on' attribute defined to specify its position in the beam
-#                  path. Note that also 'NXopt/ENTRY/INSTRUMENT/sample_stage' and windows
-#                  ('NXopt/ENTRY/INSTRUMENT/sample_stage/entry_window' and
-#                  'NXopt/ENTRY/INSTRUMENT/sample_stage/exit_window') may be added to the
-#                  dependency chain, i.e. may have an entry in this class even if they are
-#                  not described in the beam path.
-#                  ELEMENT is a place holder for the name of an optical beam path element.
-#                  Note that the name of this field must be exactly the same as the
-#                  element's field name.
+#                 For each element in the beam path, one such field must exist with a
+#                 '@depends_on' attribute defined to specify its position in the beam
+#                 path. Note that also 'NXopt/ENTRY/INSTRUMENT/sample_stage' and windows
+#                 ('NXopt/ENTRY/INSTRUMENT/sample_stage/entry_window' and
+#                 'NXopt/ENTRY/INSTRUMENT/sample_stage/exit_window') may be added to the
+#                 dependency chain, i.e. may have an entry in this class even if they are
+#                 not described in the beam path.
+#                 ELEMENT is a place holder for the name of an optical beam path element.
+#                 Note that the name of this field must be exactly the same as the
+#                 element's field name.
 #             </doc>
 #             <attribute name="depends_on">
 #                 <doc>
-#                      Add a link to the previous beam path element.
+#                     Add a link to the previous beam path element.
 #                 </doc>
 #             </attribute>
 #         </field>
 #     </group>
 #     <group type="NXsource">
 #         <doc>
-#              Excitation source. One or more may be needed (e.g. two for a pump-probe
-#              setup with one pump and one probe beam).
-#              Depending on the source type, different properties are relevant, which
-#              are provided through the respective base class (e.g. use NXopt_source for
-#              lamps or lasers, NXchem_source for chemical reaction etc.).
-#              Some base classes are incomplete (NXchem_source, NXbio_source); the
-#              expertise of the respective communities is needed.
+#             Excitation source. One or more may be needed (e.g. two for a pump-probe
+#             setup with one pump and one probe beam).
+#             Depending on the source type, different properties are relevant, which
+#             are provided through the respective base class (e.g. use NXopt_source for
+#             lamps or lasers, NXchem_source for chemical reaction etc.).
+#             Some base classes are incomplete (NXchem_source, NXbio_source); the
+#             expertise of the respective communities is needed.
 #         </doc>
 #         <field name="depends_on">
 #             <doc>
-#                  Use this field to point to the previous optical element.
+#                 Use this field to point to the previous optical element.
 #             </doc>
 #         </field>
 #         <field name="type">
 #             <doc>
-#                  Type of excitation source.
+#                 Type of excitation source.
 #             </doc>
 #             <enumeration>
 #                 <item value="semiconductor laser"/>
@@ -469,40 +474,40 @@ NXbeam_path(NXobject):
 # Metal Jet X-ray-->
 #         <!--separate base classes for different sources:
 # (NXacoustic_source): # needs to be developed
-#   doc: |
-#     Acoustic source, e.g. an ultrasonic transducero or a imploding gas
-#     bubble (sonoluminescence).
+# doc: |
+# Acoustic source, e.g. an ultrasonic transducero or a imploding gas
+# bubble (sonoluminescence).
 # (NXpower_supply): # needs to be developed
 # (NXchem_source): # input for experts from that field needed
 # (NXbio_source): # input for experts from that field needed
-# # is NXsource sufficient for x-rays?
+# is NXsource sufficient for x-rays?
 # (NXopt_source):
 # doc: Specify the properties of the optical source.-->
 #         <field name="lifespan" type="NX_NUMBER" units="NX_TIME">
 #             <doc>
-#                  Lifespan of the excitation (typically provided in hours).
+#                 Lifespan of the excitation (typically provided in hours).
 #             </doc>
 #         </field>
 #         <field name="measure_time" type="NX_NUMBER" units="NX_TIME">
 #             <doc>
-#                  How many hours has the lamp been used?
+#                 How many hours has the lamp been used?
 #             </doc>
 #         </field>
 #         <field name="excitation_wavelength" type="NX_FLOAT" units="NX_ANY">
 #             <doc>
-#                  Wavelengths or energy vector of the excitation source. This can be a
-#                  single value or a spectrum, depending on the type of experiment.
+#                 Wavelengths or energy vector of the excitation source. This can be a
+#                 single value or a spectrum, depending on the type of experiment.
 #             </doc>
 #             <attribute name="units">
 #                 <doc>
-#                      Unit of wavelength or energy.
+#                     Unit of wavelength or energy.
 #                 </doc>
 #             </attribute>
 #         </field>
 #         <field name="beam_profile">
 #             <!--??? What's the best way to enter this ???-->
 #             <doc>
-#                  Two- or three-dimensional beam profile.
+#                 Two- or three-dimensional beam profile.
 #             </doc>
 #             <dimensions rank="2">
 #                 <dim index="1" value="N_beam_profile_dim"/>
@@ -511,67 +516,67 @@ NXbeam_path(NXobject):
 #         </field>
 #         <field name="peak_power" type="NX_FLOAT" units="NX_POWER">
 #             <doc>
-#                  Power of one light pulse if the source is a pulsed source.
+#                 Power of one light pulse if the source is a pulsed source.
 #             </doc>
 #         </field>
 #         <field name="cw" type="NX_BOOLEAN">
 #             <doc>
-#                  Is the excitation source continuous wave (CW)?
+#                 Is the excitation source continuous wave (CW)?
 #             </doc>
 #         </field>
 #         <field name="cw_power" type="NX_FLOAT">
 #             <doc>
-#                  Power of CW beam.
+#                 Power of CW beam.
 #             </doc>
 #         </field>
 #         <field name="bandwidth" type="NX_FLOAT" units="NX_WAVELENGTH">
 #             <doc>
-#                  FWHM bandwidth of the excitation source.
+#                 FWHM bandwidth of the excitation source.
 #             </doc>
 #         </field>
 #         <field name="coherence_length" type="NX_FLOAT" units="NX_LENGTH">
 #             <doc>
-#                  Coherence length.
+#                 Coherence length.
 #             </doc>
 #         </field>
 #         <field name="divergence" type="NX_FLOAT" units="NX_ANGLE">
 #             <doc>
-#                  Divergence of the excitation beam.
+#                 Divergence of the excitation beam.
 #             </doc>
 #         </field>
 #     </group>
 #     <group type="NXpinhole">
 #         <doc>
-#              Use this field to describe a simple pinhole (round geometry). Define its
-#              dimension using 'diameter'. For more complex geometries, 'NXaperture'
-#              should be used.
+#             Use this field to describe a simple pinhole (round geometry). Define its
+#             dimension using 'diameter'. For more complex geometries, 'NXaperture'
+#             should be used.
 #         </doc>
 #     </group>
 #     <group type="NXslit">
 #         <doc>
-#              Use this field to describe a simple slit (rectangular geometry). Define
-#              its dimensions using 'x_gap' and 'y_gap'. For more complex geometries,
-#              'NXaperture' should be used.
+#             Use this field to describe a simple slit (rectangular geometry). Define
+#             its dimensions using 'x_gap' and 'y_gap'. For more complex geometries,
+#             'NXaperture' should be used.
 #         </doc>
 #     </group>
-#     <group name="aperture_NUMBER" type="NXaperture">
+#     <group name="aperture_NUMBER" type="NXaperture" nameType="partial">
 #         <doc>
-#              Use this field to describe an aperture. To specify a window, use the
-#              field 'window_NUMBER(NXaperture)'.
+#             Use this field to describe an aperture. To specify a window, use the
+#             field 'window_NUMBER(NXaperture)'.
 #         </doc>
 #     </group>
-#     <group name="window_NUMBER" type="NXaperture">
+#     <group name="window_NUMBER" type="NXaperture" nameType="partial">
 #         <doc>
-#              A window, e.g. an entry or exit window of a cryostat.
+#             A window, e.g. an entry or exit window of a cryostat.
 #         </doc>
 #         <field name="depends_on">
 #             <doc>
-#                  Use this field to point to the previous optical element.
+#                 Use this field to point to the previous optical element.
 #             </doc>
 #         </field>
 #         <field name="material" type="NX_CHAR">
 #             <doc>
-#                  The material of the window.
+#                 The material of the window.
 #             </doc>
 #             <enumeration>
 #                 <item value="quartz"/>
@@ -586,89 +591,89 @@ NXbeam_path(NXobject):
 #         </field>
 #         <field name="other_material" type="NX_CHAR">
 #             <doc>
-#                  If you specified 'other' as material, decsribe here what it is.
+#                 If you specified 'other' as material, decsribe here what it is.
 #             </doc>
 #         </field>
 #         <field name="thickness" type="NX_FLOAT" units="NX_LENGTH">
 #             <doc>
-#                  Thickness of the window
+#                 Thickness of the window
 #             </doc>
 #         </field>
 #         <field name="orientation_angle" type="NX_FLOAT" units="NX_ANGLE">
 #             <doc>
-#                  Angle of the window normal (outer) vs. the substrate normal
-#                  (similar to the angle of incidence).
+#                 Angle of the window normal (outer) vs. the substrate normal
+#                 (similar to the angle of incidence).
 #             </doc>
 #         </field>
 #         <field name="reference_data_link">
 #             <doc>
-#                  If reference data were measured add a link to the NeXus file where they
-#                  are described.
+#                 If reference data were measured add a link to the NeXus file where they
+#                 are described.
 #             </doc>
 #         </field>
 #     </group>
 #     <group type="NXmirror"/>
-#     <group name="filter_NUMBER" type="NXfilter"/>
+#     <group name="filter_NUMBER" type="NXfilter" nameType="partial"/>
 #     <group type="NXattenuator">
 #         <doc>
-#              A device that reduces the intensity of a beam by attenuation.
+#             A device that reduces the intensity of a beam by attenuation.
 #         </doc>
 #         <field name="attenuator_transmission" type="NX_FLOAT" units="NX_DIMENSIONLESS">
 #             <doc>
-#                  The transmitted intensity divided by the incident intensity.
+#                 The transmitted intensity divided by the incident intensity.
 #             </doc>
 #         </field>
 #         <field name="attenuation" type="NX_FLOAT" units="NX_ANY">
 #             <doc>
-#                  Attenuation of the attenuator in dB.
+#                 Attenuation of the attenuator in dB.
 #             </doc>
 #             <attribute name="units">
 #                 <doc>
-#                      Unit of the measured data is not covered by NXDL units state
-#                      here which unit was used.
+#                     Unit of the measured data is not covered by NXDL units state
+#                     here which unit was used.
 #                 </doc>
 #             </attribute>
 #         </field>
 #         <group type="NXaperture">
 #             <doc>
-#                  Input and output aperture of the attenuator.
+#                 Input and output aperture of the attenuator.
 #             </doc>
 #         </group>
 #         <group type="NXgeometry">
 #             <doc>
-#                  Geometry (shape, size etc.) of the attenuator.
+#                 Geometry (shape, size etc.) of the attenuator.
 #             </doc>
 #         </group>
 #     </group>
 #     <group type="NXgrating">
 #         <doc>
-#              A diffraction grating. Define relevant parameters in the corresponding
-#              fields, e.g. order of diffration (diffraction_order) or angular
-#              dispersion (angular_dispersion).
+#             A diffraction grating. Define relevant parameters in the corresponding
+#             fields, e.g. order of diffration (diffraction_order) or angular
+#             dispersion (angular_dispersion).
 #         </doc>
 #         <field name="type">
 #             <doc>
-#                  Define the type of the grating.
+#                 Define the type of the grating.
 #             </doc>
 #         </field>
 #         <field name="angular_dispersion" type="NX_FLOAT" units="NX_UNITLESS">
 #             <doc>
-#                  Dispersion of the grating in nm/mm (or e.g. nm/mrad).
+#                 Dispersion of the grating in nm/mm (or e.g. nm/mrad).
 #             </doc>
 #         </field>
 #         <field name="grooves" type="NX_FLOAT" units="NX_PER_LENGTH">
 #             <doc>
-#                  Number of grooves per mm.
+#                 Number of grooves per mm.
 #             </doc>
 #         </field>
 #         <field name="blaze_wavelength" type="NX_FLOAT" units="NX_WAVELENGTH">
 #             <doc>
-#                  Blaze wavelength of the grating.
+#                 Blaze wavelength of the grating.
 #             </doc>
 #         </field>
 #         <field name="efficiency" type="NX_FLOAT" units="NX_UNITLESS">
 #             <doc>
-#                  Efficiency curve versus wavelength or energy.
+#                 Efficiency curve versus wavelength or energy.
 #             </doc>
 #             <dimensions rank="1">
 #                 <dim index="1" value="N_spectrum"/>
@@ -676,94 +681,94 @@ NXbeam_path(NXobject):
 #         </field>
 #         <field name="spectrum" type="NX_FLOAT" units="NX_ANY">
 #             <doc>
-#                  Spectral values, e.g. wavelength or energy. Vector of length
-#                  N_spectrum.
+#                 Spectral values, e.g. wavelength or energy. Vector of length
+#                 N_spectrum.
 #             </doc>
 #             <attribute name="units">
 #                 <doc>
-#                      Unit of wavelength array (e.g. nanometer or Angstrom)
+#                     Unit of wavelength array (e.g. nanometer or Angstrom)
 #                 </doc>
 #             </attribute>
 #         </field>
 #     </group>
 #     <group type="NXdisk_chopper">
 #         <doc>
-#              A device blocking the beam in a temporal periodic pattern, e.g. a optical
-#              chopper wheel. Specify the frequency range using 'min_frequency' and
-#              'max_frequency'.
+#             A device blocking the beam in a temporal periodic pattern, e.g. a optical
+#             chopper wheel. Specify the frequency range using 'min_frequency' and
+#             'max_frequency'.
 #         </doc>
 #         <field name="min_frequency" type="NX_FLOAT" units="NX_FREQUENCY">
 #             <doc>
-#                  Minimum frequency in Hertz.
+#                 Minimum frequency in Hertz.
 #             </doc>
 #         </field>
 #         <field name="max_frequency" type="NX_FLOAT" units="NX_FREQUENCY">
 #             <doc>
-#                  Maximum frequency in Hertz.
+#                 Maximum frequency in Hertz.
 #             </doc>
 #         </field>
 #         <field name="frequency_resolution" type="NX_FLOAT" units="NX_FREQUENCY">
 #             <doc>
-#                  Frequency resolution in Hertz.
+#                 Frequency resolution in Hertz.
 #             </doc>
 #         </field>
 #     </group>
 #     <group type="NXmonochromator">
 #         <doc>
-#              A monochromator or spectrometer.
+#             A monochromator or spectrometer.
 #         </doc>
 #         <field name="spectrum" type="NX_FLOAT" units="NX_ANY">
 #             <doc>
-#                  Spectral values of the monochromator, e.g. wavelength or energy values
-#                  used for the measurement.
+#                 Spectral values of the monochromator, e.g. wavelength or energy values
+#                 used for the measurement.
 #             </doc>
 #             <attribute name="units">
 #                 <doc>
-#                      Unit of wavelength array (e.g. nanometer or Angstrom)
+#                     Unit of wavelength array (e.g. nanometer or Angstrom)
 #                 </doc>
 #             </attribute>
 #         </field>
 #         <group type="NXgrating">
 #             <doc>
-#                  Diffraction grating. If two or more gratings were used, define the
-#                  angular dispersion and the wavelength range (min/max wavelength) for
-#                  each grating and make sure that the wavelength ranges do not overlap.
-#                  The dispersion should be defined for the entire wavelength range of the
-#                  experiment.
+#                 Diffraction grating. If two or more gratings were used, define the
+#                 angular dispersion and the wavelength range (min/max wavelength) for
+#                 each grating and make sure that the wavelength ranges do not overlap.
+#                 The dispersion should be defined for the entire wavelength range of the
+#                 experiment.
 #             </doc>
 #             <field name="angular_dispersion" type="NX_FLOAT" units="NX_DIMENSIONLESS">
 #                 <doc>
-#                      Dispersion of the grating in nm/mm.
+#                     Dispersion of the grating in nm/mm.
 #                 </doc>
 #             </field>
 #             <field name="grating_wavelength_min" type="NX_FLOAT" units="NX_WAVELENGTH">
 #                 <doc>
-#                      Minimum wavelength of the grating.
+#                     Minimum wavelength of the grating.
 #                 </doc>
 #             </field>
 #             <field name="grating_wavelength_max" type="NX_FLOAT" units="NX_WAVELENGTH">
 #                 <doc>
-#                      Maximum wavelength of the grating.
+#                     Maximum wavelength of the grating.
 #                 </doc>
 #             </field>
 #         </group>
 #         <field name="spectral_resolution" type="NX_FLOAT" units="NX_WAVENUMBER">
 #             <doc>
-#                  Spectral resolution of the instrument.
+#                 Spectral resolution of the instrument.
 #             </doc>
 #         </field>
 #         <group type="NXslit">
 #             <doc>
-#                  Define the width of the monochromator slit in the subfield x_gap.
+#                 Define the width of the monochromator slit in the subfield x_gap.
 #             </doc>
 #             <field name="fixed_slit" type="NX_BOOLEAN">
 #                 <doc>
-#                      Was the slit width fixed?
+#                     Was the slit width fixed?
 #                 </doc>
 #             </field>
 #             <field name="max_gap" type="NX_FLOAT" units="NX_LENGTH">
 #                 <doc>
-#                      If slit width was not fixed, define the maximum slit width.
+#                     If slit width was not fixed, define the maximum slit width.
 #                 </doc>
 #             </field>
 #         </group>
diff --git a/contributed_definitions/nyaml/NXbeam_splitter.yaml b/contributed_definitions/nyaml/NXbeam_splitter.yaml
index 9257e39a44..bacb98b465 100644
--- a/contributed_definitions/nyaml/NXbeam_splitter.yaml
+++ b/contributed_definitions/nyaml/NXbeam_splitter.yaml
@@ -272,8 +272,8 @@ NXbeam_splitter(NXcomponent):
       dim: (N_outputs, N_spectrum_RT)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 7f5a16718d341e4fab19434ae1b55d1ee9db9f5c4eb9faa64feb9c5d61590e72
-# <?xml version="1.0" encoding="UTF-8"?>
+# 1886d82b6c50fd6e7274490e735d68ba45e10aef0bef7e3df8a726763e277a17
+# <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
@@ -296,54 +296,55 @@ NXbeam_splitter(NXcomponent):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <!--A draft of a new base class to describe a beam splitting device.-->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXbeam_splitter" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <!--
+# A draft of a new base class to describe a beam splitting device.-->
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXbeam_splitter" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <symbol name="N_spectrum">
 #             <doc>
-#                  Length of the spectrum vector (e.g. wavelength or energy) for which the
-#                  refractive index of the beam splitter material and/or coating is defined.
+#                 Length of the spectrum vector (e.g. wavelength or energy) for which the
+#                 refractive index of the beam splitter material and/or coating is defined.
 #             </doc>
 #         </symbol>
 #         <symbol name="N_spectrum_RT">
 #             <doc>
-#                  Length of the spectrum vector (e.g. wavelength or energy) for which the
-#                  reflectance or transmission of the beam splitter is given.
+#                 Length of the spectrum vector (e.g. wavelength or energy) for which the
+#                 reflectance or transmission of the beam splitter is given.
 #             </doc>
 #         </symbol>
 #         <symbol name="N_shapepar">
 #             <doc>
-#                  Number of parameters needed do descripe the shape of the beam splitter.
+#                 Number of parameters needed do descripe the shape of the beam splitter.
 #             </doc>
 #         </symbol>
 #         <symbol name="N_objects">
 #             <doc>
-#                  Number of objects the beam splitter is made up of.
+#                 Number of objects the beam splitter is made up of.
 #             </doc>
 #         </symbol>
 #         <symbol name="N_outputs">
 #             <doc>
-#                  Number of outputs, i.e. number of paths the beam takes after being split by
-#                  the beam splitter.
+#                 Number of outputs, i.e. number of paths the beam takes after being split by
+#                 the beam splitter.
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          A beam splitter, i.e. a device splitting the light into two or more beams.
-#          
-#          Information about types and properties of beam splitters is provided e.g.
-#          [here](https://www.rp-photonics.com/beam_splitters.html).
-#          
-#          Use two or more NXbeam_paths to describe the beam paths after the beam
-#          splitter. In the dependency chain of the new beam paths, the first elements
-#          each point to this beam splitter, as this is the previous element.
+#         A beam splitter, i.e. a device splitting the light into two or more beams.
+#         
+#         Information about types and properties of beam splitters is provided e.g.
+#         [here](https://www.rp-photonics.com/beam_splitters.html).
+#         
+#         Use two or more NXbeam_paths to describe the beam paths after the beam
+#         splitter. In the dependency chain of the new beam paths, the first elements
+#         each point to this beam splitter, as this is the previous element.
 #     </doc>
 #     <field name="type">
 #         <doc>
-#              Specify the beam splitter type (e.g. dielectric mirror, pellicle,
-#              dichroic mirror etc.). Shape (e.g. prism, plate, cube) and dimension
-#              should be described in 'geometry'. Define if the beam splitter is
-#              polarizing or not in the field 'polarizing(NX_BOOLEAN)'.
+#             Specify the beam splitter type (e.g. dielectric mirror, pellicle,
+#             dichroic mirror etc.). Shape (e.g. prism, plate, cube) and dimension
+#             should be described in 'geometry'. Define if the beam splitter is
+#             polarizing or not in the field 'polarizing(NX_BOOLEAN)'.
 #         </doc>
 #         <enumeration>
 #             <item value="dichroic mirror"/>
@@ -360,29 +361,29 @@ NXbeam_splitter(NXcomponent):
 #     <!--??? Are there any other common types of beam splitters ???-->
 #     <field name="other_type">
 #         <doc>
-#              If you selected 'other' in 'type' use this field to specify which type of
-#              beam splitter was used.
+#             If you selected 'other' in 'type' use this field to specify which type of
+#             beam splitter was used.
 #         </doc>
 #     </field>
 #     <field name="polarizing" type="NX_BOOLEAN">
 #         <doc>
-#              Is the beam splitter polarizing?
+#             Is the beam splitter polarizing?
 #         </doc>
 #     </field>
 #     <field name="multiple_outputs" type="NX_BOOLEAN">
 #         <!--??? Redundant because number of outputs is defined by N_outputs ???-->
 #         <doc>
-#              Does the beam splitter have multiple outputs (diffractive optical
-#              element), i.e. more than two outputs?
+#             Does the beam splitter have multiple outputs (diffractive optical
+#             element), i.e. more than two outputs?
 #         </doc>
 #     </field>
 #     <group type="NXshape" recommended="true">
 #         <doc>
-#              Describe the geometry (shape, dimension etc.) of the beam splitter.
-#              Specify the dimensions in 'SHAPE/size'. A sketch of the device should be
-#              provided in the 'sketch(NXdata)' field to clarify (i) the shape and
-#              dimensions of the device, and (ii) the input and outputs (i.e. the
-#              direction of the incoming and outcoming (split) beams).
+#             Describe the geometry (shape, dimension etc.) of the beam splitter.
+#             Specify the dimensions in 'SHAPE/size'. A sketch of the device should be
+#             provided in the 'sketch(NXdata)' field to clarify (i) the shape and
+#             dimensions of the device, and (ii) the input and outputs (i.e. the
+#             direction of the incoming and outcoming (split) beams).
 #         </doc>
 #         <!--Specify the length and height if the surface facing the incident
 # beam is a square or rectangle. Otherwise, if the device has a round
@@ -392,7 +393,7 @@ NXbeam_splitter(NXcomponent):
 # in 'substrate/substrate_thickness' and 'coating/coating_thickness'.-->
 #         <field name="shape">
 #             <doc>
-#                  Describe the shape (plate, cube, wedged, prism etc.).
+#                 Describe the shape (plate, cube, wedged, prism etc.).
 #             </doc>
 #             <enumeration>
 #                 <item value="cube"/>
@@ -405,32 +406,32 @@ NXbeam_splitter(NXcomponent):
 #         </field>
 #         <field name="other_shape">
 #             <doc>
-#                  If you chose 'other' in 'shape' describe what it is.
+#                 If you chose 'other' in 'shape' describe what it is.
 #             </doc>
 #         </field>
 #         <group name="sketch" type="NXdata">
 #             <doc>
-#                  Sketch of the beam splitter showing its geometry. The paths of the
-#                  incoming and split beam should be illustrated and labelled (0 for the
-#                  incoming beam, and 1, 2,..., N_outputs for the outputs (i.e. the split
-#                  beam paths)).
+#                 Sketch of the beam splitter showing its geometry. The paths of the
+#                 incoming and split beam should be illustrated and labelled (0 for the
+#                 incoming beam, and 1, 2,..., N_outputs for the outputs (i.e. the split
+#                 beam paths)).
 #             </doc>
 #         </group>
 #         <field name="size">
 #             <doc>
-#                  Physical extent of the beam splitter device. The beam splitter might be
-#                  made up of one or more objects (NX_objects). The meaning and location
-#                  of the axes used will vary according to the value of the 'shape'
-#                  variable. 'N_shapepar' defines how many parameters:
-#                  
-#                  * For 'cube' the parameters are (width, length).
-#                  * For 'cylinder' the parameters are (diameter, length).
-#                  * For 'plate' the parameters are (width, height, length).
-#                  * For 'prism' the parameters are (width, height, length).
-#                  * For 'wedged' the parameters are (width, height, shortest length).
-#                    The wedge angle should be provided in 'SHAPE/wedge_angle'.
-#                  * For 'other' the parameters may be (A, B, C, ...) with the labels
-#                    defined in the sketch plotted in 'SHAPE/sketch'.
+#                 Physical extent of the beam splitter device. The beam splitter might be
+#                 made up of one or more objects (NX_objects). The meaning and location
+#                 of the axes used will vary according to the value of the 'shape'
+#                 variable. 'N_shapepar' defines how many parameters:
+#                 
+#                 * For 'cube' the parameters are (width, length).
+#                 * For 'cylinder' the parameters are (diameter, length).
+#                 * For 'plate' the parameters are (width, height, length).
+#                 * For 'prism' the parameters are (width, height, length).
+#                 * For 'wedged' the parameters are (width, height, shortest length).
+#                   The wedge angle should be provided in 'SHAPE/wedge_angle'.
+#                 * For 'other' the parameters may be (A, B, C, ...) with the labels
+#                   defined in the sketch plotted in 'SHAPE/sketch'.
 #             </doc>
 #             <dimensions rank="2">
 #                 <dim index="1" value="N_objects"/>
@@ -439,41 +440,41 @@ NXbeam_splitter(NXcomponent):
 #         </field>
 #         <field name="wedge_angle" type="NX_FLOAT" units="NX_ANGLE">
 #             <doc>
-#                  Wedge angle if 'shape' is 'wedged'.
+#                 Wedge angle if 'shape' is 'wedged'.
 #             </doc>
 #         </field>
 #     </group>
 #     <!--width, height, diameter, depth: Should we use 'size' in NXshape instead?
 # width(NX_FLOAT):
-#   doc: |
-#     Width of the device's surface facing the incident beam if the surface
-#     is square or rectangular (e.g. is shape is a cube).
-#   unit: NX_LENGTH
+# doc: |
+# Width of the device's surface facing the incident beam if the surface
+# is square or rectangular (e.g. is shape is a cube).
+# unit: NX_LENGTH
 # height(NX_FLOAT):
-#   doc: |
-#     Height of the device's surface facing the incident beam if the surface
-#     is square or rectangular (e.g. is shape is a cube).
-#   unit: NX_LENGTH
+# doc: |
+# Height of the device's surface facing the incident beam if the surface
+# is square or rectangular (e.g. is shape is a cube).
+# unit: NX_LENGTH
 # diameter(NX_FLOAT):
-#   doc: |
-#     Diameter of the device's surface facing the incident beam if the
-#     surface has circular geometry (e.g. is shape is a cylinder).
-#   unit: NX_LENGTH
+# doc: |
+# Diameter of the device's surface facing the incident beam if the
+# surface has circular geometry (e.g. is shape is a cylinder).
+# unit: NX_LENGTH
 # length(NX_FLOAT):
-#   doc: |
-#     Specify the length of the beam splitter. If the device has a wedged
-#     shape provide the minimum and maximum length of the device.
-#     Otherwise, if the beam splitter has a homogeneous thickness, the two
-#     values are equal.
-#   dimensions:
-#     rank: 1
-#     dim: [[1,2]]-->
+# doc: |
+# Specify the length of the beam splitter. If the device has a wedged
+# shape provide the minimum and maximum length of the device.
+# Otherwise, if the beam splitter has a homogeneous thickness, the two
+# values are equal.
+# dimensions:
+# rank: 1
+# dim: [[1,2]]-->
 #     <field name="splitting_ratio" type="NX_NUMBER" units="NX_UNITLESS">
 #         <doc>
-#              Beam splitting ratio(s) for the various outputs (i.e. the
-#              paths of the beam after being split by the beam splitter).
-#              The order of the ratios must be consistent with the labels
-#              1, 2, ... N_outputs defined by the sketch in 'SHAPE/sketch', starting with 1.
+#             Beam splitting ratio(s) for the various outputs (i.e. the
+#             paths of the beam after being split by the beam splitter).
+#             The order of the ratios must be consistent with the labels
+#             1, 2, ... N_outputs defined by the sketch in 'SHAPE/sketch', starting with 1.
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="N_outputs"/>
@@ -481,30 +482,30 @@ NXbeam_splitter(NXcomponent):
 #     </field>
 #     <field name="clear_aperture" type="NX_FLOAT" units="NX_UNITLESS">
 #         <doc>
-#              Clear aperture of the device (e.g. 90% of diameter for a disc, or 90% of
-#              length and height for square geometry).
+#             Clear aperture of the device (e.g. 90% of diameter for a disc, or 90% of
+#             length and height for square geometry).
 #         </doc>
 #     </field>
 #     <!--??? Would it be better to provide the clear aperture as length ???-->
 #     <group name="substrate" type="NXsample">
 #         <doc>
-#              Substrate of the beam splitter. Describe the material of the substrate in
-#              substrate/substrate_material and provide its index of refraction in
-#              substrate/index_of_refraction_substrate, if known.
+#             Substrate of the beam splitter. Describe the material of the substrate in
+#             substrate/substrate_material and provide its index of refraction in
+#             substrate/index_of_refraction_substrate, if known.
 #         </doc>
 #         <field name="substrate_material">
 #             <doc>
-#                  Specify the material of the beam splitter. If the device has a coating
-#                  it should be described in coating/coating_material. Is the material
-#                  birefringent?
+#                 Specify the material of the beam splitter. If the device has a coating
+#                 it should be described in coating/coating_material. Is the material
+#                 birefringent?
 #             </doc>
 #         </field>
 #         <field name="substrate_thickness" type="NX_FLOAT" units="NX_LENGTH">
 #             <doc>
-#                  Thickness of the beam splitter substrate. Define the minimum and
-#                  maximum thickness (for a wedged geomtry). For a homogeneous thickness
-#                  (e.g. as in plate beam splitters) the minimum and maximum values are
-#                  equal.
+#                 Thickness of the beam splitter substrate. Define the minimum and
+#                 maximum thickness (for a wedged geomtry). For a homogeneous thickness
+#                 (e.g. as in plate beam splitters) the minimum and maximum values are
+#                 equal.
 #             </doc>
 #             <dimensions rank="1">
 #                 <dim index="1" value="2"/>
@@ -512,8 +513,8 @@ NXbeam_splitter(NXcomponent):
 #         </field>
 #         <field name="index_of_refration_substrate" type="NX_FLOAT" units="NX_UNITLESS">
 #             <doc>
-#                  Complex index of refraction of the beam splitter substrate. Specify at
-#                  given spectral values (e.g. wavelength, energy, wavenumber etc.).
+#                 Complex index of refraction of the beam splitter substrate. Specify at
+#                 given spectral values (e.g. wavelength, energy, wavenumber etc.).
 #             </doc>
 #             <dimensions rank="2">
 #                 <dim index="1" value="2"/>
@@ -523,32 +524,32 @@ NXbeam_splitter(NXcomponent):
 #     </group>
 #     <group name="coating" type="NXsample">
 #         <doc>
-#              Is the beam splitter coated? If yes, specify the type and material of the
-#              coating and the spectral range for which it is designed. If known, you
-#              may also provide its index of refraction. For a beam splitter cube
-#              consisting of two prisms which are glued together, you may want to
-#              specify the the glue and the coatings of each prism.
+#             Is the beam splitter coated? If yes, specify the type and material of the
+#             coating and the spectral range for which it is designed. If known, you
+#             may also provide its index of refraction. For a beam splitter cube
+#             consisting of two prisms which are glued together, you may want to
+#             specify the the glue and the coatings of each prism.
 #         </doc>
 #         <field name="coating_type">
 #             <doc>
-#                  Specify the coating type (e.g. dielectric, anti-reflection (AR),
-#                  multilayer coating etc.).
+#                 Specify the coating type (e.g. dielectric, anti-reflection (AR),
+#                 multilayer coating etc.).
 #             </doc>
 #         </field>
 #         <field name="coating_material">
 #             <doc>
-#                  Specify the coating material.
+#                 Specify the coating material.
 #             </doc>
 #         </field>
 #         <field name="coating_thickness" type="NX_FLOAT" units="NX_LENGTH">
 #             <doc>
-#                  Thickness of the coating.
+#                 Thickness of the coating.
 #             </doc>
 #         </field>
 #         <field name="wavelength_range_coating" type="NX_FLOAT" recommended="true" units="NX_WAVELENGTH">
 #             <doc>
-#                  Wavelength range for which the coating is designed. Enter the minimum
-#                  and maximum values of the wavelength range.
+#                 Wavelength range for which the coating is designed. Enter the minimum
+#                 and maximum values of the wavelength range.
 #             </doc>
 #             <dimensions rank="1">
 #                 <dim index="1" value="2"/>
@@ -556,8 +557,8 @@ NXbeam_splitter(NXcomponent):
 #         </field>
 #         <field name="index_of_refraction_coating" type="NX_FLOAT" units="NX_UNITLESS">
 #             <doc>
-#                  Complex index of refraction of the coating. Specify at given spectral
-#                  values (e.g. wavelength, energy, wavenumber etc.).
+#                 Complex index of refraction of the coating. Specify at given spectral
+#                 values (e.g. wavelength, energy, wavenumber etc.).
 #             </doc>
 #             <dimensions rank="2">
 #                 <dim index="1" value="2"/>
@@ -567,10 +568,10 @@ NXbeam_splitter(NXcomponent):
 #     </group>
 #     <field name="wavelength_range" type="NX_FLOAT" recommended="true" units="NX_WAVELENGTH">
 #         <doc>
-#              Wavelength range for which the beam splitter is designed. Enter the
-#              minimum and maximum values of the wavelength range. Alternatively, or
-#              additionally, you may define the wavelength range for the coating in
-#              coating/wavelength_range_coating.
+#             Wavelength range for which the beam splitter is designed. Enter the
+#             minimum and maximum values of the wavelength range. Alternatively, or
+#             additionally, you may define the wavelength range for the coating in
+#             coating/wavelength_range_coating.
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="2"/>
@@ -578,11 +579,11 @@ NXbeam_splitter(NXcomponent):
 #     </field>
 #     <field name="optical_loss" type="NX_NUMBER" units="NX_UNITLESS">
 #         <doc>
-#              Optical loss of the beam splitter for the various outputs (i.e. the paths
-#              of the beam after being split by the beam splitter).
-#              The order of the ratios must be consistent with the labels
-#              1, 2, ... N_outputs defined by the sketch in 'SHAPE/sketch', starting
-#              with 1.
+#             Optical loss of the beam splitter for the various outputs (i.e. the paths
+#             of the beam after being split by the beam splitter).
+#             The order of the ratios must be consistent with the labels
+#             1, 2, ... N_outputs defined by the sketch in 'SHAPE/sketch', starting
+#             with 1.
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="N_outputs"/>
@@ -590,20 +591,20 @@ NXbeam_splitter(NXcomponent):
 #     </field>
 #     <field name="incident_angle" type="NX_NUMBER" units="NX_ANGLE">
 #         <doc>
-#              Optimized angle of incidence for the desired splitting ratio.
+#             Optimized angle of incidence for the desired splitting ratio.
 #         </doc>
 #     </field>
 #     <field name="deflection_angle" type="NX_NUMBER" units="NX_ANGLE">
 #         <!--is this really needed?-->
 #         <doc>
-#              Angle of deflection corresponding to the optimized angle of incidence
-#              defined in incident_angle.
+#             Angle of deflection corresponding to the optimized angle of incidence
+#             defined in incident_angle.
 #         </doc>
 #     </field>
-#     <field name="AOI_range" type="NX_NUMBER" units="NX_ANGLE">
+#     <field name="AOI_range" type="NX_NUMBER" nameType="partial" units="NX_ANGLE">
 #         <doc>
-#              Range of the angles of incidence (AOI) for which the beam splitter can be
-#              operated. Specify the minimum and maximum angles of the range.
+#             Range of the angles of incidence (AOI) for which the beam splitter can be
+#             operated. Specify the minimum and maximum angles of the range.
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="2"/>
@@ -616,7 +617,7 @@ NXbeam_splitter(NXcomponent):
 # for the corresponding defelction angles...-->
 #     <field name="reflectance" type="NX_FLOAT" units="NX_UNITLESS">
 #         <doc>
-#              Reflectance of the beam splitter at given spectral values.
+#             Reflectance of the beam splitter at given spectral values.
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="N_spectrum_RT"/>
@@ -624,11 +625,11 @@ NXbeam_splitter(NXcomponent):
 #     </field>
 #     <field name="transmission" type="NX_FLOAT" units="NX_UNITLESS">
 #         <doc>
-#              Transmission at given spectral values for the various outputs (i.e. the
-#              paths of the beam after being split by the beam splitter).
-#              The order of the ratios must be consistent with the labels
-#              1, 2, ... N_outputs defined by the sketch in 'SHAPE/sketch', starting
-#              with 1.
+#             Transmission at given spectral values for the various outputs (i.e. the
+#             paths of the beam after being split by the beam splitter).
+#             The order of the ratios must be consistent with the labels
+#             1, 2, ... N_outputs defined by the sketch in 'SHAPE/sketch', starting
+#             with 1.
 #         </doc>
 #         <dimensions rank="2">
 #             <dim index="1" value="N_outputs"/>
diff --git a/contributed_definitions/nyaml/NXbeam_transfer_matrix_table.yaml b/contributed_definitions/nyaml/NXbeam_transfer_matrix_table.yaml
index 36bb934fd0..eae072f18a 100644
--- a/contributed_definitions/nyaml/NXbeam_transfer_matrix_table.yaml
+++ b/contributed_definitions/nyaml/NXbeam_transfer_matrix_table.yaml
@@ -17,6 +17,7 @@ symbols:
 type: group
 NXbeam_transfer_matrix_table(NXobject):
   datatype_N:
+    nameType: partial
     doc: |
       Select which type of data was recorded, for example aperture and
       focal length.
@@ -73,7 +74,7 @@ NXbeam_transfer_matrix_table(NXobject):
         Specific name of output beam which the transfermatrix table is related to.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# bb8efd82466b6d6e6e501d73d164b0437964abe48ac78916903757f7f6ccc4f8
+# 3c72efd3163790099d59b3bf6be34cc1057f31649bf49712963a10e0ae19e95b
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -97,7 +98,7 @@ NXbeam_transfer_matrix_table(NXobject):
 # #
 # # For further information, see http://www.nexusformat.org
 # -->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXbeam_transfer_matrix_table" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXbeam_transfer_matrix_table" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
 #             Variables used throughout the document, e.g. dimensions or parameters.
@@ -109,17 +110,17 @@ NXbeam_transfer_matrix_table(NXobject):
 #         </symbol>
 #     </symbols>
 #     <doc>
-#         Contains datastructures of an experimental optical setup (i.e., multiple 
+#         Contains datastructures of an experimental optical setup (i.e., multiple
 #         transfermatrix tables).   These datastructures are used to relate physical
 #         properties of two beams (NXbeam) which have one common optical element
 #         (NXopt_element) (one specific transfermatrix).
 #         One of these beams in an input beam and the other one is an output beam.
 #         
-#         The data describes the change of beam properties, e.g. the intensity of a 
+#         The data describes the change of beam properties, e.g. the intensity of a
 #         beam is reduced because the transmission coefficient of the beam device is
 #         lower than 1.
 #     </doc>
-#     <field name="datatype_N">
+#     <field name="datatype_N" nameType="partial">
 #         <doc>
 #             Select which type of data was recorded, for example aperture and
 #             focal length.
@@ -148,7 +149,7 @@ NXbeam_transfer_matrix_table(NXobject):
 #     </field>
 #     <field name="TRANSFER_MATRIX" type="NX_NUMBER">
 #         <doc>
-#             Contains the datastructure which relates beam properties of an 
+#             Contains the datastructure which relates beam properties of an
 #             input and output beam as result of the input beam interaction
 #             with the beam device.
 #             
diff --git a/contributed_definitions/nyaml/NXbias_spectroscopy.yaml b/contributed_definitions/nyaml/NXbias_spectroscopy.yaml
index d525346907..da1c1a42ad 100644
--- a/contributed_definitions/nyaml/NXbias_spectroscopy.yaml
+++ b/contributed_definitions/nyaml/NXbias_spectroscopy.yaml
@@ -155,7 +155,7 @@ NXbias_spectroscopy(NXobject):
           The data that comes from scanning the area.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 4b1872302a9e6d1a4b687f8c648537e20f2fb5fc5f3dcdcc1c7afb6334d3c97f
+# ce82fca45f4b9d70ad9bf3c0c95e4b81cc06395739e8f158b443edc6550d4bed
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -181,21 +181,21 @@ NXbias_spectroscopy(NXobject):
 # -->
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXbias_spectroscopy" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          A base class for bias spectroscopy to describe the change in the physical properties
-#          of the sample with respect to the sweep voltage applied on a sample of STM/AFM/... experiment.
-#          
-#          In these experiments an electric potential is applied between the (conductive) sample and the probe
-#          (tip), and the physical properties (e.g. tunnelling current) is measured as the function of this
-#          potential. The potential is varied in so-called voltage sweeps and the corresponding properties are
-#          recorded accordingly.
+#         A base class for bias spectroscopy to describe the change in the physical properties
+#         of the sample with respect to the sweep voltage applied on a sample of STM/AFM/... experiment.
+#         
+#         In these experiments an electric potential is applied between the (conductive) sample and the probe
+#         (tip), and the physical properties (e.g. tunnelling current) is measured as the function of this
+#         potential. The potential is varied in so-called voltage sweeps and the corresponding properties are
+#         recorded accordingly.
 #     </doc>
 #     <field name="measurement_type">
 #         <doc>
-#              The measurement of the I(V) curve can come in two ways:
-#              1. Constant spacing: The bias voltage is swept from the start to the end with a constant
-#              spacing between the tip and surface.
-#              2. Variable spacing: The bias voltage is swept from the start to the end in a discretized
-#              spacing between the tip and surface. (Either an array of voltages, or the steps are defined).
+#             The measurement of the I(V) curve can come in two ways:
+#             1. Constant spacing: The bias voltage is swept from the start to the end with a constant
+#             spacing between the tip and surface.
+#             2. Variable spacing: The bias voltage is swept from the start to the end in a discretized
+#             spacing between the tip and surface. (Either an array of voltages, or the steps are defined).
 #         </doc>
 #         <enumeration>
 #             <item value="constant_spacing"/>
@@ -204,16 +204,16 @@ NXbias_spectroscopy(NXobject):
 #     </field>
 #     <group type="NXpositioner_spm">
 #         <doc>
-#              The PID (proportional, integral, differential feedback system) positioner information while running
-#              bias voltage-tunneling current measurement.
-#              
-#              These components position the probe relative to the sample, thus help obtaining maps of the data
-#              across the sample surface.
+#             The PID (proportional, integral, differential feedback system) positioner information while running
+#             bias voltage-tunneling current measurement.
+#             
+#             These components position the probe relative to the sample, thus help obtaining maps of the data
+#             across the sample surface.
 #         </doc>
 #         <field name="z_offset" type="NX_NUMBER" units="NX_LENGTH">
 #             <doc>
-#                  The z-offset is a starting tip position before the sweep starts (typically the position of a
-#                  piezo element).
+#                 The z-offset is a starting tip position before the sweep starts (typically the position of a
+#                 piezo element).
 #             </doc>
 #         </field>
 #     </group>
@@ -222,32 +222,32 @@ NXbias_spectroscopy(NXobject):
 #     <group type="NXcircuit" optional="true">
 #         <field name="acquisition_time" type="NX_NUMBER" optional="true" units="NX_TIME">
 #             <doc>
-#                  The time or period is taken by a bias sweep to acquire the data for
-#                  a single bias sweep point (when the given point or whole sweep is started.).
+#                 The time or period is taken by a bias sweep to acquire the data for
+#                 a single bias sweep point (when the given point or whole sweep is started.).
 #             </doc>
 #         </field>
 #         <field name="animation_time" type="NX_NUMBER" optional="true" units="NX_TIME">
 #             <doc>
-#                  The time or period is taken by a bias sweep to be displayed.
+#                 The time or period is taken by a bias sweep to be displayed.
 #             </doc>
 #         </field>
 #         <field name="measurement_time" type="NX_NUMBER" optional="true" units="NX_TIME">
 #             <doc>
-#                  The time or period is taken by the circuit to measure a full bias sweep voltage or
-#                  bias current. (duration of the measurement)
+#                 The time or period is taken by the circuit to measure a full bias sweep voltage or
+#                 bias current. (duration of the measurement)
 #             </doc>
 #         </field>
 #         <!--how does this indicators_period differs from animation time?-->
 #         <field name="indicators_period" type="NX_NUMBER" optional="true" units="NX_TIME">
 #             <doc>
-#                  The time or period is taken by the circuit to indicate the bias sweep voltage
-#                  after measuring the voltage.
+#                 The time or period is taken by the circuit to indicate the bias sweep voltage
+#                 after measuring the voltage.
 #             </doc>
 #         </field>
 #     </group>
 #     <group type="NXbias_sweep">
 #         <doc>
-#              The bias sweep information.
+#             The bias sweep information.
 #         </doc>
 #         <field name="scan_type">
 #             <!--I modify this text, by I may be wrong T.
@@ -255,12 +255,12 @@ NXbias_spectroscopy(NXobject):
 # at every X,Y coordinate, and I can define patterns how X,Y values follow
 # each other (e.g. spiral)-->
 #             <doc>
-#                  The type of scan like mesh, spiral, etc.
-#                  
-#                  This combines not only how the voltages are changed, but how the voltage values are
-#                  correlated to a position across the sample surface, measuring sweeps are each spatial
-#                  coordinate or mapping the response at constant voltage, etc.
-#                  For STS experiment, the scan type is usually a single-point scan (trajectory scan).
+#                 The type of scan like mesh, spiral, etc.
+#                 
+#                 This combines not only how the voltages are changed, but how the voltage values are
+#                 correlated to a position across the sample surface, measuring sweeps are each spatial
+#                 coordinate or mapping the response at constant voltage, etc.
+#                 For STS experiment, the scan type is usually a single-point scan (trajectory scan).
 #             </doc>
 #             <enumeration>
 #                 <item value="linear"/>
@@ -268,91 +268,91 @@ NXbias_spectroscopy(NXobject):
 #         </field>
 #         <field name="sweep_number" type="NX_NUMBER">
 #             <doc>
-#                  The number of sweeps taken during the bias spectroscopy.
+#                 The number of sweeps taken during the bias spectroscopy.
 #             </doc>
 #         </field>
 #         <field name="first_settling_time" type="NX_NUMBER" optional="true" units="NX_TIME">
 #             <doc>
-#                  The initial time is taken to settle the bias voltage at the desired value.
-#                  On each sweep usually, the system takes time to settle to the bias voltage
-#                  at the next value.
+#                 The initial time is taken to settle the bias voltage at the desired value.
+#                 On each sweep usually, the system takes time to settle to the bias voltage
+#                 at the next value.
 #             </doc>
 #         </field>
 #         <field name="end_settling_time" type="NX_NUMBER" optional="true" units="NX_TIME">
 #             <doc>
-#                  The time is taken to settle the bias voltage at the desired value.
-#                  The time (at the last sweep) to settle for the last value of the sweep.
+#                 The time is taken to settle the bias voltage at the desired value.
+#                 The time (at the last sweep) to settle for the last value of the sweep.
 #             </doc>
 #         </field>
 #         <field name="max_slew_rate" type="NX_NUMBER" optional="true" units="NX_ANY">
 #             <doc>
-#                  The rate at which the amplifier responds to the voltage change
-#                  (to reach at the desired value). It defines if the tip movement and
-#                  voltage sweep are synchronized.
+#                 The rate at which the amplifier responds to the voltage change
+#                 (to reach at the desired value). It defines if the tip movement and
+#                 voltage sweep are synchronized.
 #             </doc>
 #         </field>
 #         <field name="final_z" type="NX_NUMBER" recommended="true">
 #             <doc>
-#                  The z position after the sweeps are done.
+#                 The z position after the sweeps are done.
 #             </doc>
 #         </field>
 #         <field name="total_spectroscopy_time" type="NX_NUMBER" recommended="true" units="NX_TIME">
 #             <doc>
-#                  The total time needed for the entire voltage sweep.
+#                 The total time needed for the entire voltage sweep.
 #             </doc>
 #         </field>
 #         <group name="scan_region" type="NXobject">
 #             <doc>
-#                  The region of the scan area.
+#                 The region of the scan area.
 #             </doc>
 #             <field name="scan_range" type="NX_NUMBER" units="NX_ANY">
 #                 <doc>
-#                      The range of the scan area.
+#                     The range of the scan area.
 #                 </doc>
 #             </field>
 #             <field name="scan_offset" type="NX_NUMBER" units="NX_ANY">
 #                 <doc>
-#                      The offset of the scan area in 2D (X and Y) space.
+#                     The offset of the scan area in 2D (X and Y) space.
 #                 </doc>
 #             </field>
-#             <field name="scan_angle_N" type="NX_NUMBER" units="NX_ANGLE">
+#             <field name="scan_angle_N" type="NX_NUMBER" nameType="partial" units="NX_ANGLE">
 #                 <doc>
-#                      The N (substring) denotes the angle of the scan area with different physical
-#                      axes.
+#                     The N (substring) denotes the angle of the scan area with different physical
+#                     axes.
 #                 </doc>
 #             </field>
 #         </group>
 #         <group name="linear_sweep" type="NXobject">
 #             <!--is this a special case of the scans described above?-->
 #             <doc>
-#                  The linear scan information for scanning of a smaple.
-#                  
-#                  In this scan type the probe is scanned with a constant velocity across the surface,
-#                  and parameters are measured along the line.
+#                 The linear scan information for scanning of a smaple.
+#                 
+#                 In this scan type the probe is scanned with a constant velocity across the surface,
+#                 and parameters are measured along the line.
 #             </doc>
 #             <field name="scan_speed" type="NX_NUMBER" units="NX_ANY">
 #                 <doc>
-#                      The speed of the scanner or the probe during the scan.
+#                     The speed of the scanner or the probe during the scan.
 #                 </doc>
 #             </field>
 #             <field name="scan_time" type="NX_NUMBER" units="NX_TIME">
 #                 <doc>
-#                      The time taken by the scanner to scan the entire area.
+#                     The time taken by the scanner to scan the entire area.
 #                 </doc>
 #             </field>
 #             <field name="forward_speed_bias" type="NX_NUMBER" units="NX_ANY">
 #                 <doc>
-#                      Speed of the scanner or the probe moves forward direction.
+#                     Speed of the scanner or the probe moves forward direction.
 #                 </doc>
 #             </field>
 #             <field name="backward_speed_bias" type="NX_NUMBER" units="NX_ANY">
 #                 <doc>
-#                      Speed of the scanner or the probe that moves backward direction.
+#                     Speed of the scanner or the probe that moves backward direction.
 #                 </doc>
 #             </field>
-#             <group name="SCAN_data" type="NXdata">
+#             <group name="SCAN_data" type="NXdata" nameType="partial">
 #                 <doc>
-#                      The data that comes from scanning the area.
+#                     The data that comes from scanning the area.
 #                 </doc>
 #             </group>
 #         </group>
diff --git a/contributed_definitions/nyaml/NXbias_sweep.yaml b/contributed_definitions/nyaml/NXbias_sweep.yaml
index 8fe3f57880..598ea1cbda 100644
--- a/contributed_definitions/nyaml/NXbias_sweep.yaml
+++ b/contributed_definitions/nyaml/NXbias_sweep.yaml
@@ -54,7 +54,7 @@ NXbias_sweep(NXscan_control):
         please duplicate this NXdata group for each.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 63c8e627522926180b6b1a3bb3699f0c7f94d6f86a2335d5f38add044dd2190c
+# 57cb57bff8956f11feaba86d2553bd4ec082428eb94c06d8af29518d3eb27505
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -80,70 +80,70 @@ NXbias_sweep(NXscan_control):
 # -->
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXbias_sweep" extends="NXscan_control" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          A base class that defines how the bias voltage sweep is performed in the
-#          scanning probe microscopy experiments.
+#         A base class that defines how the bias voltage sweep is performed in the
+#         scanning probe microscopy experiments.
 #     </doc>
 #     <group name="scan_region" type="NXobject">
 #         <doc>
-#              The scan region is the area of phase space or sub-phase space where the scan is
-#              performed.
+#             The scan region is the area of phase space or sub-phase space where the scan is
+#             performed.
 #         </doc>
 #         <field name="scan_offset_bias" type="NX_NUMBER" units="NX_VOLTAGE">
 #             <doc>
-#                  The starting voltage of the bias sweep. The range of voltages for the sweep can
-#                  be defined with scan voltage offset and scan voltage range (difference between
-#                  minimum and maximum voltage values in a sweep)
+#                 The starting voltage of the bias sweep. The range of voltages for the sweep can
+#                 be defined with scan voltage offset and scan voltage range (difference between
+#                 minimum and maximum voltage values in a sweep)
 #             </doc>
 #         </field>
 #         <field name="scan_range_bias" type="NX_NUMBER" units="NX_VOLTAGE">
 #             <doc>
-#                  The range of voltages for the sweep can be defined with scan voltage offset and
-#                  scan voltage range (difference between minimum and maximum voltage values in a
-#                  sweep)
+#                 The range of voltages for the sweep can be defined with scan voltage offset and
+#                 scan voltage range (difference between minimum and maximum voltage values in a
+#                 sweep)
 #             </doc>
 #         </field>
 #         <field name="scan_start_bias" type="NX_NUMBER" units="NX_VOLTAGE">
 #             <doc>
-#                  The start of the bias scan voltage.
+#                 The start of the bias scan voltage.
 #             </doc>
 #         </field>
 #         <field name="scan_end_bias" type="NX_NUMBER" units="NX_VOLTAGE">
 #             <doc>
-#                  The end value of the bias scan voltage.
+#                 The end value of the bias scan voltage.
 #             </doc>
 #         </field>
 #     </group>
 #     <group name="linear_sweep" type="NXobject">
 #         <doc>
-#              In the linear sweep, the bias voltage is changed linearly from the start value
-#              to the end value.
+#             In the linear sweep, the bias voltage is changed linearly from the start value
+#             to the end value.
 #         </doc>
 #         <field name="backward_sweep" type="NX_BOOLEAN">
 #             <doc>
-#                  If the bias voltage sweep is also performed in the opposite direction.
+#                 If the bias voltage sweep is also performed in the opposite direction.
 #             </doc>
 #         </field>
 #         <field name="scan_points_bias" type="NX_NUMBER">
 #             <doc>
-#                  The number of voltage points per sweep.
+#                 The number of voltage points per sweep.
 #             </doc>
 #         </field>
 #         <field name="step_size_bias" type="NX_NUMBER" units="NX_VOLTAGE">
 #             <doc>
-#                  The step size between the two consecutive bias voltage values during the sweep.
+#                 The step size between the two consecutive bias voltage values during the sweep.
 #             </doc>
 #         </field>
 #         <field name="reset_bias" type="NX_BOOLEAN">
 #             <doc>
-#                  The reset_bias defines whether the bias voltage should be reset to the starting
-#                  value after the sweep is completed.
+#                 The reset_bias defines whether the bias voltage should be reset to the starting
+#                 value after the sweep is completed.
 #             </doc>
 #         </field>
-#         <group name="SCAN_data" type="NXdata">
+#         <group name="SCAN_data" type="NXdata" nameType="partial">
 #             <doc>
-#                  The scan data is the data collected during the scan.
-#                  If the scan has several channels or derivatives from the channel data,
-#                  please duplicate this NXdata group for each.
+#                 The scan data is the data collected during the scan.
+#                 If the scan has several channels or derivatives from the channel data,
+#                 please duplicate this NXdata group for each.
 #             </doc>
 #         </group>
 #     </group>
diff --git a/contributed_definitions/nyaml/NXcantilever_spm.yaml b/contributed_definitions/nyaml/NXcantilever_spm.yaml
index a10c276f2a..8fcda23ab8 100644
--- a/contributed_definitions/nyaml/NXcantilever_spm.yaml
+++ b/contributed_definitions/nyaml/NXcantilever_spm.yaml
@@ -73,6 +73,7 @@ NXcantilever_spm(NXobject):
       doc: |
         The coating material of the cantilever.
     curvature_radius_N(NX_NUMBER):
+      nameType: partial
       unit: NX_ANY
       doc: |
         The radius of curvature of the cantilever tip. The (substring) N denotes X or Y.
@@ -110,7 +111,7 @@ NXcantilever_spm(NXobject):
           The spring constant coefficient of the cantilever.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 89398ae58cda108a83a696128f7e8021a9abb5a60b191883f4f622692f616ab1
+# 0bb179697bd3f260d94d8d9a8f4f2e30c0ea17f1d42f56ed12207897b7f3e976
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -136,144 +137,144 @@ NXcantilever_spm(NXobject):
 # -->
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcantilever_spm" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          A base class to describe the cantilever used in Atomic Force Microscopy (AFM)
-#          techniques.
+#         A base class to describe the cantilever used in Atomic Force Microscopy (AFM)
+#         techniques.
 #     </doc>
 #     <group name="cantilever_oscillator" type="NXobject">
 #         <doc>
-#              Generally speaking, the cantilever resembles a simple harmonic oscillator.
-#              When the cantilever tip is close to the surface of the sample, an attractive or repulsive force appears between the cantilever and the sample, deforming the cantilever. The detector (typically a photodiode) measures this deformation and, therefore, the force acting on the cantilever.
-#              In a typical AFM scan cantilever moves toward the surface of the sample until a user-defined value of force acting on the cantilever is reached. The measured force is used as an input of a PID feedback loop, and the output of this loop controls the vertical position of the cantilever.
-#              This part describes the oscillator driving the oscillations of a cantilever in an AFM or other experiment.
+#             Generally speaking, the cantilever resembles a simple harmonic oscillator.
+#             When the cantilever tip is close to the surface of the sample, an attractive or repulsive force appears between the cantilever and the sample, deforming the cantilever. The detector (typically a photodiode) measures this deformation and, therefore, the force acting on the cantilever.
+#             In a typical AFM scan cantilever moves toward the surface of the sample until a user-defined value of force acting on the cantilever is reached. The measured force is used as an input of a PID feedback loop, and the output of this loop controls the vertical position of the cantilever.
+#             This part describes the oscillator driving the oscillations of a cantilever in an AFM or other experiment.
 #         </doc>
 #         <field name="reference_amplitude" type="NX_NUMBER" units="NX_ANY">
 #             <doc>
-#                  The reference amplitude (also called drive amplitude) of the cantilever.
+#                 The reference amplitude (also called drive amplitude) of the cantilever.
 #             </doc>
 #         </field>
 #         <field name="reference_frequency" type="NX_NUMBER" units="NX_FREQUENCY">
 #             <doc>
-#                  The reference frequency (also called drive frequency or resonance frequency) of
-#                  the cantilever.
+#                 The reference frequency (also called drive frequency or resonance frequency) of
+#                 the cantilever.
 #             </doc>
 #         </field>
 #         <field name="frequency_harmonic" type="NX_NUMBER" units="NX_FREQUENCY">
 #             <doc>
-#                  The harmonic (e.g., second harmonic of the fundamental frequency) frequency of
-#                  the cantilever.
+#                 The harmonic (e.g., second harmonic of the fundamental frequency) frequency of
+#                 the cantilever.
 #             </doc>
 #         </field>
 #         <group name="phase_lock_loop" type="NXlockin">
 #             <doc>
-#                  Phase locked loop for cantilever lock-in device.
+#                 Phase locked loop for cantilever lock-in device.
 #             </doc>
 #             <group name="cantilever_amplitude_positioner" type="NXpositioner">
 #                 <doc>
-#                      Describes the cantilever frequency positioner, if it exists.
+#                     Describes the cantilever frequency positioner, if it exists.
 #                 </doc>
 #             </group>
 #             <group name="cantilever_phase_positioner" type="NXpositioner">
 #                 <doc>
-#                      Describes the cantilever phase positioner, if it exists.
+#                     Describes the cantilever phase positioner, if it exists.
 #                 </doc>
 #             </group>
 #             <group name="cantilever_frequency_positioner" type="NXpositioner">
 #                 <doc>
-#                      Describes the cantilever frequency positioner, if it exists.
+#                     Describes the cantilever frequency positioner, if it exists.
 #                 </doc>
 #             </group>
 #         </group>
 #         <field name="phase_shift" type="NX_NUMBER" units="NX_ANGLE">
 #             <doc>
-#                  The phase difference between the reference signal of cantilever and response
-#                  signal.
+#                 The phase difference between the reference signal of cantilever and response
+#                 signal.
 #             </doc>
 #         </field>
 #         <field name="frequency_shift" type="NX_NUMBER" units="NX_FREQUENCY">
 #             <doc>
-#                  Shift in the resonance frequency of the cantilever.
+#                 Shift in the resonance frequency of the cantilever.
 #             </doc>
 #         </field>
 #         <field name="frequency_cutoff" type="NX_NUMBER" units="NX_FREQUENCY">
 #             <doc>
-#                  The cutoff frequency of the cantilever.
+#                 The cutoff frequency of the cantilever.
 #             </doc>
 #         </field>
 #         <field name="frequency_bandwidth" type="NX_NUMBER" units="NX_FREQUENCY">
 #             <doc>
-#                  The bandwidth of the resonance frequency.
+#                 The bandwidth of the resonance frequency.
 #             </doc>
 #         </field>
 #         <field name="target_amplitude" type="NX_NUMBER" units="NX_ANY">
 #             <doc>
-#                  The target amplitude of the cantilever to start the AFM/SPM experiment.
+#                 The target amplitude of the cantilever to start the AFM/SPM experiment.
 #             </doc>
 #         </field>
 #         <field name="active_frequency" type="NX_NUMBER" units="NX_FREQUENCY">
 #             <doc>
-#                  The active frequency of the cantilever to start the experiment.
+#                 The active frequency of the cantilever to start the experiment.
 #             </doc>
 #         </field>
 #         <field name="reference_phase" type="NX_NUMBER" units="NX_ANGLE">
 #             <doc>
-#                  The reference phase of the cantilever oscillator.
+#                 The reference phase of the cantilever oscillator.
 #             </doc>
 #         </field>
 #     </group>
 #     <group name="cantilever_config" type="NXobject">
 #         <doc>
-#              The configuration information of the cantilever such as calibration information,
-#              material properties, size, resonance, etc.
+#             The configuration information of the cantilever such as calibration information,
+#             material properties, size, resonance, etc.
 #         </doc>
 #         <field name="cantilever_coating">
 #             <doc>
-#                  The coating material of the cantilever.
+#                 The coating material of the cantilever.
 #             </doc>
 #         </field>
-#         <field name="curvature_radius_N" type="NX_NUMBER" units="NX_ANY">
+#         <field name="curvature_radius_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
 #             <doc>
-#                  The radius of curvature of the cantilever tip. The (substring) N denotes X or Y.
+#                 The radius of curvature of the cantilever tip. The (substring) N denotes X or Y.
 #             </doc>
 #         </field>
 #         <field name="cantilever_type">
 #             <doc>
-#                  The shape of the cantilever as a general text, such as A-shape, beam, or arrow.
+#                 The shape of the cantilever as a general text, such as A-shape, beam, or arrow.
 #             </doc>
 #         </field>
 #         <field name="cantilever_length" type="NX_NUMBER" units="NX_LENGTH">
 #             <doc>
-#                  Nominal length between base and end of the cantilever in micrometers.
+#                 Nominal length between base and end of the cantilever in micrometers.
 #             </doc>
 #         </field>
 #         <field name="cantilever_width" type="NX_NUMBER" units="NX_LENGTH">
 #             <doc>
-#                  Nominal width of the cantilever in microns.
+#                 Nominal width of the cantilever in microns.
 #             </doc>
 #         </field>
 #         <field name="cantilever_thickness" type="NX_NUMBER" units="NX_LENGTH">
 #             <doc>
-#                  Nominal thickness of the cantilever in microns.
+#                 Nominal thickness of the cantilever in microns.
 #             </doc>
 #         </field>
 #         <field name="cantilever_resonance_frequency" type="NX_NUMBER" units="NX_FREQUENCY">
 #             <doc>
-#                  Nominal free resonance frequency of the cantilever in air, in kHz.
+#                 Nominal free resonance frequency of the cantilever in air, in kHz.
 #             </doc>
 #         </field>
 #         <group type="NXcalibration">
 #             <doc>
-#                  The calibration information of the cantilever.
+#                 The calibration information of the cantilever.
 #             </doc>
 #             <field name="sensitivity" type="NX_NUMBER" units="NX_ANY">
 #                 <doc>
-#                      A force applied to the cantilever tip will cause a change in
-#                      cantilever's oscillation amplitude (in dynamic mode) or deflection of the cantilever.
-#                      The sensitivity of the cantilever is calculated as the ratio of this change to the force causing it.
+#                     A force applied to the cantilever tip will cause a change in
+#                     cantilever's oscillation amplitude (in dynamic mode) or deflection of the cantilever.
+#                     The sensitivity of the cantilever is calculated as the ratio of this change to the force causing it.
 #                 </doc>
 #             </field>
 #             <field name="spring_constant" type="NX_NUMBER" units="NX_ANY">
 #                 <doc>
-#                      The spring constant coefficient of the cantilever.
+#                     The spring constant coefficient of the cantilever.
 #                 </doc>
 #             </field>
 #         </group>
diff --git a/contributed_definitions/nyaml/NXcg_alpha_complex.yaml b/contributed_definitions/nyaml/NXcg_alpha_complex.yaml
index e65659d43c..a64fe44def 100644
--- a/contributed_definitions/nyaml/NXcg_alpha_complex.yaml
+++ b/contributed_definitions/nyaml/NXcg_alpha_complex.yaml
@@ -45,6 +45,7 @@ NXcg_alpha_complex(NXcg_primitive_set):
   
   # check again carefully the CGAL documentation talks about, for 3D, the square of the radius!
   point_setID(NXcg_point_set):
+    nameType: partial
     
     # basically just constraints that if you use one or more instances of NXcg_point_set
     # inside an instance of NXcg_alpha_complex, name that group with the prefix "point_set"
@@ -64,9 +65,11 @@ NXcg_alpha_complex(NXcg_primitive_set):
   # also using the assumption the base class reports the unique vertices
   # of the specifically filtrated alpha complex.
   triangle_setID(NXcg_triangle_set):
+    nameType: partial
     doc: |
       Triangle soup for which the alpha wrapping has been computed.
   triangle_meshID(NXcg_triangle_set):
+    nameType: partial
     doc: |
       Triangle mesh representing the alpha complex.
   
@@ -79,6 +82,7 @@ NXcg_alpha_complex(NXcg_primitive_set):
   # more specifically it is the set of filtrated cells acknowledging mode
   # e.g. the interior cells of the regularized alpha complex
   interior_cellsID(NXcg_tetrahedron_set):
+    nameType: partial
     doc: |
       Set of tetrahedra representing the volume inside the alpha complex.
   
@@ -86,7 +90,7 @@ NXcg_alpha_complex(NXcg_primitive_set):
   # https://doc.cgal.org/latest/Alpha_shapes_3/classCGAL_1_1Alpha__status.html
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# a017934b2194181ba8c28b1edd9d3d86be5065955852f72cb9bbcfe3545b2ffd
+# ac8bae322b29a5639cc19e742441020340a4e8646ab23e58aabbaf6800b02bfe
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -114,25 +118,25 @@ NXcg_alpha_complex(NXcg_primitive_set):
 # The so-called spectrum or sets of (weighted) alpha shapes includes the convex hull of a point set.-->
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcg_alpha_complex" extends="NXcg_primitive_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          Computational geometry of alpha shapes or alpha wrappings about primitives.
-#          
-#          For details see:
-#          
-#          * https://dx.doi.org/10.1109/TIT.1983.1056714 for 2D,
-#          * https://dx.doi.org/10.1145/174462.156635 for 3D,
-#          * https://dl.acm.org/doi/10.5555/871114 for weighted, and
-#          * https://doc.cgal.org/latest/Alpha_shapes_3 for 3D implementation
-#          * https://doc.cgal.org/latest/Manual/packages.html#PkgAlphaWrap3 for 3D wrappings
-#          
-#          in CGAL, the Computational Geometry Algorithms Library.
-#          As a starting point, we follow the conventions of the CGAL library.
+#         Computational geometry of alpha shapes or alpha wrappings about primitives.
+#         
+#         For details see:
+#         
+#         * https://dx.doi.org/10.1109/TIT.1983.1056714 for 2D,
+#         * https://dx.doi.org/10.1145/174462.156635 for 3D,
+#         * https://dl.acm.org/doi/10.5555/871114 for weighted, and
+#         * https://doc.cgal.org/latest/Alpha_shapes_3 for 3D implementation
+#         * https://doc.cgal.org/latest/Manual/packages.html#PkgAlphaWrap3 for 3D wrappings
+#         
+#         in CGAL, the Computational Geometry Algorithms Library.
+#         As a starting point, we follow the conventions of the CGAL library.
 #     </doc>
 #     <field name="type">
 #         <doc>
-#              Type of alpha complex following the terminology used by CGAL for now.
-#              
-#              Basic means (unweighted) alpha shapes. Alpha_wrapping means meshes
-#              created using the alpha_wrapping algorithm.
+#             Type of alpha complex following the terminology used by CGAL for now.
+#             
+#             Basic means (unweighted) alpha shapes. Alpha_wrapping means meshes
+#             created using the alpha_wrapping algorithm.
 #         </doc>
 #         <enumeration>
 #             <item value="convex_hull"/>
@@ -142,15 +146,15 @@ NXcg_alpha_complex(NXcg_primitive_set):
 #     </field>
 #     <field name="regularize_alpha_complex" type="NX_BOOLEAN">
 #         <doc>
-#              Are singular faces removed, i.e. has the alpha complex
-#              been regularized or not.
+#             Are singular faces removed, i.e. has the alpha complex
+#             been regularized or not.
 #         </doc>
 #     </field>
 #     <!--R+0 means positive real number including zero which is a super set of NX_FLOAT and a sub-set of NX_NUMBER-->
 #     <field name="alpha" type="NX_NUMBER" units="NX_LENGTH">
 #         <doc>
-#              The alpha parameter, i.e. the radius of the alpha-sphere that
-#              is used when computing the alpha complex.
+#             The alpha parameter, i.e. the radius of the alpha-sphere that
+#             is used when computing the alpha complex.
 #         </doc>
 #     </field>
 #     <!--the dim: argument can be omitted to indicate that a scalar is expected
@@ -158,17 +162,15 @@ NXcg_alpha_complex(NXcg_primitive_set):
 # stating meter is a stronger constraint while m is the strongest constraint, meaning literally the value is m.-->
 #     <field name="offset" type="NX_NUMBER" units="NX_LENGTH">
 #         <doc>
-#              The offset distance parameter used when computing alpha_wrappings.
+#             The offset distance parameter used when computing alpha_wrappings.
 #         </doc>
 #     </field>
 #     <!--check again carefully the CGAL documentation talks about, for 3D, the square of the radius!-->
-#     <group name="point_setID" type="NXcg_point_set">
-#         <!--
-# basically just constraints that if you use one or more instances of NXcg_point_set
-# inside an instance of NXcg_alpha_complex, name that group with the prefix "point_set"
-# -->
+#     <group name="point_setID" type="NXcg_point_set" nameType="partial">
+#         <!--basically just constraints that if you use one or more instances of NXcg_point_set
+# inside an instance of NXcg_alpha_complex, name that group with the prefix "point_set"-->
 #         <doc>
-#              Point cloud for which the alpha shape or wrapping has been computed.
+#             Point cloud for which the alpha shape or wrapping has been computed.
 #         </doc>
 #     </group>
 #     <!--this could also just be implemented as a link but how would this be possible
@@ -183,14 +185,14 @@ NXcg_alpha_complex(NXcg_primitive_set):
 # are reported assuming one filtrates these simplices according to type.
 # also using the assumption the base class reports the unique vertices
 # of the specifically filtrated alpha complex.-->
-#     <group name="triangle_setID" type="NXcg_triangle_set">
+#     <group name="triangle_setID" type="NXcg_triangle_set" nameType="partial">
 #         <doc>
-#              Triangle soup for which the alpha wrapping has been computed.
+#             Triangle soup for which the alpha wrapping has been computed.
 #         </doc>
 #     </group>
-#     <group name="triangle_meshID" type="NXcg_triangle_set">
+#     <group name="triangle_meshID" type="NXcg_triangle_set" nameType="partial">
 #         <doc>
-#              Triangle mesh representing the alpha complex.
+#             Triangle mesh representing the alpha complex.
 #         </doc>
 #     </group>
 #     <!--add for each triangle if desirable a notation of whether the simplex is
@@ -201,9 +203,9 @@ NXcg_alpha_complex(NXcg_primitive_set):
 # as the interior, may not even exist for a given alpha value
 # more specifically it is the set of filtrated cells acknowledging mode
 # e.g. the interior cells of the regularized alpha complex-->
-#     <group name="interior_cellsID" type="NXcg_tetrahedron_set">
+#     <group name="interior_cellsID" type="NXcg_tetrahedron_set" nameType="partial">
 #         <doc>
-#              Set of tetrahedra representing the volume inside the alpha complex.
+#             Set of tetrahedra representing the volume inside the alpha complex.
 #         </doc>
 #     </group>
 #     <!--document the alpha status
diff --git a/contributed_definitions/nyaml/NXcg_hexahedron_set.yaml b/contributed_definitions/nyaml/NXcg_hexahedron_set.yaml
index 328e1fd349..e9aa1a381a 100644
--- a/contributed_definitions/nyaml/NXcg_hexahedron_set.yaml
+++ b/contributed_definitions/nyaml/NXcg_hexahedron_set.yaml
@@ -142,14 +142,16 @@ NXcg_hexahedron_set(NXcg_primitive_set):
     doc: |
       Combined storage of all primitives of all hexahedra.
   hexahedronID(NXcg_face_list_data_structure):
+    nameType: partial
     doc: |
       Individual storage of each hexahedron.
   hexahedron_half_edgeID(NXcg_half_edge_data_structure):
+    nameType: partial
     doc: |
       Individual storage of each hexahedron as a graph.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# adfa358f3b03779b86e8303019fe452689e1a7e81e6c1086207fbc9bc1bc4b44
+# 049c073b7eb887853e65f048ffc2c2d689b5464c6a43c379dd9df0bcf02b687c
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -182,64 +184,64 @@ NXcg_hexahedron_set(NXcg_primitive_set):
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcg_hexahedron_set" extends="NXcg_primitive_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays.
+#             The symbols used in the schema to specify e.g. dimensions of arrays.
 #         </doc>
 #         <symbol name="c">
 #             <doc>
-#                  The cardinality of the set, i.e. the number of hexahedra.
+#                 The cardinality of the set, i.e. the number of hexahedra.
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          Computational geometry description of a set of hexahedra in Euclidean space.
-#          
-#          This class can also be used to describe cuboids or cubes, axis-aligned or not.
-#          The class represents different access and description levels to offer both
-#          applied scientists and computational geometry experts an approach whereby
-#          different specific views can be implemented using the same base class:
-#          
-#          * In the simplest case experimentalists may use this base class to describe
-#            the dimensions or size of a specimen. In this case the alignment with axes
-#            is not relevant as eventually only the volume of the specimen is of interest.
-#          * In many cases, take for example an experiment where a specimen was cut out
-#            from a specifically deformed piece of material, the orientation of the
-#            specimen's edges with the experiment coordinate system is of high relevance.
-#            Examples include knowledge about the specimen edge, whether it is
-#            parallel to the rolling, the transverse, or the normal direction.
-#          * While the above-mentioned use cases are sufficient to pinpoint the sample
-#            within a known laboratory/experiment coordinate system, these descriptions
-#            are not detailed enough to specify e.g. a CAD model of the specimen.
-#          * Therefore, groups and fields for an additional, computational-geometry-
-#            based view of hexahedra is offered to serve additional computational
-#            tasks: storage-oriented simple views or detailed topological/graph-based
-#            descriptions.
-#          
-#          Hexahedra are important geometrical primitives, which are among the most
-#          frequently used elements in finite element meshing/modeling.
-#          
-#          As a specialization of the :ref:`NXcg_primitive_set` base class hexahedra
-#          are assumed non-degenerated, closed, and built of polygons that are
-#          not self-intersecting.
-#          
-#          The term hexahedra will be used throughout this base class but includes
-#          the special cases cuboid, cube, box, axis-aligned bounding box (AABB),
-#          and optimal bounding box (OBB).
-#          
-#          An axis-aligned bounding box is a common data object in computational science
-#          and simulation codes to represent a cuboid whose edges are aligned with the
-#          base vectors of a coordinate system. As a part of binary trees, these data
-#          objects are important for making time- as well as space-efficient queries
-#          of geometric primitives in techniques like kd-trees.
-#          
-#          An optimal bounding box is a common data object which provides the best
-#          tightly fitting box about an arbitrary object. In general, such boxes are
-#          rotated. Exact and substantially faster in practice approximate algorithms
-#          exist to compute optimal or near optimal bounding boxes for sets of points.
+#         Computational geometry description of a set of hexahedra in Euclidean space.
+#         
+#         This class can also be used to describe cuboids or cubes, axis-aligned or not.
+#         The class represents different access and description levels to offer both
+#         applied scientists and computational geometry experts an approach whereby
+#         different specific views can be implemented using the same base class:
+#         
+#         * In the simplest case experimentalists may use this base class to describe
+#           the dimensions or size of a specimen. In this case the alignment with axes
+#           is not relevant as eventually only the volume of the specimen is of interest.
+#         * In many cases, take for example an experiment where a specimen was cut out
+#           from a specifically deformed piece of material, the orientation of the
+#           specimen's edges with the experiment coordinate system is of high relevance.
+#           Examples include knowledge about the specimen edge, whether it is
+#           parallel to the rolling, the transverse, or the normal direction.
+#         * While the above-mentioned use cases are sufficient to pinpoint the sample
+#           within a known laboratory/experiment coordinate system, these descriptions
+#           are not detailed enough to specify e.g. a CAD model of the specimen.
+#         * Therefore, groups and fields for an additional, computational-geometry-
+#           based view of hexahedra is offered to serve additional computational
+#           tasks: storage-oriented simple views or detailed topological/graph-based
+#           descriptions.
+#         
+#         Hexahedra are important geometrical primitives, which are among the most
+#         frequently used elements in finite element meshing/modeling.
+#         
+#         As a specialization of the :ref:`NXcg_primitive_set` base class hexahedra
+#         are assumed non-degenerated, closed, and built of polygons that are
+#         not self-intersecting.
+#         
+#         The term hexahedra will be used throughout this base class but includes
+#         the special cases cuboid, cube, box, axis-aligned bounding box (AABB),
+#         and optimal bounding box (OBB).
+#         
+#         An axis-aligned bounding box is a common data object in computational science
+#         and simulation codes to represent a cuboid whose edges are aligned with the
+#         base vectors of a coordinate system. As a part of binary trees, these data
+#         objects are important for making time- as well as space-efficient queries
+#         of geometric primitives in techniques like kd-trees.
+#         
+#         An optimal bounding box is a common data object which provides the best
+#         tightly fitting box about an arbitrary object. In general, such boxes are
+#         rotated. Exact and substantially faster in practice approximate algorithms
+#         exist to compute optimal or near optimal bounding boxes for sets of points.
 #     </doc>
 #     <!--qualifiers and properties of hexahedra-->
 #     <field name="shape" type="NX_NUMBER" units="NX_LENGTH">
 #         <doc>
-#              Qualifier for the shape of each hexahedron.
+#             Qualifier for the shape of each hexahedron.
 #         </doc>
 #         <dimensions rank="2">
 #             <dim index="1" value="c"/>
@@ -248,9 +250,9 @@ NXcg_hexahedron_set(NXcg_primitive_set):
 #     </field>
 #     <field name="length" type="NX_NUMBER" units="NX_LENGTH">
 #         <doc>
-#              Qualifier that is useful in cases when one edge is longer than all other
-#              edges of the hexahedra. Often the term length is associated with the
-#              assumption that one edge is parallel to an axis of the coordinate system.
+#             Qualifier that is useful in cases when one edge is longer than all other
+#             edges of the hexahedra. Often the term length is associated with the
+#             assumption that one edge is parallel to an axis of the coordinate system.
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="c"/>
@@ -258,11 +260,11 @@ NXcg_hexahedron_set(NXcg_primitive_set):
 #     </field>
 #     <field name="width" type="NX_NUMBER" units="NX_LENGTH">
 #         <doc>
-#              Qualifier often used to describe the extent of an object in the horizontal
-#              direction assuming a specific coordinate system.
-#              
-#              For the sake of explicitness quantities like length, width, and height
-#              should not be reported without specifying also the assumed reference frame.
+#             Qualifier often used to describe the extent of an object in the horizontal
+#             direction assuming a specific coordinate system.
+#             
+#             For the sake of explicitness quantities like length, width, and height
+#             should not be reported without specifying also the assumed reference frame.
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="c"/>
@@ -270,8 +272,8 @@ NXcg_hexahedron_set(NXcg_primitive_set):
 #     </field>
 #     <field name="height" type="NX_NUMBER" units="NX_LENGTH">
 #         <doc>
-#              Qualifier often used to describe the extent of an object in the vertical
-#              direction assuming a specific coordinate system.
+#             Qualifier often used to describe the extent of an object in the vertical
+#             direction assuming a specific coordinate system.
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="c"/>
@@ -279,7 +281,7 @@ NXcg_hexahedron_set(NXcg_primitive_set):
 #     </field>
 #     <field name="volume" type="NX_NUMBER" units="NX_VOLUME">
 #         <doc>
-#              Volume of each hexahedron.
+#             Volume of each hexahedron.
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="c"/>
@@ -287,7 +289,7 @@ NXcg_hexahedron_set(NXcg_primitive_set):
 #     </field>
 #     <field name="area" type="NX_NUMBER" units="NX_AREA">
 #         <doc>
-#              Total (surface) area (of all six faces) of each hexahedron.
+#             Total (surface) area (of all six faces) of each hexahedron.
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="c"/>
@@ -295,7 +297,7 @@ NXcg_hexahedron_set(NXcg_primitive_set):
 #     </field>
 #     <field name="face_area" type="NX_NUMBER" units="NX_AREA">
 #         <doc>
-#              Area of each of the six faces of each hexahedron.
+#             Area of each of the six faces of each hexahedron.
 #         </doc>
 #         <dimensions rank="2">
 #             <dim index="1" value="c"/>
@@ -304,8 +306,8 @@ NXcg_hexahedron_set(NXcg_primitive_set):
 #     </field>
 #     <field name="is_box" type="NX_BOOLEAN">
 #         <doc>
-#              Specifies if the hexahedra represent cuboids or cubes eventually rotated
-#              ones but at least not too exotic six-faced polyhedra.
+#             Specifies if the hexahedra represent cuboids or cubes eventually rotated
+#             ones but at least not too exotic six-faced polyhedra.
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="c"/>
@@ -313,9 +315,9 @@ NXcg_hexahedron_set(NXcg_primitive_set):
 #     </field>
 #     <field name="is_axis_aligned" type="NX_BOOLEAN">
 #         <doc>
-#              Only to be used if is_box is present. In this case, this field describes
-#              whether hexahedra are boxes whose primary edges are parallel to the
-#              axes of the coordinate system.
+#             Only to be used if is_box is present. In this case, this field describes
+#             whether hexahedra are boxes whose primary edges are parallel to the
+#             axes of the coordinate system.
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="c"/>
@@ -329,17 +331,17 @@ NXcg_hexahedron_set(NXcg_primitive_set):
 #     <!--detailed mesh-based representation-->
 #     <group name="hexahedra" type="NXcg_face_list_data_structure">
 #         <doc>
-#              Combined storage of all primitives of all hexahedra.
+#             Combined storage of all primitives of all hexahedra.
 #         </doc>
 #     </group>
-#     <group name="hexahedronID" type="NXcg_face_list_data_structure">
+#     <group name="hexahedronID" type="NXcg_face_list_data_structure" nameType="partial">
 #         <doc>
-#              Individual storage of each hexahedron.
+#             Individual storage of each hexahedron.
 #         </doc>
 #     </group>
-#     <group name="hexahedron_half_edgeID" type="NXcg_half_edge_data_structure">
+#     <group name="hexahedron_half_edgeID" type="NXcg_half_edge_data_structure" nameType="partial">
 #         <doc>
-#              Individual storage of each hexahedron as a graph.
+#             Individual storage of each hexahedron as a graph.
 #         </doc>
 #     </group>
 # </definition>
diff --git a/contributed_definitions/nyaml/NXcg_marching_cubes.yaml b/contributed_definitions/nyaml/NXcg_marching_cubes.yaml
index 5ab410ac31..e6ce43c650 100644
--- a/contributed_definitions/nyaml/NXcg_marching_cubes.yaml
+++ b/contributed_definitions/nyaml/NXcg_marching_cubes.yaml
@@ -12,6 +12,7 @@ NXcg_marching_cubes(NXobject):
     doc: |
       Metadata of the grid on which the here specified MC is operating.
   identifierNAME:
+    nameType: partial
     doc: |
       Reference to the specific implementation of marching cubes used.
       
@@ -30,7 +31,7 @@ NXcg_marching_cubes(NXobject):
   # tools like Matlab do not expose the rule set.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 006b805360e4dad30bec6cd068bfda831e6c3dcfd498e2ff2676bc4ffc04b3b0
+# 7ee43a95a3b4510e6ec3b55be5cfd8b0bfbc850b56f0fdf8796fc25c3ad013a8
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -58,30 +59,30 @@ NXcg_marching_cubes(NXobject):
 # symbols:-->
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcg_marching_cubes" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          Base class to detail the marching cubes (MC) algorithm.
-#          
-#          Documenting which specific version of MC was used helps with understanding
-#          how robust the results are with respect to the topology of the triangulation.
+#         Base class to detail the marching cubes (MC) algorithm.
+#         
+#         Documenting which specific version of MC was used helps with understanding
+#         how robust the results are with respect to the topology of the triangulation.
 #     </doc>
 #     <group name="grid" type="NXcg_grid">
 #         <doc>
-#              Metadata of the grid on which the here specified MC is operating.
+#             Metadata of the grid on which the here specified MC is operating.
 #         </doc>
 #     </group>
-#     <field name="identifierNAME">
+#     <field name="identifierNAME" nameType="partial">
 #         <doc>
-#              Reference to the specific implementation of marching cubes used.
-#              
-#              See for example the following papers for details about specific 
-#              MC implementations:
-#              
-#              * `W. E. Lorensen &lt;https://doi.org/10.1109/MCG.2020.2971284&gt;`_
-#              * `T. S. Newman and H. Yi &lt;https://doi.org/10.1016/j.cag.2006.07.021&gt;`_
+#             Reference to the specific implementation of marching cubes used.
+#             
+#             See for example the following papers for details about specific
+#             MC implementations:
+#             
+#             * `W. E. Lorensen &lt;https://doi.org/10.1109/MCG.2020.2971284&gt;`_
+#             * `T. S. Newman and H. Yi &lt;https://doi.org/10.1016/j.cag.2006.07.021&gt;`_
 #         </doc>
 #     </field>
 #     <field name="description" type="NX_CHAR">
 #         <doc>
-#              Free text field in case a proper identifier is not available.
+#             Free text field in case a proper identifier is not available.
 #         </doc>
 #     </field>
 #     <group type="NXprogram"/>
diff --git a/contributed_definitions/nyaml/NXcg_parallelogram_set.yaml b/contributed_definitions/nyaml/NXcg_parallelogram_set.yaml
index 01851e8b65..1c0b570598 100644
--- a/contributed_definitions/nyaml/NXcg_parallelogram_set.yaml
+++ b/contributed_definitions/nyaml/NXcg_parallelogram_set.yaml
@@ -65,14 +65,15 @@ NXcg_parallelogram_set(NXcg_primitive_set):
     doc: |
       Combined storage of all primitives of all parallelograms.
   parallelogramID(NXcg_face_list_data_structure):
+    nameType: partial
     doc: |
       Individual storage of each parallelogram.
   
-  #MK::parallelogram_half_edgeID(NXcg_half_edge_data_structure)
+  # MK::parallelogram_half_edgeID(NXcg_half_edge_data_structure)
   # a half-edge structure would be overkill as this is a simple primitive
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# b0a086bf5fa5c5eff4281f8b7d7b7fa6cc37dd88b466a432e92fbcb417c965d0
+# 187fcae08726cb89911d53b6a47fe2caa37da4859687fda856927f8391a986e6
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -99,54 +100,54 @@ NXcg_parallelogram_set(NXcg_primitive_set):
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcg_parallelogram_set" extends="NXcg_primitive_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays.
+#             The symbols used in the schema to specify e.g. dimensions of arrays.
 #         </doc>
 #         <symbol name="c">
 #             <doc>
-#                  The cardinality of the set, i.e. the number of parallelograms.
+#                 The cardinality of the set, i.e. the number of parallelograms.
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          Computational geometry description of a set of parallelograms.
-#          
-#          This class can also be used to describe rectangles or squares, irrespective
-#          whether these are axis-aligned or not. The class represents different
-#          access and description levels to embrace applied scientists and computational
-#          geometry experts with their different views:
-#          
-#          * The simplest case is the communication of dimensions aka the size of a
-#            region of interest in the 2D plane. In this case, communicating the
-#            alignment with axes is maybe not as relevant as it is to report the area
-#            of the ROI.
-#          * In other cases the extent of the parallelogram is relevant though.
-#          * Finally, in CAD models it should be possible to specify the polygons
-#            which the parallelograms represent with exact numerical details.
-#          
-#          Parallelograms are important geometrical primitives as their usage for
-#          describing many scanning experiments shows where typically parallelogram-shaped
-#          ROIs are scanned across the surface of a sample.
-#          
-#          The term parallelogram will be used throughout this base class thus including
-#          the important special cases rectangle, square, 2D box, axis-aligned bounding box
-#          (AABB), or optimal bounding box (OBB) as analogous 2D variants to their 3D
-#          counterparts. See :ref:`NXcg_hexahedron_set` for the generalization in 3D.
-#          
-#          An axis-aligned bounding box is a common data object in computational science
-#          and simulation codes to represent a rectangle whose edges are aligned with the
-#          axes of a coordinate system. As a part of binary trees AABBs are important data
-#          objects for executing time- as well as space-efficient queries
-#          of geometric primitives in techniques like kd-trees.
-#          
-#          An optimal bounding box is a common data object which provides the best, i.e.
-#          most tightly fitting box about an arbitrary object. In general such boxes are
-#          rotated. Other than in 3D dimensions, the rotation calipher method offers
-#          a rigorous approach to compute an optimal bounding box to a point set in 2D.
+#         Computational geometry description of a set of parallelograms.
+#         
+#         This class can also be used to describe rectangles or squares, irrespective
+#         whether these are axis-aligned or not. The class represents different
+#         access and description levels to embrace applied scientists and computational
+#         geometry experts with their different views:
+#         
+#         * The simplest case is the communication of dimensions aka the size of a
+#           region of interest in the 2D plane. In this case, communicating the
+#           alignment with axes is maybe not as relevant as it is to report the area
+#           of the ROI.
+#         * In other cases the extent of the parallelogram is relevant though.
+#         * Finally, in CAD models it should be possible to specify the polygons
+#           which the parallelograms represent with exact numerical details.
+#         
+#         Parallelograms are important geometrical primitives as their usage for
+#         describing many scanning experiments shows where typically parallelogram-shaped
+#         ROIs are scanned across the surface of a sample.
+#         
+#         The term parallelogram will be used throughout this base class thus including
+#         the important special cases rectangle, square, 2D box, axis-aligned bounding box
+#         (AABB), or optimal bounding box (OBB) as analogous 2D variants to their 3D
+#         counterparts. See :ref:`NXcg_hexahedron_set` for the generalization in 3D.
+#         
+#         An axis-aligned bounding box is a common data object in computational science
+#         and simulation codes to represent a rectangle whose edges are aligned with the
+#         axes of a coordinate system. As a part of binary trees AABBs are important data
+#         objects for executing time- as well as space-efficient queries
+#         of geometric primitives in techniques like kd-trees.
+#         
+#         An optimal bounding box is a common data object which provides the best, i.e.
+#         most tightly fitting box about an arbitrary object. In general such boxes are
+#         rotated. Other than in 3D dimensions, the rotation calipher method offers
+#         a rigorous approach to compute an optimal bounding box to a point set in 2D.
 #     </doc>
 #     <!--qualifiers and properties of parallelograms-->
 #     <field name="is_rectangle" type="NX_BOOLEAN">
 #         <doc>
-#              To specify which parallelogram is a rectangle.
+#             To specify which parallelogram is a rectangle.
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="c"/>
@@ -154,9 +155,9 @@ NXcg_parallelogram_set(NXcg_primitive_set):
 #     </field>
 #     <field name="is_axis_aligned" type="NX_BOOLEAN">
 #         <doc>
-#              Only to be used if is_rectangle is present. In this case, this field
-#              describes whether parallelograms are rectangles whose primary edges
-#              are parallel to the axes of the coordinate system.
+#             Only to be used if is_rectangle is present. In this case, this field
+#             describes whether parallelograms are rectangles whose primary edges
+#             are parallel to the axes of the coordinate system.
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="c"/>
@@ -164,18 +165,16 @@ NXcg_parallelogram_set(NXcg_primitive_set):
 #     </field>
 #     <!--detailed mesh-based representation-->
 #     <group name="parallelograms" type="NXcg_face_list_data_structure">
-#         <!--
-# exists: [min, 0, max, 1]
-# -->
+#         <!--exists: [min, 0, max, 1]-->
 #         <doc>
-#              Combined storage of all primitives of all parallelograms.
+#             Combined storage of all primitives of all parallelograms.
 #         </doc>
 #     </group>
-#     <group name="parallelogramID" type="NXcg_face_list_data_structure">
+#     <group name="parallelogramID" type="NXcg_face_list_data_structure" nameType="partial">
 #         <doc>
-#              Individual storage of each parallelogram.
+#             Individual storage of each parallelogram.
 #         </doc>
 #     </group>
-#     <!--#MK::parallelogram_half_edgeID(NXcg_half_edge_data_structure)
+#     <!--MK::parallelogram_half_edgeID(NXcg_half_edge_data_structure)
 # a half-edge structure would be overkill as this is a simple primitive-->
 # </definition>
diff --git a/contributed_definitions/nyaml/NXcg_polygon_set.yaml b/contributed_definitions/nyaml/NXcg_polygon_set.yaml
index ec35cb30ed..390c54cffa 100644
--- a/contributed_definitions/nyaml/NXcg_polygon_set.yaml
+++ b/contributed_definitions/nyaml/NXcg_polygon_set.yaml
@@ -52,9 +52,11 @@ NXcg_polygon_set(NXcg_primitive_set):
     doc: |
       Combined storage of all primitives of all polygons.
   polygonID(NXcg_face_list_data_structure):
+    nameType: partial
     doc: |
       Individual storage of the mesh of each polygon.
   polygon_half_edgeID(NXcg_half_edge_data_structure):
+    nameType: partial
     doc: |
       Individual storage of each polygon as a graph.
   
@@ -90,7 +92,7 @@ NXcg_polygon_set(NXcg_primitive_set):
       dim: (c,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# b43bd18728cf45289f01e1a3e03d8630c3138e0f1dc08367eb2ba485715038a1
+# 8bf58f13110dc373800ee8818212b4ded2ac57a0f651795dc2c16e123e2c54cb
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -120,78 +122,76 @@ NXcg_polygon_set(NXcg_primitive_set):
 # descriptors.-->
 #     <symbols>
 #         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays.
+#             The symbols used in the schema to specify e.g. dimensions of arrays.
 #         </doc>
 #         <symbol name="d">
 #             <doc>
-#                  The dimensionality, which has to be either 2 or 3.
+#                 The dimensionality, which has to be either 2 or 3.
 #             </doc>
 #         </symbol>
 #         <symbol name="c">
 #             <doc>
-#                  The cardinality of the set, i.e. the number of polygons.
+#                 The cardinality of the set, i.e. the number of polygons.
 #             </doc>
 #         </symbol>
 #         <!--n_unique: Number of unique points supporting the polygons.-->
 #         <symbol name="n_total">
 #             <doc>
-#                  The total number of vertices when visiting every polygon.
+#                 The total number of vertices when visiting every polygon.
 #             </doc>
 #         </symbol>
 #     </symbols>
-#     <!--
-# somewhat redundant as there is NXoff_geometry but easier to understand
-# -->
+#     <!--somewhat redundant as there is NXoff_geometry but easier to understand-->
 #     <doc>
-#          Computational geometry description of a set of polygons in Euclidean space.
-#          
-#          Polygons are specialized polylines:
-#          
-#          * A polygon is a geometric primitive that is bounded by a closed polyline
-#          * All vertices of this polyline lay in the d-1 dimensional plane.
-#            whereas vertices of a polyline do not necessarily lay on a plane.
-#          * A polygon has at least three vertices.
-#          
-#          Each polygon is built from a sequence of vertices (points with identifiers).
-#          The members of a set of polygons may have a different number of vertices.
-#          Sometimes a collection/set of polygons is referred to as a soup of polygons.
-#          
-#          As three-dimensional objects, a set of polygons can be used to define the
-#          hull of what is effectively a polyhedron; however users are advised to use
-#          the specific :ref:`NXcg_polyhedron_set` base class if they wish to describe closed
-#          polyhedra. Even more general complexes can be thought of. An example are the
-#          so-called piecewise-linear complexes used in the TetGen library.
-#          
-#          As these complexes can have holes though, polyhedra without holes are one
-#          subclass of such complexes, users should rather design an own
-#          base class e.g. NXcg_polytope_set to describe such even more
-#          complex primitives instead of abusing this base class for such purposes.
+#         Computational geometry description of a set of polygons in Euclidean space.
+#         
+#         Polygons are specialized polylines:
+#         
+#         * A polygon is a geometric primitive that is bounded by a closed polyline
+#         * All vertices of this polyline lay in the d-1 dimensional plane.
+#           whereas vertices of a polyline do not necessarily lay on a plane.
+#         * A polygon has at least three vertices.
+#         
+#         Each polygon is built from a sequence of vertices (points with identifiers).
+#         The members of a set of polygons may have a different number of vertices.
+#         Sometimes a collection/set of polygons is referred to as a soup of polygons.
+#         
+#         As three-dimensional objects, a set of polygons can be used to define the
+#         hull of what is effectively a polyhedron; however users are advised to use
+#         the specific :ref:`NXcg_polyhedron_set` base class if they wish to describe closed
+#         polyhedra. Even more general complexes can be thought of. An example are the
+#         so-called piecewise-linear complexes used in the TetGen library.
+#         
+#         As these complexes can have holes though, polyhedra without holes are one
+#         subclass of such complexes, users should rather design an own
+#         base class e.g. NXcg_polytope_set to describe such even more
+#         complex primitives instead of abusing this base class for such purposes.
 #     </doc>
 #     <field name="number_of_total_vertices" type="NX_INT" units="NX_UNITLESS">
 #         <doc>
-#              The total number of vertices in the set.
+#             The total number of vertices in the set.
 #         </doc>
 #     </field>
 #     <!--detailed mesh-based representation-->
 #     <group name="polygons" type="NXcg_face_list_data_structure">
 #         <doc>
-#              Combined storage of all primitives of all polygons.
+#             Combined storage of all primitives of all polygons.
 #         </doc>
 #     </group>
-#     <group name="polygonID" type="NXcg_face_list_data_structure">
+#     <group name="polygonID" type="NXcg_face_list_data_structure" nameType="partial">
 #         <doc>
-#              Individual storage of the mesh of each polygon.
+#             Individual storage of the mesh of each polygon.
 #         </doc>
 #     </group>
-#     <group name="polygon_half_edgeID" type="NXcg_half_edge_data_structure">
+#     <group name="polygon_half_edgeID" type="NXcg_half_edge_data_structure" nameType="partial">
 #         <doc>
-#              Individual storage of each polygon as a graph.
+#             Individual storage of each polygon as a graph.
 #         </doc>
 #     </group>
 #     <!--properties of the polygon primitives-->
 #     <field name="edge_length" type="NX_NUMBER" units="NX_LENGTH">
 #         <doc>
-#              For each polygon its accumulated length along its edges.
+#             For each polygon its accumulated length along its edges.
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="c"/>
@@ -199,11 +199,11 @@ NXcg_polygon_set(NXcg_primitive_set):
 #     </field>
 #     <field name="interior_angle" type="NX_NUMBER" units="NX_ANGLE">
 #         <doc>
-#              Interior angles for each polygon. There are as many values per polygon
-#              as the are number_of_vertices.
-#              The angle is the angle at the specific vertex, i.e. between the adjoining
-#              edges of the vertex according to the sequence in the polygons array.
-#              Usually, the winding_order field is required to interpret the value.
+#             Interior angles for each polygon. There are as many values per polygon
+#             as the are number_of_vertices.
+#             The angle is the angle at the specific vertex, i.e. between the adjoining
+#             edges of the vertex according to the sequence in the polygons array.
+#             Usually, the winding_order field is required to interpret the value.
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="n_total"/>
@@ -211,11 +211,11 @@ NXcg_polygon_set(NXcg_primitive_set):
 #     </field>
 #     <field name="shape" type="NX_INT" units="NX_UNITLESS">
 #         <doc>
-#              Curvature type:
-#              
-#              * 0 - unspecified,
-#              * 1 - convex,
-#              * 2 - concave
+#             Curvature type:
+#             
+#             * 0 - unspecified,
+#             * 1 - convex,
+#             * 2 - concave
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="c"/>
diff --git a/contributed_definitions/nyaml/NXcg_polyhedron_set.yaml b/contributed_definitions/nyaml/NXcg_polyhedron_set.yaml
index 2a41d5bb3c..5ed60132b1 100644
--- a/contributed_definitions/nyaml/NXcg_polyhedron_set.yaml
+++ b/contributed_definitions/nyaml/NXcg_polyhedron_set.yaml
@@ -64,14 +64,16 @@ NXcg_polyhedron_set(NXcg_primitive_set):
     doc: |
       Combined storage of all primitives of all polyhedra.
   polyhedronID(NXcg_face_list_data_structure):
+    nameType: partial
     doc: |
       Individual storage of each polyhedron.
   polyhedron_half_edgeID(NXcg_half_edge_data_structure):
+    nameType: partial
     doc: |
       Individual storage of each polygon as a graph.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 9712721e164e36357137dcc33a06b824e50f6d863384cbf37b61cc1693657371
+# e291b7a90f8a679ff8dffbf38903db0540afad9e9d4d62945756e9fc7f45320b
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -108,40 +110,40 @@ NXcg_polyhedron_set(NXcg_primitive_set):
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcg_polyhedron_set" extends="NXcg_primitive_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays.
+#             The symbols used in the schema to specify e.g. dimensions of arrays.
 #         </doc>
 #         <symbol name="c">
 #             <doc>
-#                  The cardinality of the set, i.e. the number of polyhedra.
+#                 The cardinality of the set, i.e. the number of polyhedra.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_e_total">
 #             <doc>
-#                  The total number of edges for all polyhedra.
+#                 The total number of edges for all polyhedra.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_f_total">
 #             <doc>
-#                  The total number of faces for all polyhedra.
+#                 The total number of faces for all polyhedra.
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          Computational geometry description of a set of polyhedra in Euclidean space.
-#          
-#          Polyhedra or so-called cells (especially in the convex of tessellations) are
-#          constructed from polygon meshes. Polyhedra may make contact to allow a usage
-#          of this base class for a description of tessellations.
-#          
-#          For the description of more complicated manifolds and especially for polyhedra
-#          with holes, users are advised to check if their particular needs are described
-#          by creating customized instances of an :ref:`NXcg_polygon_set`.
+#         Computational geometry description of a set of polyhedra in Euclidean space.
+#         
+#         Polyhedra or so-called cells (especially in the convex of tessellations) are
+#         constructed from polygon meshes. Polyhedra may make contact to allow a usage
+#         of this base class for a description of tessellations.
+#         
+#         For the description of more complicated manifolds and especially for polyhedra
+#         with holes, users are advised to check if their particular needs are described
+#         by creating customized instances of an :ref:`NXcg_polygon_set`.
 #     </doc>
 #     <!--qualifiers and properties of polyhedra-->
 #     <field name="number_of_faces" type="NX_INT" units="NX_UNITLESS">
 #         <doc>
-#              The number of faces for each polyhedron. Faces of adjoining polyhedra
-#              are counted for each polyhedron.
+#             The number of faces for each polyhedron. Faces of adjoining polyhedra
+#             are counted for each polyhedron.
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="c"/>
@@ -149,7 +151,7 @@ NXcg_polyhedron_set(NXcg_primitive_set):
 #     </field>
 #     <field name="face_area" type="NX_NUMBER" units="NX_AREA">
 #         <doc>
-#              Area of each of faces.
+#             Area of each of faces.
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="n_f_total"/>
@@ -157,13 +159,13 @@ NXcg_polyhedron_set(NXcg_primitive_set):
 #     </field>
 #     <field name="number_of_edges" type="NX_INT">
 #         <doc>
-#              The number of edges for each polyhedron. Edges of adjoining polyhedra
-#              are counterd for each polyhedron.
+#             The number of edges for each polyhedron. Edges of adjoining polyhedra
+#             are counterd for each polyhedron.
 #         </doc>
 #     </field>
 #     <field name="edge_length" type="NX_NUMBER" units="NX_LENGTH">
 #         <doc>
-#              Length of each edge.
+#             Length of each edge.
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="n_e_total"/>
@@ -172,17 +174,17 @@ NXcg_polyhedron_set(NXcg_primitive_set):
 #     <!--detailed mesh-based representation-->
 #     <group name="polyhedra" type="NXcg_face_list_data_structure">
 #         <doc>
-#              Combined storage of all primitives of all polyhedra.
+#             Combined storage of all primitives of all polyhedra.
 #         </doc>
 #     </group>
-#     <group name="polyhedronID" type="NXcg_face_list_data_structure">
+#     <group name="polyhedronID" type="NXcg_face_list_data_structure" nameType="partial">
 #         <doc>
-#              Individual storage of each polyhedron.
+#             Individual storage of each polyhedron.
 #         </doc>
 #     </group>
-#     <group name="polyhedron_half_edgeID" type="NXcg_half_edge_data_structure">
+#     <group name="polyhedron_half_edgeID" type="NXcg_half_edge_data_structure" nameType="partial">
 #         <doc>
-#              Individual storage of each polygon as a graph.
+#             Individual storage of each polygon as a graph.
 #         </doc>
 #     </group>
 # </definition>
diff --git a/contributed_definitions/nyaml/NXcg_tetrahedron_set.yaml b/contributed_definitions/nyaml/NXcg_tetrahedron_set.yaml
index 6928e2d6ef..9243bc30f1 100644
--- a/contributed_definitions/nyaml/NXcg_tetrahedron_set.yaml
+++ b/contributed_definitions/nyaml/NXcg_tetrahedron_set.yaml
@@ -42,14 +42,16 @@ NXcg_tetrahedron_set(NXcg_primitive_set):
     doc: |
       Combined storage of all primitives of all tetrahedra.
   tetrahedronID(NXcg_face_list_data_structure):
+    nameType: partial
     doc: |
       Individual storage of each tetrahedron.
   tetrahedron_half_edgeID(NXcg_half_edge_data_structure):
+    nameType: partial
     doc: |
       Individual storage of each tetrahedron as a graph.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 71a9038c43e7664e52f7781bf712b0e06ec5b4f77b49ed79e12d2d0e145daa5d
+# d8ccc211c8894acc7eac6b81ef354cd5af5a92dd0b9bd3a2dca403bbe6004f92
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -76,25 +78,25 @@ NXcg_tetrahedron_set(NXcg_primitive_set):
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcg_tetrahedron_set" extends="NXcg_primitive_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays.
+#             The symbols used in the schema to specify e.g. dimensions of arrays.
 #         </doc>
 #         <symbol name="c">
 #             <doc>
-#                  The cardinality of the set, i.e. the number of tetrahedra.
+#                 The cardinality of the set, i.e. the number of tetrahedra.
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          Computational geometry description of a set of tetrahedra.
-#          
-#          Among hexahedral elements, tetrahedral elements are one of the most
-#          frequently used geometric primitive for meshing and describing volumetric
-#          objects in continuum-field simulations.
+#         Computational geometry description of a set of tetrahedra.
+#         
+#         Among hexahedral elements, tetrahedral elements are one of the most
+#         frequently used geometric primitive for meshing and describing volumetric
+#         objects in continuum-field simulations.
 #     </doc>
 #     <!--qualifiers and properties of tetrahedra-->
 #     <field name="face_area" type="NX_NUMBER" units="NX_AREA">
 #         <doc>
-#              Area of each of the four triangular faces of each tetrahedron.
+#             Area of each of the four triangular faces of each tetrahedron.
 #         </doc>
 #         <dimensions rank="2">
 #             <dim index="1" value="c"/>
@@ -103,7 +105,7 @@ NXcg_tetrahedron_set(NXcg_primitive_set):
 #     </field>
 #     <field name="edge_length" type="NX_NUMBER" units="NX_LENGTH">
 #         <doc>
-#              Length of each edge of each tetrahedron.
+#             Length of each edge of each tetrahedron.
 #         </doc>
 #         <dimensions rank="2">
 #             <dim index="1" value="c"/>
@@ -113,26 +115,25 @@ NXcg_tetrahedron_set(NXcg_primitive_set):
 #     <!--substantially more detailed descriptors of the shape, the mesh
 # currently not used should be discussed as sequence might not be clear to everybody
 # interior_angle(NX_NUMBER):
-#   doc: |
-#     Interior angle values for each tetrahedron.
-#     The quadruplet of angles is a sequence following the order of the vertices.
-#     The angle is the angle at the specific vertex.
-# 
-#     The sequence of the vertices follows their definition in tetrahedra.
+# doc: |
+# Interior angle values for each tetrahedron.
+# The quadruplet of angles is a sequence following the order of the vertices.
+# The angle is the angle at the specific vertex.
+# The sequence of the vertices follows their definition in tetrahedra.
 # detailed mesh-based representation-->
 #     <group name="tetrahedra" type="NXcg_face_list_data_structure">
 #         <doc>
-#              Combined storage of all primitives of all tetrahedra.
+#             Combined storage of all primitives of all tetrahedra.
 #         </doc>
 #     </group>
-#     <group name="tetrahedronID" type="NXcg_face_list_data_structure">
+#     <group name="tetrahedronID" type="NXcg_face_list_data_structure" nameType="partial">
 #         <doc>
-#              Individual storage of each tetrahedron.
+#             Individual storage of each tetrahedron.
 #         </doc>
 #     </group>
-#     <group name="tetrahedron_half_edgeID" type="NXcg_half_edge_data_structure">
+#     <group name="tetrahedron_half_edgeID" type="NXcg_half_edge_data_structure" nameType="partial">
 #         <doc>
-#              Individual storage of each tetrahedron as a graph.
+#             Individual storage of each tetrahedron as a graph.
 #         </doc>
 #     </group>
 # </definition>
diff --git a/contributed_definitions/nyaml/NXcg_triangle_set.yaml b/contributed_definitions/nyaml/NXcg_triangle_set.yaml
index 935a79b5b4..ded2cf6e70 100644
--- a/contributed_definitions/nyaml/NXcg_triangle_set.yaml
+++ b/contributed_definitions/nyaml/NXcg_triangle_set.yaml
@@ -23,12 +23,13 @@ NXcg_triangle_set(NXcg_primitive_set):
       This description resembles the typical representation of primitives
       in file formats such as OFF, PLY, VTK, or STL.
   triangleID(NXcg_face_list_data_structure):
+    nameType: partial
     doc: |
       Individual storage of each triangle.
       Users are advised that using such individual storage of primitives
       may be less storage efficient than creating a combined storage.
   
-  ##MK::considered too trivial:
+  #MK::considered too trivial:
   # triangle_half_edgeID(NXcg_half_edge_data_structure):
   # doc: |
   # Individual storage of each triangle as a graph.
@@ -55,7 +56,7 @@ NXcg_triangle_set(NXcg_primitive_set):
       dim: (c, 3)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# c6d43c52c3140c5e58081cf807c80946b3560fad3da2a49e06182f1fbce22bab
+# 1d848f77305e03ff65e6574b889212b49e0c38694054821abd000e5583980e2a
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -82,58 +83,58 @@ NXcg_triangle_set(NXcg_primitive_set):
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcg_triangle_set" extends="NXcg_primitive_set" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays.
+#             The symbols used in the schema to specify e.g. dimensions of arrays.
 #         </doc>
 #         <symbol name="d">
 #             <doc>
-#                  The dimensionality, which has to be at least 2.
+#                 The dimensionality, which has to be at least 2.
 #             </doc>
 #         </symbol>
 #         <symbol name="c">
 #             <doc>
-#                  The cardinality of the set, i.e. the number of triangles.
+#                 The cardinality of the set, i.e. the number of triangles.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_unique">
 #             <doc>
-#                  The number of unique vertices supporting the triangles.
+#                 The number of unique vertices supporting the triangles.
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          Computational geometry description of a set of triangles.
+#         Computational geometry description of a set of triangles.
 #     </doc>
 #     <field name="number_of_unique_vertices" type="NX_INT" units="NX_UNITLESS">
 #         <doc>
-#              Number of unique vertices in the triangle set.
+#             Number of unique vertices in the triangle set.
 #         </doc>
 #     </field>
 #     <group name="triangles" type="NXcg_face_list_data_structure">
 #         <doc>
-#              Combined storage of all primitives of all triangles.
-#              
-#              This description resembles the typical representation of primitives
-#              in file formats such as OFF, PLY, VTK, or STL.
+#             Combined storage of all primitives of all triangles.
+#             
+#             This description resembles the typical representation of primitives
+#             in file formats such as OFF, PLY, VTK, or STL.
 #         </doc>
 #     </group>
-#     <group name="triangleID" type="NXcg_face_list_data_structure">
+#     <group name="triangleID" type="NXcg_face_list_data_structure" nameType="partial">
 #         <doc>
-#              Individual storage of each triangle.
-#              Users are advised that using such individual storage of primitives
-#              may be less storage efficient than creating a combined storage.
+#             Individual storage of each triangle.
+#             Users are advised that using such individual storage of primitives
+#             may be less storage efficient than creating a combined storage.
 #         </doc>
 #     </group>
-#     <!--##MK::considered too trivial:
+#     <!--#MK::considered too trivial:
 # triangle_half_edgeID(NXcg_half_edge_data_structure):
-#   doc: |
-#     Individual storage of each triangle as a graph.
+# doc: |
+# Individual storage of each triangle as a graph.
 # properties of triangles-->
 #     <field name="edge_length" type="NX_NUMBER" units="NX_LENGTH">
 #         <doc>
-#              Length of the edges of each triangle.
-#              
-#              For each triangle values are reported via traversing
-#              the vertices in the sequence as these are defined.
+#             Length of the edges of each triangle.
+#             
+#             For each triangle values are reported via traversing
+#             the vertices in the sequence as these are defined.
 #         </doc>
 #         <dimensions rank="2">
 #             <dim index="1" value="c"/>
@@ -142,10 +143,10 @@ NXcg_triangle_set(NXcg_primitive_set):
 #     </field>
 #     <field name="interior_angle" type="NX_NUMBER" units="NX_ANGLE">
 #         <doc>
-#              Interior angles of each triangle.
-#              
-#              For each triangle values are reported for the angle opposite
-#              to the respective edges in the sequence how vertices are defined.
+#             Interior angles of each triangle.
+#             
+#             For each triangle values are reported for the angle opposite
+#             to the respective edges in the sequence how vertices are defined.
 #         </doc>
 #         <dimensions rank="2">
 #             <dim index="1" value="c"/>
diff --git a/contributed_definitions/nyaml/NXcoordinate_system_set.yaml b/contributed_definitions/nyaml/NXcoordinate_system_set.yaml
index 4d96d84b76..09f7679601 100644
--- a/contributed_definitions/nyaml/NXcoordinate_system_set.yaml
+++ b/contributed_definitions/nyaml/NXcoordinate_system_set.yaml
@@ -162,6 +162,7 @@ NXcoordinate_system_set(NXobject):
       Reference DOI: 10.1016/j.matchar.2016.04.008 suggest to label the
       base vectors of this coordinate system as Xs, Ys, Zs.
   detector_reference_frameID(NXcoordinate_system):
+    nameType: partial
     doc: |
       Details about the detector_reference_frame for a specific detector.
       
@@ -174,7 +175,7 @@ NXcoordinate_system_set(NXobject):
       If any of these assumptions is not met, the user is required to explicitly state this.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# d0297420299fede969b745e5f7915dab7d59b9fa5d97c49668a029021a144807
+# 48bceaace0f0a0d1cf74dcce9bf1b1159743ca4ff30afa8f2909b4901535aff2
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -203,102 +204,102 @@ NXcoordinate_system_set(NXobject):
 # use depends_on field - not attribute - to point to conventions used-->
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcoordinate_system_set" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          Base class to hold different coordinate systems and representation conversions.
-#          
-#          How many nodes of type :ref:`NXcoordinate_system_set` should be used in an application definition?
-#          
-#          * 0; if there is no instance of :ref:`NXcoordinate_system_set` and therein or elsewhere across
-#            the application definition, an instance of NXcoordinate_system is defined,
-#            the default NeXus `McStas &lt;https://mailman2.mcstas.org/pipermail/mcstas-users/2021q2/001431.html&gt;`_
-#            coordinate system is assumed. This makes :ref:`NXcoordinate_system_set` and
-#            NXcoordinate_system base classes backwards compatible to older
-#            NeXus conventions and classes.
-#          * 1; if only one :ref:`NXcoordinate_system_set` is defined, it should be placed
-#            as high up in the node hierarchy (ideally right below an instance of NXentry)
-#            of the application definition tree as possible.
-#            This :ref:`NXcoordinate_system_set` should define at least one NXcoordinate_system
-#            instance. This shall be named such that it is clear how this coordinate system is
-#            typically referred to in a community. For the NeXus `McStas coordinate system, it is
-#            advised to call it mcstas for the sake of improved clarity.
-#            Additional NXcoordinate_system instances should be specified if possible in that same
-#            :ref:`NXcoordinate_system_set` instead of cluttering them across the tree.
-#            
-#            If this is the case, it is assumed that the NXcoordinate_system_members
-#            overwrite the NeXus default McStas coordinate system, i.e. users can thereby
-#            conveniently and explicitly specify the coordinate system(s) that
-#            they wish to use.
-#            
-#            Users are encouraged to write also explicit and clean depends_on fields in
-#            all groups that encode information about where the interpretation of coordinate
-#            systems is relevant. If these depends_on hints are not provided, it is
-#            automatically assumed that all children (to arbitrary depth)
-#            of that branch and sub-branches below the one in which that
-#            :ref:`NXcoordinate_system_set` is defined use either the only NXcoordinate_system_set
-#            instance in that set or the application definition is considered
-#            underconstrained which should at all costs be avoided and in which case
-#            again McStas is assumed.
-#          * 2 and more; as soon as more than one :ref:`NXcoordinate_system_set` is specified
-#            somewhere in the tree, different interpretations are possible as to which
-#            of these coordinate system sets and instances apply or take preference.
-#            We realize that such ambiguities should at all costs be avoided.
-#            However, the opportunity for multiple sets and their instances enables to
-#            have branch-specific coordinate system conventions which could especially
-#            be useful for deep classes where multiple scientific methods are combined or
-#            cases where having a definition of global translation and conversion tables
-#            how to convert between representations in different coordinate systems
-#            is not desired or available for now.
-#            We argue that having 2 or more :ref:`NXcoordinate_system_set` instances and respective
-#            NXcoordinate_system instances makes the interpretation eventually unnecessary
-#            complicated. Instead, developers of application definitions should always try
-#            to work for clarity and thus use only one top-level coordinate system set.
-#          
-#          For these reasons we conclude that the option with one top-level
-#          :ref:`NXcoordinate_system_set` instance is the preferred choice.
-#          
-#          McStas is used if neither an instance of :ref:`NXcoordinate_system_set` nor an instance
-#          of NXcoordinate_system is specified. However, even in this case it is better
-#          to be explicit like for every other coordinate system definition to support
-#          users with interpreting the content and logic behind every instance of the tree.
-#          
-#          How to store coordinate systems inside :ref:`NXcoordinate_system_set`?
-#          Individual coordinate systems should be specified as members of the
-#          :ref:`NXcoordinate_system_set` instance using instances of NXcoordinate_system.
-#          
-#          How many individual instances of NXcoordinate_system to allow within one
-#          instance of :ref:`NXcoordinate_system_set`?
-#          
-#          * 0; This case should be avoided for the sake of clarity but this case could
-#            mean the authors of the definition meant that McStas is used. We conclude,
-#            McStas is used in this case.
-#          * 1; Like above-mentioned this case has the advantage that it is explicit
-#            and faces no ambiguities. However, in reality typically multiple
-#            coordinate systems have to be mastered especially for complex
-#            multi-signal modality experiments.
-#          * 2 or more; If this case is realized, the best practice is that in every
-#            case where a coordinate system should be referred to the respective class
-#            has a depends_on field which resolves the possible ambiguities which specific
-#            coordinate systems is referred to. The benefit of this explicit and clear
-#            specifying of the coordinate system used in every case is that especially
-#            in combination with having coordinate systems inside deeper branches
-#            makes up for a very versatile, backwards compatible, but powerful system
-#            to express different types of coordinate systems using NeXus. In the case
-#            of two or more instances of NXcoordinate_system in one :ref:`NXcoordinate_system_set`,
-#            it is also advised to specify the relationship between the two coordinate systems by
-#            using the (NXtransformations) group within NXcoordinate_system.
-#          
-#          In effect, 1 should be the preferred choice. However, if more than one coordinate
-#          system is defined for practical purposes, explicit depends_on fields should
-#          always guide the user for each group and field which of the coordinate system
-#          one refers to.
+#         Base class to hold different coordinate systems and representation conversions.
+#         
+#         How many nodes of type :ref:`NXcoordinate_system_set` should be used in an application definition?
+#         
+#         * 0; if there is no instance of :ref:`NXcoordinate_system_set` and therein or elsewhere across
+#           the application definition, an instance of NXcoordinate_system is defined,
+#           the default NeXus `McStas &lt;https://mailman2.mcstas.org/pipermail/mcstas-users/2021q2/001431.html&gt;`_
+#           coordinate system is assumed. This makes :ref:`NXcoordinate_system_set` and
+#           NXcoordinate_system base classes backwards compatible to older
+#           NeXus conventions and classes.
+#         * 1; if only one :ref:`NXcoordinate_system_set` is defined, it should be placed
+#           as high up in the node hierarchy (ideally right below an instance of NXentry)
+#           of the application definition tree as possible.
+#           This :ref:`NXcoordinate_system_set` should define at least one NXcoordinate_system
+#           instance. This shall be named such that it is clear how this coordinate system is
+#           typically referred to in a community. For the NeXus `McStas coordinate system, it is
+#           advised to call it mcstas for the sake of improved clarity.
+#           Additional NXcoordinate_system instances should be specified if possible in that same
+#           :ref:`NXcoordinate_system_set` instead of cluttering them across the tree.
+#           
+#           If this is the case, it is assumed that the NXcoordinate_system_members
+#           overwrite the NeXus default McStas coordinate system, i.e. users can thereby
+#           conveniently and explicitly specify the coordinate system(s) that
+#           they wish to use.
+#           
+#           Users are encouraged to write also explicit and clean depends_on fields in
+#           all groups that encode information about where the interpretation of coordinate
+#           systems is relevant. If these depends_on hints are not provided, it is
+#           automatically assumed that all children (to arbitrary depth)
+#           of that branch and sub-branches below the one in which that
+#           :ref:`NXcoordinate_system_set` is defined use either the only NXcoordinate_system_set
+#           instance in that set or the application definition is considered
+#           underconstrained which should at all costs be avoided and in which case
+#           again McStas is assumed.
+#         * 2 and more; as soon as more than one :ref:`NXcoordinate_system_set` is specified
+#           somewhere in the tree, different interpretations are possible as to which
+#           of these coordinate system sets and instances apply or take preference.
+#           We realize that such ambiguities should at all costs be avoided.
+#           However, the opportunity for multiple sets and their instances enables to
+#           have branch-specific coordinate system conventions which could especially
+#           be useful for deep classes where multiple scientific methods are combined or
+#           cases where having a definition of global translation and conversion tables
+#           how to convert between representations in different coordinate systems
+#           is not desired or available for now.
+#           We argue that having 2 or more :ref:`NXcoordinate_system_set` instances and respective
+#           NXcoordinate_system instances makes the interpretation eventually unnecessary
+#           complicated. Instead, developers of application definitions should always try
+#           to work for clarity and thus use only one top-level coordinate system set.
+#         
+#         For these reasons we conclude that the option with one top-level
+#         :ref:`NXcoordinate_system_set` instance is the preferred choice.
+#         
+#         McStas is used if neither an instance of :ref:`NXcoordinate_system_set` nor an instance
+#         of NXcoordinate_system is specified. However, even in this case it is better
+#         to be explicit like for every other coordinate system definition to support
+#         users with interpreting the content and logic behind every instance of the tree.
+#         
+#         How to store coordinate systems inside :ref:`NXcoordinate_system_set`?
+#         Individual coordinate systems should be specified as members of the
+#         :ref:`NXcoordinate_system_set` instance using instances of NXcoordinate_system.
+#         
+#         How many individual instances of NXcoordinate_system to allow within one
+#         instance of :ref:`NXcoordinate_system_set`?
+#         
+#         * 0; This case should be avoided for the sake of clarity but this case could
+#           mean the authors of the definition meant that McStas is used. We conclude,
+#           McStas is used in this case.
+#         * 1; Like above-mentioned this case has the advantage that it is explicit
+#           and faces no ambiguities. However, in reality typically multiple
+#           coordinate systems have to be mastered especially for complex
+#           multi-signal modality experiments.
+#         * 2 or more; If this case is realized, the best practice is that in every
+#           case where a coordinate system should be referred to the respective class
+#           has a depends_on field which resolves the possible ambiguities which specific
+#           coordinate systems is referred to. The benefit of this explicit and clear
+#           specifying of the coordinate system used in every case is that especially
+#           in combination with having coordinate systems inside deeper branches
+#           makes up for a very versatile, backwards compatible, but powerful system
+#           to express different types of coordinate systems using NeXus. In the case
+#           of two or more instances of NXcoordinate_system in one :ref:`NXcoordinate_system_set`,
+#           it is also advised to specify the relationship between the two coordinate systems by
+#           using the (NXtransformations) group within NXcoordinate_system.
+#         
+#         In effect, 1 should be the preferred choice. However, if more than one coordinate
+#         system is defined for practical purposes, explicit depends_on fields should
+#         always guide the user for each group and field which of the coordinate system
+#         one refers to.
 #     </doc>
 #     <field name="rotation_handedness" type="NX_CHAR">
 #         <doc>
-#              Convention how a positive rotation angle is defined when viewing
-#              from the end of the rotation unit vector towards its origin,
-#              i.e. in accordance with convention 2 of
-#              DOI: 10.1088/0965-0393/23/8/083501.
-#              Counter_clockwise is equivalent to a right-handed choice.
-#              Clockwise is equivalent to a left-handed choice.
+#             Convention how a positive rotation angle is defined when viewing
+#             from the end of the rotation unit vector towards its origin,
+#             i.e. in accordance with convention 2 of
+#             DOI: 10.1088/0965-0393/23/8/083501.
+#             Counter_clockwise is equivalent to a right-handed choice.
+#             Clockwise is equivalent to a left-handed choice.
 #         </doc>
 #         <enumeration>
 #             <item value="undefined"/>
@@ -308,9 +309,9 @@ NXcoordinate_system_set(NXobject):
 #     </field>
 #     <field name="rotation_convention" type="NX_CHAR">
 #         <doc>
-#              How are rotations interpreted into an orientation
-#              according to convention 3 of
-#              DOI: 10.1088/0965-0393/23/8/083501.
+#             How are rotations interpreted into an orientation
+#             according to convention 3 of
+#             DOI: 10.1088/0965-0393/23/8/083501.
 #         </doc>
 #         <enumeration>
 #             <item value="undefined"/>
@@ -320,12 +321,12 @@ NXcoordinate_system_set(NXobject):
 #     </field>
 #     <field name="euler_angle_convention" type="NX_CHAR">
 #         <doc>
-#              How are Euler angles interpreted given that there are several choices (e.g. zxz, xyz)
-#              according to convention 4 of DOI: 10.1088/0965-0393/23/8/083501.
-#              
-#              The most frequently used convention is zxz, which is based on the work of H.-J. Bunge
-#              but other conventions are possible. Apart from undefined, proper Euler angles
-#              are distinguished from (improper) Tait-Bryan angles.
+#             How are Euler angles interpreted given that there are several choices (e.g. zxz, xyz)
+#             according to convention 4 of DOI: 10.1088/0965-0393/23/8/083501.
+#             
+#             The most frequently used convention is zxz, which is based on the work of H.-J. Bunge
+#             but other conventions are possible. Apart from undefined, proper Euler angles
+#             are distinguished from (improper) Tait-Bryan angles.
 #         </doc>
 #         <enumeration>
 #             <item value="undefined"/>
@@ -345,9 +346,9 @@ NXcoordinate_system_set(NXobject):
 #     </field>
 #     <field name="axis_angle_convention" type="NX_CHAR">
 #         <doc>
-#              To which angular range is the rotation angle argument of an
-#              axis-angle pair parameterization constrained according to
-#              convention 5 of DOI: 10.1088/0965-0393/23/8/083501.
+#             To which angular range is the rotation angle argument of an
+#             axis-angle pair parameterization constrained according to
+#             convention 5 of DOI: 10.1088/0965-0393/23/8/083501.
 #         </doc>
 #         <enumeration>
 #             <item value="undefined"/>
@@ -356,9 +357,9 @@ NXcoordinate_system_set(NXobject):
 #     </field>
 #     <field name="sign_convention" type="NX_CHAR">
 #         <doc>
-#              Which sign convention is followed when converting orientations
-#              between different parameterizations/representations according
-#              to convention 6 of DOI: 10.1088/0965-0393/23/8/083501.
+#             Which sign convention is followed when converting orientations
+#             between different parameterizations/representations according
+#             to convention 6 of DOI: 10.1088/0965-0393/23/8/083501.
 #         </doc>
 #         <enumeration>
 #             <item value="undefined"/>
@@ -372,46 +373,46 @@ NXcoordinate_system_set(NXobject):
 # convention 1 of DOI: 10.1088/0965-0393/23/8/083501 is implemented by inheriting type from NXcoordinate_system-->
 #     <group name="processing_reference_frame" type="NXcoordinate_system">
 #         <doc>
-#              Details about eventually relevant named directions that may give reasons for anisotropies.
-#              The classical example is mechanical processing where one has to specify which directions
-#              (e.g. rolling, transverse, and normal direction) align how with the direction of the base
-#              vectors of the sample_reference_frame.
-#              
-#              It is assumed that the configuration is inspected by looking towards the sample surface.
-#              If a detector is involved, it is assumed that the configuration is inspected from a position
-#              that is located behind this detector.
-#              
-#              If any of these assumptions is not met, the user is required to explicitly state this.
-#              
-#              Reference DOI: 10.1016/j.matchar.2016.04.008 suggest to label the
-#              base vectors of this coordinate system as Xp, Yp, Zp.
+#             Details about eventually relevant named directions that may give reasons for anisotropies.
+#             The classical example is mechanical processing where one has to specify which directions
+#             (e.g. rolling, transverse, and normal direction) align how with the direction of the base
+#             vectors of the sample_reference_frame.
+#             
+#             It is assumed that the configuration is inspected by looking towards the sample surface.
+#             If a detector is involved, it is assumed that the configuration is inspected from a position
+#             that is located behind this detector.
+#             
+#             If any of these assumptions is not met, the user is required to explicitly state this.
+#             
+#             Reference DOI: 10.1016/j.matchar.2016.04.008 suggest to label the
+#             base vectors of this coordinate system as Xp, Yp, Zp.
 #         </doc>
 #     </group>
 #     <group name="sample_reference_frame" type="NXcoordinate_system">
 #         <doc>
-#              Details about the sample_reference_frame that is typically overlaid onto the surface of the sample.
-#              
-#              It is assumed that the configuration is inspected by looking towards the sample surface.
-#              If a detector is involved, it is assumed that the configuration is inspected from a position
-#              that is located behind this detector.
-#              
-#              If any of these assumptions is not met, the user is required to explicitly state this.
-#              
-#              Reference DOI: 10.1016/j.matchar.2016.04.008 suggest to label the
-#              base vectors of this coordinate system as Xs, Ys, Zs.
+#             Details about the sample_reference_frame that is typically overlaid onto the surface of the sample.
+#             
+#             It is assumed that the configuration is inspected by looking towards the sample surface.
+#             If a detector is involved, it is assumed that the configuration is inspected from a position
+#             that is located behind this detector.
+#             
+#             If any of these assumptions is not met, the user is required to explicitly state this.
+#             
+#             Reference DOI: 10.1016/j.matchar.2016.04.008 suggest to label the
+#             base vectors of this coordinate system as Xs, Ys, Zs.
 #         </doc>
 #     </group>
-#     <group name="detector_reference_frameID" type="NXcoordinate_system">
+#     <group name="detector_reference_frameID" type="NXcoordinate_system" nameType="partial">
 #         <doc>
-#              Details about the detector_reference_frame for a specific detector.
-#              
-#              Reference DOI: 10.1016/j.matchar.2016.04.008 suggest to label the
-#              base vectors of this coordinate system as Xd, Yd, Zd.
-#              
-#              It is assumed that the configuration is inspected by looking towards the sample surface
-#              from a position that is located behind the detector.
-#              
-#              If any of these assumptions is not met, the user is required to explicitly state this.
+#             Details about the detector_reference_frame for a specific detector.
+#             
+#             Reference DOI: 10.1016/j.matchar.2016.04.008 suggest to label the
+#             base vectors of this coordinate system as Xd, Yd, Zd.
+#             
+#             It is assumed that the configuration is inspected by looking towards the sample surface
+#             from a position that is located behind the detector.
+#             
+#             If any of these assumptions is not met, the user is required to explicitly state this.
 #         </doc>
 #     </group>
 # </definition>
diff --git a/contributed_definitions/nyaml/NXcorrector_cs.yaml b/contributed_definitions/nyaml/NXcorrector_cs.yaml
index cd632bab12..ef7af464e0 100644
--- a/contributed_definitions/nyaml/NXcorrector_cs.yaml
+++ b/contributed_definitions/nyaml/NXcorrector_cs.yaml
@@ -33,6 +33,7 @@ NXcorrector_cs(NXcomponent):
   
   # NEW ISSUE: clarify further mathematical details
   tableauID(NXprocess):
+    nameType: partial
     doc: |
       Specific information about the alignment procedure that is a process during which
       the corrector is configured to enable calibrated usage of the instrument.
@@ -190,7 +191,7 @@ NXcorrector_cs(NXcomponent):
   # (NXdeflector):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 3439cb61c31d7e778f099baded9ce96f4400e478851e969e8df95fdb4cbc8534
+# f16d9020165764d31e620e069cfe55c84be31e050d1d27723e69392ee5aad332
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -219,60 +220,60 @@ NXcorrector_cs(NXcomponent):
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXcorrector_cs" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays.
+#             The symbols used in the schema to specify e.g. dimensions of arrays.
 #         </doc>
 #         <symbol name="n_img">
 #             <doc>
-#                  Number of images taken, at least one.
+#                 Number of images taken, at least one.
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          Base class for a corrector reducing (spherical) aberrations in electron microscopy.
-#          
-#          Different technology partners use different naming schemes and
-#          models for quantifying the aberration coefficients.
-#          
-#          The corrector in an electron microscope is composed of multiple lenses
-#          and multipole stigmators with details specific for the technology partner
-#          and microscope. Many of their technical details is proprietary knowledge.
-#          
-#          If functionalities for correcting multiple aberrations are included in
-#          one :ref:`NXcomponent` `like it is reported here &lt;https://www.ceos-gmbh.de/en/research/electrostat&gt;`_ 
-#          use multiple groups:
-#          
-#          * :ref:`NXcorrector_cs` for spherical aberration
-#          * :ref:`NXmonochromator` for energy filtering or chromatic aberration
-#          * corrector_ax in :ref:`NXem` for axial astigmatism correction
+#         Base class for a corrector reducing (spherical) aberrations in electron microscopy.
+#         
+#         Different technology partners use different naming schemes and
+#         models for quantifying the aberration coefficients.
+#         
+#         The corrector in an electron microscope is composed of multiple lenses
+#         and multipole stigmators with details specific for the technology partner
+#         and microscope. Many of their technical details is proprietary knowledge.
+#         
+#         If functionalities for correcting multiple aberrations are included in
+#         one :ref:`NXcomponent` `like it is reported here &lt;https://www.ceos-gmbh.de/en/research/electrostat&gt;`_
+#         use multiple groups:
+#         
+#         * :ref:`NXcorrector_cs` for spherical aberration
+#         * :ref:`NXmonochromator` for energy filtering or chromatic aberration
+#         * corrector_ax in :ref:`NXem` for axial astigmatism correction
 #     </doc>
 #     <!--user perspective-->
 #     <field name="applied" type="NX_BOOLEAN">
 #         <doc>
-#              Was the corrector used?
+#             Was the corrector used?
 #         </doc>
 #     </field>
 #     <!--NEW ISSUE: clarify further mathematical details-->
-#     <group name="tableauID" type="NXprocess">
+#     <group name="tableauID" type="NXprocess" nameType="partial">
 #         <doc>
-#              Specific information about the alignment procedure that is a process during which
-#              the corrector is configured to enable calibrated usage of the instrument.
-#              
-#              This :ref:`NXprocess` group should also be used when one describes in a computer
-#              simulation the specific details about the modelled or assumed aberration
-#              corrections.
+#             Specific information about the alignment procedure that is a process during which
+#             the corrector is configured to enable calibrated usage of the instrument.
+#             
+#             This :ref:`NXprocess` group should also be used when one describes in a computer
+#             simulation the specific details about the modelled or assumed aberration
+#             corrections.
 #         </doc>
 #         <field name="description" type="NX_CHAR">
 #             <doc>
-#                  Discouraged free-text field to add further details about the alignment
-#                  procedure.
+#                 Discouraged free-text field to add further details about the alignment
+#                 procedure.
 #             </doc>
 #         </field>
 #         <field name="tilt_angle" type="NX_NUMBER" units="NX_ANGLE">
 #             <doc>
-#                  The outer tilt angle of the beam in tableau acquisition.
-#                  
-#                  TODO: The relevant axes which span the tilt_angle need a
-#                  cleaner description.
+#                 The outer tilt angle of the beam in tableau acquisition.
+#                 
+#                 TODO: The relevant axes which span the tilt_angle need a
+#                 cleaner description.
 #             </doc>
 #             <dimensions rank="1">
 #                 <dim index="1" value="n_img"/>
@@ -280,7 +281,7 @@ NXcorrector_cs(NXcomponent):
 #         </field>
 #         <field name="exposure_time" type="NX_NUMBER" units="NX_TIME">
 #             <doc>
-#                  The exposure time of single tilt images.
+#                 The exposure time of single tilt images.
 #             </doc>
 #             <dimensions rank="1">
 #                 <dim index="1" value="n_img"/>
@@ -288,8 +289,8 @@ NXcorrector_cs(NXcomponent):
 #         </field>
 #         <field name="magnification" type="NX_NUMBER" units="NX_DIMENSIONLESS">
 #             <doc>
-#                  The factor of enlargement of the apparent size,
-#                  not the physical size, of an object.
+#                 The factor of enlargement of the apparent size,
+#                 not the physical size, of an object.
 #             </doc>
 #             <dimensions rank="1">
 #                 <dim index="1" value="n_img"/>
@@ -297,16 +298,16 @@ NXcorrector_cs(NXcomponent):
 #         </field>
 #         <group type="NXimage_set">
 #             <doc>
-#                  The images taken during the alignment procedure.
+#                 The images taken during the alignment procedure.
 #             </doc>
 #         </group>
 #         <field name="model" type="NX_CHAR">
 #             <doc>
-#                  Place for storing measured or estimated aberrations (for each image or final).
-#                  
-#                  See `S. J. Pennycock and P. D. Nellist &lt;https://doi.org/10.1007/978-1-4419-7200-2&gt;`_ (page 44ff, and page 118ff)
-#                  for different definitions available and further details. Table 7-2 of Ibid. publication (page 305ff) documents how
-#                  to convert from the Nion to the CEOS definitions. Conversion tables are also summarized by `Y. Liao &lt;https://www.globalsino.com/EM/page3740.html&gt;`_.
+#                 Place for storing measured or estimated aberrations (for each image or final).
+#                 
+#                 See `S. J. Pennycock and P. D. Nellist &lt;https://doi.org/10.1007/978-1-4419-7200-2&gt;`_ (page 44ff, and page 118ff)
+#                 for different definitions available and further details. Table 7-2 of Ibid. publication (page 305ff) documents how
+#                 to convert from the Nion to the CEOS definitions. Conversion tables are also summarized by `Y. Liao &lt;https://www.globalsino.com/EM/page3740.html&gt;`_.
 #             </doc>
 #             <enumeration>
 #                 <item value="ceos"/>
@@ -316,13 +317,13 @@ NXcorrector_cs(NXcomponent):
 #         <!--specifically-named aberrations following the CEOS / Typke and Dierksen convention-->
 #         <group name="c_1" type="NXaberration"/>
 #         <!--magnitude(NX_NUMBER):
-#   unit: NX_LENGTH-->
+# unit: NX_LENGTH-->
 #         <group name="a_1" type="NXaberration"/>
 #         <group name="b_2" type="NXaberration"/>
 #         <group name="a_2" type="NXaberration"/>
 #         <group name="c_3" type="NXaberration"/>
 #         <!--magnitude(NX_NUMBER):
-#   unit: NX_LENGTH-->
+# unit: NX_LENGTH-->
 #         <group name="s_3" type="NXaberration"/>
 #         <group name="a_3" type="NXaberration"/>
 #         <!--based on feedback from Thilo Remmele the following aberrations could be measured
@@ -332,14 +333,14 @@ NXcorrector_cs(NXcomponent):
 #         <group name="a_4" type="NXaberration"/>
 #         <group name="c_5" type="NXaberration"/>
 #         <!--magnitude(NX_NUMBER):
-#   unit: NX_LENGTH-->
+# unit: NX_LENGTH-->
 #         <group name="s_5" type="NXaberration"/>
 #         <group name="r_5" type="NXaberration"/>
 #         <group name="a_6" type="NXaberration"/>
 #         <!--specifically-named aberrations following the Nion convention-->
 #         <group name="c_1_0" type="NXaberration"/>
 #         <!--magnitude(NX_NUMBER):
-#   unit: NX_LENGTH-->
+# unit: NX_LENGTH-->
 #         <group name="c_1_2_a" type="NXaberration"/>
 #         <group name="c_1_2_b" type="NXaberration"/>
 #         <group name="c_2_1_a" type="NXaberration"/>
@@ -348,7 +349,7 @@ NXcorrector_cs(NXcomponent):
 #         <group name="c_2_3_b" type="NXaberration"/>
 #         <group name="c_3_0" type="NXaberration"/>
 #         <!--magnitude(NX_NUMBER):
-#   unit: NX_LENGTH-->
+# unit: NX_LENGTH-->
 #         <group name="c_3_2_a" type="NXaberration"/>
 #         <group name="c_3_2_b" type="NXaberration"/>
 #         <group name="c_3_4_a" type="NXaberration"/>
@@ -361,7 +362,7 @@ NXcorrector_cs(NXcomponent):
 #         <group name="c_4_5_b" type="NXaberration"/>
 #         <group name="c_5_0" type="NXaberration"/>
 #         <!--magnitude(NX_NUMBER):
-#   unit: NX_LENGTH-->
+# unit: NX_LENGTH-->
 #         <group name="c_5_2_a" type="NXaberration"/>
 #         <group name="c_5_2_b" type="NXaberration"/>
 #         <group name="c_5_4_a" type="NXaberration"/>
diff --git a/contributed_definitions/nyaml/NXdata_mpes.yaml b/contributed_definitions/nyaml/NXdata_mpes.yaml
index 12124fd3a1..cce2c3d40c 100644
--- a/contributed_definitions/nyaml/NXdata_mpes.yaml
+++ b/contributed_definitions/nyaml/NXdata_mpes.yaml
@@ -46,6 +46,7 @@ NXdata_mpes(NXdata):
           @reference: 'entry/process/energy_calibration/calibrated_axis'
           @reference: 'entry/process/energy_referencing/calibrated_axis'
   kN(NX_NUMBER):
+    nameType: partial
     unit: NX_WAVENUMBER
     doc: |
       One calibrated k-space coordinate. It is envisioned that the axes are named kx, ky, and kz,
@@ -57,6 +58,7 @@ NXdata_mpes(NXdata):
       It is also possible to define k_parallel and k_perp for the parallel and perpendicular momenta, respectively.
       Units are 1/Angström.
   angularN(NX_NUMBER):
+    nameType: partial
     unit: NX_ANGLE
     doc: |
       One calibrated angular coordinate. It is envisioned that the axes are name angular0, angular1, etc.,
@@ -68,6 +70,7 @@ NXdata_mpes(NXdata):
       could also be the second fast axis in the case of simultaneous dispersion in two angular
       dimensions.
   spatialN(NX_NUMBER):
+    nameType: partial
     unit: NX_ANGLE
     doc: |
       One calibrated spatial coordinate. It is envisioned that the axes are name spatial0, spatial1, etc.,
@@ -101,7 +104,7 @@ NXdata_mpes(NXdata):
       /entry/instrument/beam/final_ellipticity if they exist.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 94b5ca90be3e71dab2652b1fb35d10a37eaa8f1500174d768954d5fe652246eb
+# 161a3c7a7d0c977ce93ff702c60b64def0ced84fb69dc7179179bbbc1daf8a08
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -175,7 +178,7 @@ NXdata_mpes(NXdata):
 #             </doc>
 #         </attribute>
 #     </field>
-#     <field name="kN" type="NX_NUMBER" units="NX_WAVENUMBER">
+#     <field name="kN" type="NX_NUMBER" nameType="partial" units="NX_WAVENUMBER">
 #         <doc>
 #             One calibrated k-space coordinate. It is envisioned that the axes are named kx, ky, and kz,
 #             in accordance with the calibrations defined in NXprocess_mpes.
@@ -187,7 +190,7 @@ NXdata_mpes(NXdata):
 #             Units are 1/Angström.
 #         </doc>
 #     </field>
-#     <field name="angularN" type="NX_NUMBER" units="NX_ANGLE">
+#     <field name="angularN" type="NX_NUMBER" nameType="partial" units="NX_ANGLE">
 #         <doc>
 #             One calibrated angular coordinate. It is envisioned that the axes are name angular0, angular1, etc.,
 #             in accordance with the calibrations defined in NXprocess_mpes.
@@ -199,7 +202,7 @@ NXdata_mpes(NXdata):
 #             dimensions.
 #         </doc>
 #     </field>
-#     <field name="spatialN" type="NX_NUMBER" units="NX_ANGLE">
+#     <field name="spatialN" type="NX_NUMBER" nameType="partial" units="NX_ANGLE">
 #         <doc>
 #             One calibrated spatial coordinate. It is envisioned that the axes are name spatial0, spatial1, etc.,
 #             in accordance with the calibrations defined in NXprocess_mpes.
diff --git a/contributed_definitions/nyaml/NXdata_mpes_detector.yaml b/contributed_definitions/nyaml/NXdata_mpes_detector.yaml
index e77a6b1ee9..624b64d438 100644
--- a/contributed_definitions/nyaml/NXdata_mpes_detector.yaml
+++ b/contributed_definitions/nyaml/NXdata_mpes_detector.yaml
@@ -47,6 +47,7 @@ NXdata_mpes_detector(NXdata):
               term: 12.16
               url: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:12.16
   kN(NX_NUMBER):
+    nameType: partial
     unit: NX_WAVENUMBER
     doc: |
       One (un)calibrated k-space coordinate. It is envisioned that the axes are named kx, ky, and kz.
@@ -57,6 +58,7 @@ NXdata_mpes_detector(NXdata):
       It is also possible to define k_parallel and k_perp for the parallel and perpendicular momenta, respectively.
       Units are 1/Angström.
   angularN(NX_NUMBER):
+    nameType: partial
     unit: NX_ANGLE
     doc: |
       One (un)calibrated angular coordinate. It is envisioned that the axes are name angular0, angular1, etc.
@@ -67,6 +69,7 @@ NXdata_mpes_detector(NXdata):
       could also be the second fast axis in the case of simultaneous dispersion in two angular
       dimensions.
   spatialN(NX_NUMBER):
+    nameType: partial
     unit: NX_ANGLE
     doc: |
       One (un)calibrated spatial coordinate. It is envisioned that the axes are name spatial0, spatial1, etc.
@@ -99,6 +102,7 @@ NXdata_mpes_detector(NXdata):
     doc: |
       Ellipticity of the incoming or outgoing beam.
   external_AXIS(NX_NUMBER):
+    nameType: partial
     unit: NX_ANY
     doc: |
       Describes an axis which is coming from outside the detectors scope.
@@ -110,7 +114,7 @@ NXdata_mpes_detector(NXdata):
       and write it to the top-level NXdata_mpes.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 25e6557aaac24375423b77c55e662c068254e72092b6ad6465d36a026450665e
+# b295a1510fd53da5b3b2a656a8dec45d41e1ec890a87c3f46fc0372b0d37222f
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -187,7 +191,7 @@ NXdata_mpes_detector(NXdata):
 #             </enumeration>
 #         </attribute>
 #     </field>
-#     <field name="kN" type="NX_NUMBER" units="NX_WAVENUMBER">
+#     <field name="kN" type="NX_NUMBER" nameType="partial" units="NX_WAVENUMBER">
 #         <doc>
 #             One (un)calibrated k-space coordinate. It is envisioned that the axes are named kx, ky, and kz.
 #             
@@ -198,7 +202,7 @@ NXdata_mpes_detector(NXdata):
 #             Units are 1/Angström.
 #         </doc>
 #     </field>
-#     <field name="angularN" type="NX_NUMBER" units="NX_ANGLE">
+#     <field name="angularN" type="NX_NUMBER" nameType="partial" units="NX_ANGLE">
 #         <doc>
 #             One (un)calibrated angular coordinate. It is envisioned that the axes are name angular0, angular1, etc.
 #             
@@ -209,7 +213,7 @@ NXdata_mpes_detector(NXdata):
 #             dimensions.
 #         </doc>
 #     </field>
-#     <field name="spatialN" type="NX_NUMBER" units="NX_ANGLE">
+#     <field name="spatialN" type="NX_NUMBER" nameType="partial" units="NX_ANGLE">
 #         <doc>
 #             One (un)calibrated spatial coordinate. It is envisioned that the axes are name spatial0, spatial1, etc.
 #             
@@ -246,7 +250,7 @@ NXdata_mpes_detector(NXdata):
 #             Ellipticity of the incoming or outgoing beam.
 #         </doc>
 #     </field>
-#     <field name="external_AXIS" type="NX_NUMBER" units="NX_ANY">
+#     <field name="external_AXIS" type="NX_NUMBER" nameType="partial" units="NX_ANY">
 #         <doc>
 #             Describes an axis which is coming from outside the detectors scope.
 #             
diff --git a/contributed_definitions/nyaml/NXellipsometry.yaml b/contributed_definitions/nyaml/NXellipsometry.yaml
index 08c6ad1bad..35857519b6 100644
--- a/contributed_definitions/nyaml/NXellipsometry.yaml
+++ b/contributed_definitions/nyaml/NXellipsometry.yaml
@@ -206,6 +206,7 @@ NXellipsometry(NXoptical_spectroscopy):
           application definitions.
         enumeration: [intensity, reflectivity, transmittance, Psi/Delta, tan(Psi)/cos(Delta), Mueller matrix, Jones matrix, N/C/S, raw data]
       NAME_spectrum(NX_FLOAT):
+        nameType: partial
         exists: optional
         unit: NX_ANY
         doc: |
@@ -299,7 +300,7 @@ NXellipsometry(NXoptical_spectroscopy):
             Website of the software.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# ecbc45de77b767c06572c31f3174f25f7035167551e98230790d9f7115ccbe8e
+# a8265d2e1d81b6a439fa7458646bc18348474ac209d9a48e99bbde2c7fd1f610
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -326,109 +327,108 @@ NXellipsometry(NXoptical_spectroscopy):
 # <!--
 # 04/2024
 # A rework of the draft version(06/2022) of a NeXus application definition for ellipsometry.
-# 
 # 09/2024
 # TODO (Workshop output):
 # - Better categorization of ellipsoeter types:
-#     Seperate in spectral range and measurement types (In situ vs infrared?? This grouping does not make sense)
-#     Maybe make a given special field for "spectral_range" with units of eV or nm?
+# Seperate in spectral range and measurement types (In situ vs infrared?? This grouping does not make sense)
+# Maybe make a given special field for "spectral_range" with units of eV or nm?
 # - Add a StepScanAnalzer as measurement type (continous/rotating mode the other? Ask Chris)
 # - Redefine more/higher requirements for Ellipsometry compared to NXoptical_spectroscopy: Especially incident angle and polarization.
 # - Refinements for ellipsometer_type and add ellipsometer_method/mode:
-#    "~ please consider renaming "ellipsometer_type" to "ellipsometer_method" or "ellipsometer_mode". Motivation: "rotating_compensator" etc. are methods of ellipsometry measurements, and some ellipsometers support multiple methods (e.g. rotating compensator, nulling etc).
-#    ~ please consider to use the field "ellipsometer_type" for entries directly related to the core instrument, i.e. "imaging ellipsometer",  "standard ellipsometer" (or: "non-imaging ellipsometer"), maybe others such as "back-focal plane ellipsometer"  "
+# "~ please consider renaming "ellipsometer_type" to "ellipsometer_method" or "ellipsometer_mode". Motivation: "rotating_compensator" etc. are methods of ellipsometry measurements, and some ellipsometers support multiple methods (e.g. rotating compensator, nulling etc).
+# ~ please consider to use the field "ellipsometer_type" for entries directly related to the core instrument, i.e. "imaging ellipsometer",  "standard ellipsometer" (or: "non-imaging ellipsometer"), maybe others such as "back-focal plane ellipsometer"  "
 # - Add a clear predefined data structure, as initially proposed, but dont add any restrictions regarding dimensions
-#     Make ois maybe similar to NXdata_mpes. In this way, at all FAIR assignments of the data is possible. As well use this to guide the people, to let them know, where they have to save their data. Just use NXdata is too vague. Could be easing the threshold to get into NeXus.
-#     This explicitly refers to a wish to add: "exposure time, number of scans"-->
+# Make ois maybe similar to NXdata_mpes. In this way, at all FAIR assignments of the data is possible. As well use this to guide the people, to let them know, where they have to save their data. Just use NXdata is too vague. Could be easing the threshold to get into NeXus.
+# This explicitly refers to a wish to add: "exposure time, number of scans"-->
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXellipsometry" extends="NXoptical_spectroscopy" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
-#              Variables used throughout the document, e.g. dimensions or parameters.
+#             Variables used throughout the document, e.g. dimensions or parameters.
 #         </doc>
 #         <symbol name="N_spectrum">
 #             <doc>
-#                  Length of the spectrum array (e.g. wavelength or energy) of the measured
-#                  data.
+#                 Length of the spectrum array (e.g. wavelength or energy) of the measured
+#                 data.
 #             </doc>
 #         </symbol>
 #         <symbol name="N_measurements">
 #             <doc>
-#                  Number of measurements (1st dimension of measured_data array). This is
-#                  equal to the number of parameters scanned. For example, if the experiment
-#                  was performed at three different temperatures and two different pressures
-#                  N_measurements = 2*3 = 6.
+#                 Number of measurements (1st dimension of measured_data array). This is
+#                 equal to the number of parameters scanned. For example, if the experiment
+#                 was performed at three different temperatures and two different pressures
+#                 N_measurements = 2*3 = 6.
 #             </doc>
 #         </symbol>
 #         <symbol name="N_detection_angles">
 #             <doc>
-#                  Number of detection angles of the beam reflected or scattered off the
-#                  sample.
+#                 Number of detection angles of the beam reflected or scattered off the
+#                 sample.
 #             </doc>
 #         </symbol>
 #         <symbol name="N_incident_angles">
 #             <doc>
-#                  Number of angles of incidence of the incident beam.
+#                 Number of angles of incidence of the incident beam.
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          This is the application definition describing ellipsometry experiments.
-#          
-#          Such experiments may be as simple as identifying how a reflected
-#          beam of light with a single wavelength changes its polarization state,
-#          to a variable angle spectroscopic ellipsometry experiment.
-#          
-#          The application definition specifies optical spectroscopy (NXopt), by extending
-#          the terms and setting specific requirements.
-#          
-#          Information on ellipsometry is provided, e.g. in:
-#          
-#          * H. Fujiwara, Spectroscopic ellipsometry: principles and applications,
-#            John Wiley &amp; Sons, 2007.
-#          * R. M. A. Azzam and N. M. Bashara, Ellipsometry and Polarized Light,
-#            North-Holland Publishing Company, 1977.
-#          * H. G. Tompkins and E. A. Irene, Handbook of Ellipsometry,
-#            William Andrew, 2005.
-#          
-#          Open access sources:
-#          
-#          * https://www.angstromadvanced.com/resource.asp
-#          * https://pypolar.readthedocs.io/en/latest/
-#          
-#          Review articles:
-#          
-#          * T. E. Jenkins, "Multiple-angle-of-incidence ellipsometry",
-#            J. Phys. D: Appl. Phys. 32, R45 (1999),
-#            https://doi.org/10.1088/0022-3727/32/9/201
-#          * D. E. Aspnes, "Spectroscopic ellipsometry - Past, present, and future",
-#            Thin Solid Films 571, 334-344 (2014),
-#            https://doi.org/10.1016/j.tsf.2014.03.056
-#          * R. M. A. Azzam, "Mueller-matrix ellipsometry: a review",
-#            Proc. SPIE 3121, Polarization: Measurement, Analysis, and Remote Sensing,
-#            (3 October 1997),
-#            https://doi.org/10.1117/12.283870
-#          * E. A. Irene, "Applications of spectroscopic ellipsometry to microelectronics",
-#            Thin Solid Films 233, 96-111 (1993),
-#            https://doi.org/10.1016/0040-6090(93)90069-2
-#          * S. Zollner et al., "Spectroscopic ellipsometry from 10 to 700 K",
-#            Adv. Opt. Techn., (2022),
-#            https://doi.org/10.1515/aot-2022-0016
+#         This is the application definition describing ellipsometry experiments.
+#         
+#         Such experiments may be as simple as identifying how a reflected
+#         beam of light with a single wavelength changes its polarization state,
+#         to a variable angle spectroscopic ellipsometry experiment.
+#         
+#         The application definition specifies optical spectroscopy (NXopt), by extending
+#         the terms and setting specific requirements.
+#         
+#         Information on ellipsometry is provided, e.g. in:
+#         
+#         * H. Fujiwara, Spectroscopic ellipsometry: principles and applications,
+#           John Wiley &amp; Sons, 2007.
+#         * R. M. A. Azzam and N. M. Bashara, Ellipsometry and Polarized Light,
+#           North-Holland Publishing Company, 1977.
+#         * H. G. Tompkins and E. A. Irene, Handbook of Ellipsometry,
+#           William Andrew, 2005.
+#         
+#         Open access sources:
+#         
+#         * https://www.angstromadvanced.com/resource.asp
+#         * https://pypolar.readthedocs.io/en/latest/
+#         
+#         Review articles:
+#         
+#         * T. E. Jenkins, "Multiple-angle-of-incidence ellipsometry",
+#           J. Phys. D: Appl. Phys. 32, R45 (1999),
+#           https://doi.org/10.1088/0022-3727/32/9/201
+#         * D. E. Aspnes, "Spectroscopic ellipsometry - Past, present, and future",
+#           Thin Solid Films 571, 334-344 (2014),
+#           https://doi.org/10.1016/j.tsf.2014.03.056
+#         * R. M. A. Azzam, "Mueller-matrix ellipsometry: a review",
+#           Proc. SPIE 3121, Polarization: Measurement, Analysis, and Remote Sensing,
+#           (3 October 1997),
+#           https://doi.org/10.1117/12.283870
+#         * E. A. Irene, "Applications of spectroscopic ellipsometry to microelectronics",
+#           Thin Solid Films 233, 96-111 (1993),
+#           https://doi.org/10.1016/0040-6090(93)90069-2
+#         * S. Zollner et al., "Spectroscopic ellipsometry from 10 to 700 K",
+#           Adv. Opt. Techn., (2022),
+#           https://doi.org/10.1515/aot-2022-0016
 #     </doc>
 #     <group type="NXentry">
 #         <field name="definition">
 #             <doc>
-#                  An application definition for ellipsometry.
+#                 An application definition for ellipsometry.
 #             </doc>
 #             <attribute name="version">
 #                 <doc>
-#                      Version number to identify which definition of this application
-#                      definition was used for this entry/data.
+#                     Version number to identify which definition of this application
+#                     definition was used for this entry/data.
 #                 </doc>
 #             </attribute>
 #             <attribute name="URL">
 #                 <doc>
-#                      URL where to find further material (documentation, examples) relevant
-#                      to the application definition.
+#                     URL where to find further material (documentation, examples) relevant
+#                     to the application definition.
 #                 </doc>
 #             </attribute>
 #             <enumeration>
@@ -438,9 +438,9 @@ NXellipsometry(NXoptical_spectroscopy):
 #         <field name="title" recommended="true"/>
 #         <field name="experiment_type">
 #             <doc>
-#                  Specify the type of the optical experiment.
-#                  
-#                  You may specify fundamental characteristics or properties in the experimental sub-type.
+#                 Specify the type of the optical experiment.
+#                 
+#                 You may specify fundamental characteristics or properties in the experimental sub-type.
 #             </doc>
 #             <enumeration>
 #                 <item value="ellipsometry"/>
@@ -448,7 +448,7 @@ NXellipsometry(NXoptical_spectroscopy):
 #         </field>
 #         <field name="ellipsometry_experiment_type">
 #             <doc>
-#                  Specify the type of ellipsometry.
+#                 Specify the type of ellipsometry.
 #             </doc>
 #             <enumeration>
 #                 <item value="in situ spectroscopic ellipsometry"/>
@@ -462,16 +462,16 @@ NXellipsometry(NXoptical_spectroscopy):
 #         </field>
 #         <field name="ellipsometry_experiment_type_other" optional="true">
 #             <doc>
-#                  If the ellipsometry_experiment_type is `other`, a name should be specified here.
+#                 If the ellipsometry_experiment_type is `other`, a name should be specified here.
 #             </doc>
 #         </field>
 #         <group type="NXinstrument">
 #             <doc>
-#                  Properties of the ellipsometry equipment.
+#                 Properties of the ellipsometry equipment.
 #             </doc>
 #             <field name="ellipsometer_type">
 #                 <doc>
-#                      What type of ellipsometry was used? See Fujiwara Table 4.2.
+#                     What type of ellipsometry was used? See Fujiwara Table 4.2.
 #                 </doc>
 #                 <enumeration>
 #                     <item value="rotating analyzer"/>
@@ -491,13 +491,13 @@ NXellipsometry(NXoptical_spectroscopy):
 #             </field>
 #             <field name="ellipsometer_type_other" optional="true">
 #                 <doc>
-#                      If the ellipsometer_type is `other`, a specific ellipsometry_type" should be
-#                      added here.
+#                     If the ellipsometer_type is `other`, a specific ellipsometry_type" should be
+#                     added here.
 #                 </doc>
 #             </field>
 #             <field name="rotating_element_type">
 #                 <doc>
-#                      Define which element rotates, e.g. polarizer or analyzer.
+#                     Define which element rotates, e.g. polarizer or analyzer.
 #                 </doc>
 #                 <enumeration>
 #                     <item value="polarizer (source side)"/>
@@ -508,8 +508,8 @@ NXellipsometry(NXoptical_spectroscopy):
 #             </field>
 #             <group name="focussing_probes" type="NXlens_opt" optional="true">
 #                 <doc>
-#                      If focussing probes (lenses) were used, please state if the data
-#                      were corrected for the window effects.
+#                     If focussing probes (lenses) were used, please state if the data
+#                     were corrected for the window effects.
 #                 </doc>
 #                 <field name="type">
 #                     <enumeration>
@@ -523,39 +523,39 @@ NXellipsometry(NXoptical_spectroscopy):
 #                 <group name="device_information" type="NXfabrication" optional="true"/>
 #                 <field name="data_correction" type="NX_BOOLEAN" recommended="true">
 #                     <doc>
-#                          Were the recorded data corrected by the window effects of the
-#                          focussing probes (lenses)?
+#                         Were the recorded data corrected by the window effects of the
+#                         focussing probes (lenses)?
 #                     </doc>
 #                 </field>
 #                 <field name="angular_spread" type="NX_NUMBER" recommended="true" units="NX_ANGLE">
 #                     <doc>
-#                          Specify the angular spread caused by the focussing probes.
+#                         Specify the angular spread caused by the focussing probes.
 #                     </doc>
 #                 </field>
 #             </group>
 #             <group name="rotating_element" type="NXwaveplate" optional="true">
 #                 <doc>
-#                      Properties of the rotating element defined in
-#                      'instrument/rotating_element_type'.
+#                     Properties of the rotating element defined in
+#                     'instrument/rotating_element_type'.
 #                 </doc>
 #                 <field name="revolutions" type="NX_NUMBER" optional="true" units="NX_COUNT">
 #                     <doc>
-#                          Define how many revolutions of the rotating element were averaged
-#                          for each measurement. If the number of revolutions was fixed to a
-#                          certain value use the field 'fixed_revolutions' instead.
+#                         Define how many revolutions of the rotating element were averaged
+#                         for each measurement. If the number of revolutions was fixed to a
+#                         certain value use the field 'fixed_revolutions' instead.
 #                     </doc>
 #                 </field>
 #                 <field name="fixed_revolutions" type="NX_NUMBER" optional="true" units="NX_COUNT">
 #                     <doc>
-#                          Define how many revolutions of the rotating element were taken
-#                          into account for each measurement (if number of revolutions was
-#                          fixed to a certain value, i.e. not averaged).
+#                         Define how many revolutions of the rotating element were taken
+#                         into account for each measurement (if number of revolutions was
+#                         fixed to a certain value, i.e. not averaged).
 #                     </doc>
 #                 </field>
 #                 <field name="max_revolutions" type="NX_NUMBER" optional="true" units="NX_COUNT">
 #                     <doc>
-#                          Specify the maximum value of revolutions of the rotating element
-#                          for each measurement.
+#                         Specify the maximum value of revolutions of the rotating element
+#                         for each measurement.
 #                     </doc>
 #                 </field>
 #             </group>
@@ -563,8 +563,8 @@ NXellipsometry(NXoptical_spectroscopy):
 #         <group type="NXsample">
 #             <field name="backside_roughness" type="NX_BOOLEAN" optional="true">
 #                 <doc>
-#                      Was the backside of the sample roughened? Relevant for infrared
-#                      ellipsometry.
+#                     Was the backside of the sample roughened? Relevant for infrared
+#                     ellipsometry.
 #                 </doc>
 #             </field>
 #         </group>
@@ -575,32 +575,32 @@ NXellipsometry(NXoptical_spectroscopy):
 # NXellipsometry.-->
 #         <group name="data_collection" type="NXdata" optional="true">
 #             <doc>
-#                  Measured data, data errors, and varied parameters. This may be used to describe
-#                  indirectly derived data or data transformed between different descriptions,
-#                  such as:
-#                  Raw Data --&gt; Psi
-#                  Delta Psi, Delta --&gt; N,C,S
-#                  Mueller matrix --&gt; N,C,S
-#                  Mueller matrix --&gt; Psi, Delta
-#                  etc.
-#                  
-#                  Other types of data, such as temperature or sample location, may be saved
-#                  in a generic (NXdata) concept from NXopt, or better directly in the
-#                  location of the sample positioner or temperature sensor.
+#                 Measured data, data errors, and varied parameters. This may be used to describe
+#                 indirectly derived data or data transformed between different descriptions,
+#                 such as:
+#                 Raw Data --&gt; Psi
+#                 Delta Psi, Delta --&gt; N,C,S
+#                 Mueller matrix --&gt; N,C,S
+#                 Mueller matrix --&gt; Psi, Delta
+#                 etc.
+#                 
+#                 Other types of data, such as temperature or sample location, may be saved
+#                 in a generic (NXdata) concept from NXopt, or better directly in the
+#                 location of the sample positioner or temperature sensor.
 #             </doc>
 #             <field name="data_identifier" type="NX_NUMBER" recommended="true">
 #                 <doc>
-#                      An identifier to correlate data to the experimental conditions,
-#                      if several were used in this measurement; typically an index of 0-N.
+#                     An identifier to correlate data to the experimental conditions,
+#                     if several were used in this measurement; typically an index of 0-N.
 #                 </doc>
 #             </field>
 #             <field name="data_type" recommended="true">
 #                 <doc>
-#                      Select which type of data was recorded, for example intensity,
-#                      reflectivity, transmittance, Psi and Delta etc.
-#                      It is possible to have multiple selections. The enumeration list
-#                      depends on the type of experiment and may differ for different
-#                      application definitions.
+#                     Select which type of data was recorded, for example intensity,
+#                     reflectivity, transmittance, Psi and Delta etc.
+#                     It is possible to have multiple selections. The enumeration list
+#                     depends on the type of experiment and may differ for different
+#                     application definitions.
 #                 </doc>
 #                 <enumeration>
 #                     <item value="intensity"/>
@@ -614,36 +614,36 @@ NXellipsometry(NXoptical_spectroscopy):
 #                     <item value="raw data"/>
 #                 </enumeration>
 #             </field>
-#             <field name="NAME_spectrum" type="NX_FLOAT" optional="true" units="NX_ANY">
+#             <field name="NAME_spectrum" type="NX_FLOAT" nameType="partial" optional="true" units="NX_ANY">
 #                 <doc>
-#                      Spectral values (e.g. wavelength or energy) used for the measurement.
-#                      An array of 1 or more elements. Length defines N_spectrum. Replace
-#                      'SPECTRUM' by the physical quantity that is used, e.g. wavelength.
+#                     Spectral values (e.g. wavelength or energy) used for the measurement.
+#                     An array of 1 or more elements. Length defines N_spectrum. Replace
+#                     'SPECTRUM' by the physical quantity that is used, e.g. wavelength.
 #                 </doc>
 #                 <dimensions rank="1">
 #                     <dim index="1" value="N_spectrum"/>
 #                 </dimensions>
 #                 <attribute name="units" optional="true">
 #                     <doc>
-#                          If applicable, change 'unit: NX_ANY' to the appropriate NXDL unit.
-#                          If the unit of the measured data is not covered by NXDL units state
-#                          here which unit was used.
+#                         If applicable, change 'unit: NX_ANY' to the appropriate NXDL unit.
+#                         If the unit of the measured data is not covered by NXDL units state
+#                         here which unit was used.
 #                     </doc>
 #                 </attribute>
 #             </field>
 #             <field name="measured_data" type="NX_FLOAT" units="NX_ANY">
 #                 <doc>
-#                      Resulting data from the measurement, described by 'data_type'.
-#                      
-#                      The first dimension is defined by the number of measurements taken,
-#                      (N_measurements). The instructions on how to order the values
-#                      contained in the parameter vectors given in the doc string of
-#                      INSTRUMENT/sample_stage/environment_conditions/PARAMETER/values,
-#                      define the N_measurements parameter sets. For example, if the
-#                      experiment was performed at three different temperatures
-#                      (T1, T2, T3), two different pressures (p1, p2) and two different
-#                      angles of incidence (a1, a2), the first measurement was taken at the
-#                      parameters {a1,p1,T1}, the second measurement at {a1,p1,T2} etc.
+#                     Resulting data from the measurement, described by 'data_type'.
+#                     
+#                     The first dimension is defined by the number of measurements taken,
+#                     (N_measurements). The instructions on how to order the values
+#                     contained in the parameter vectors given in the doc string of
+#                     INSTRUMENT/sample_stage/environment_conditions/PARAMETER/values,
+#                     define the N_measurements parameter sets. For example, if the
+#                     experiment was performed at three different temperatures
+#                     (T1, T2, T3), two different pressures (p1, p2) and two different
+#                     angles of incidence (a1, a2), the first measurement was taken at the
+#                     parameters {a1,p1,T1}, the second measurement at {a1,p1,T2} etc.
 #                 </doc>
 #                 <dimensions rank="3">
 #                     <dim index="1" value="N_measurements"/>
@@ -652,16 +652,16 @@ NXellipsometry(NXoptical_spectroscopy):
 #                 </dimensions>
 #                 <attribute name="units" optional="true">
 #                     <doc>
-#                          If applicable, change 'unit: NX_ANY' to the appropriate NXDL unit.
-#                          If the unit of the measured data is not covered by NXDL units state
-#                          here which unit was used.
+#                         If applicable, change 'unit: NX_ANY' to the appropriate NXDL unit.
+#                         If the unit of the measured data is not covered by NXDL units state
+#                         here which unit was used.
 #                     </doc>
 #                 </attribute>
 #             </field>
 #             <field name="measured_data_errors" type="NX_FLOAT" optional="true" units="NX_ANY">
 #                 <doc>
-#                      Specified uncertainties (errors) of the data described by 'data_type'
-#                      and provided in 'measured_data'.
+#                     Specified uncertainties (errors) of the data described by 'data_type'
+#                     and provided in 'measured_data'.
 #                 </doc>
 #                 <dimensions rank="3">
 #                     <dim index="1" value="N_measurements"/>
@@ -670,16 +670,16 @@ NXellipsometry(NXoptical_spectroscopy):
 #                 </dimensions>
 #                 <attribute name="units" optional="true">
 #                     <doc>
-#                          If applicable, change 'unit: NX_ANY' to the appropriate NXDL unit.
-#                          If the unit of the measured data is not covered by NXDL units state
-#                          here which unit was used.
+#                         If applicable, change 'unit: NX_ANY' to the appropriate NXDL unit.
+#                         If the unit of the measured data is not covered by NXDL units state
+#                         here which unit was used.
 #                     </doc>
 #                 </attribute>
 #             </field>
 #             <field name="varied_parameter_link" optional="true">
 #                 <doc>
-#                      List of links to the values of the sensors. Add a link for each
-#                      varied parameter (i.e. for each sensor).
+#                     List of links to the values of the sensors. Add a link for each
+#                     varied parameter (i.e. for each sensor).
 #                 </doc>
 #                 <dimensions rank="1">
 #                     <dim index="1" value="N_sensors"/>
@@ -687,35 +687,35 @@ NXellipsometry(NXoptical_spectroscopy):
 #             </field>
 #             <field name="reference_data_link" optional="true">
 #                 <doc>
-#                      Link to the NeXus file which describes the reference data if a
-#                      reference measurement was performed. Ideally, the reference
-#                      measurement was performed using the same conditions as the actual
-#                      measurement and should be as close in time to the actual measurement
-#                      as possible.
+#                     Link to the NeXus file which describes the reference data if a
+#                     reference measurement was performed. Ideally, the reference
+#                     measurement was performed using the same conditions as the actual
+#                     measurement and should be as close in time to the actual measurement
+#                     as possible.
 #                 </doc>
 #             </field>
 #             <group name="data_software" type="NXprogram" optional="true">
 #                 <field name="program" recommended="true">
 #                     <doc>
-#                          Commercial or otherwise defined given name of the program that was
-#                          used to generate the result file(s) with measured data and/or
-#                          metadata (in most cases, this is the same as INSTRUMENT/software).
-#                          If home written, one can provide the actual steps in the NOTE
-#                          subfield here.
+#                         Commercial or otherwise defined given name of the program that was
+#                         used to generate the result file(s) with measured data and/or
+#                         metadata (in most cases, this is the same as INSTRUMENT/software).
+#                         If home written, one can provide the actual steps in the NOTE
+#                         subfield here.
 #                     </doc>
 #                 </field>
 #                 <field name="version" recommended="true">
 #                     <doc>
-#                          Either version with build number, commit hash, or description of a
-#                          (online) repository where the source code of the program and build
-#                          instructions can be found so that the program can be configured in
-#                          such a way that result files can be created ideally in a
-#                          deterministic manner.
+#                         Either version with build number, commit hash, or description of a
+#                         (online) repository where the source code of the program and build
+#                         instructions can be found so that the program can be configured in
+#                         such a way that result files can be created ideally in a
+#                         deterministic manner.
 #                     </doc>
 #                 </field>
 #                 <attribute name="URL" optional="true">
 #                     <doc>
-#                          Website of the software.
+#                         Website of the software.
 #                     </doc>
 #                 </attribute>
 #             </group>
diff --git a/contributed_definitions/nyaml/NXem_calorimetry.yaml b/contributed_definitions/nyaml/NXem_calorimetry.yaml
index b9cb4fc0b6..2fb7d0d452 100644
--- a/contributed_definitions/nyaml/NXem_calorimetry.yaml
+++ b/contributed_definitions/nyaml/NXem_calorimetry.yaml
@@ -161,6 +161,7 @@ NXem_calorimetry(NXobject):
         \@signal(NX_CHAR):
         \@axes(NX_CHAR):
         \@AXISNAME_indices(NX_CHAR):
+          nameType: partial
         title(NX_CHAR):
         intensity(NX_FLOAT):
           unit: NX_UNITLESS
@@ -211,6 +212,7 @@ NXem_calorimetry(NXobject):
         \@signal(NX_CHAR):
         \@axes(NX_CHAR):
         \@AXISNAME_indices(NX_CHAR):
+          nameType: partial
         title(NX_CHAR):
         intensity(NX_FLOAT):
           unit: NX_UNITLESS
@@ -263,7 +265,7 @@ NXem_calorimetry(NXobject):
   # number_of_gpus(NX_POSINT):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 3a8bc298429ad27b79185d56acda0c7b5e49ddc3288f9cfa1085088d7e8bb3a4
+# 915be4fff05119ff3f12e91e93ac520952a3afa1d09ca2f57502bf8673253281
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -293,40 +295,40 @@ NXem_calorimetry(NXobject):
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXem_calorimetry" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays.
+#             The symbols used in the schema to specify e.g. dimensions of arrays.
 #         </doc>
 #         <!--intentionally axes are not named x, y, z to
 # i) assure indices can be used for real and complex,
 # ii) that people think hard about how their base vectors are aligned with what and how to name things-->
 #         <symbol name="n_p">
 #             <doc>
-#                  Number of pattern
+#                 Number of pattern
 #             </doc>
 #         </symbol>
 #         <symbol name="n_f">
 #             <doc>
-#                  Number of azimuthal integration bins
+#                 Number of azimuthal integration bins
 #             </doc>
 #         </symbol>
 #         <symbol name="n_i">
 #             <doc>
-#                  Number of coordinates along i axis.
+#                 Number of coordinates along i axis.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_j">
 #             <doc>
-#                  Number of coordinates along j axis.
+#                 Number of coordinates along j axis.
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          Application definition for minimal example in-situ calorimetry.
-#          
-#          What is the technique about.
-#          
-#          General context.
-#          
-#          Literature references.
+#         Application definition for minimal example in-situ calorimetry.
+#         
+#         What is the technique about.
+#         
+#         General context.
+#         
+#         Literature references.
 #     </doc>
 #     <!--by default for appdefs the value of the exists keyword is required unless it is explicitly specified differently-->
 #     <group type="NXentry" minOccurs="1" maxOccurs="1">
@@ -353,17 +355,17 @@ NXem_calorimetry(NXobject):
 #         <!--a place where you can describe your coordinate system conventions
 # hook-in NXem, alternatively inherit from NXem and just add
 # add an actuator(NXactuator):
-#          doc: |
-#            DENSsolution heating chip.
-#          physical_quantity(NX_CHAR):
-#            # enumeration: [temperature]
-#          event_data for the actual sensor data
+# doc: |
+# DENSsolution heating chip.
+# physical_quantity(NX_CHAR):
+# enumeration: [temperature]
+# event_data for the actual sensor data
 # alternatively-->
 #         <group name="diffraction" type="NXsource">
 #             <doc>
-#                  Reference to the resource which stores acquired pattern from the experiment.
-#                  
-#                  Can refer to the original EMD or MRC files or the parsed NXem in RDM e.g. NOMAD OASIS.
+#                 Reference to the resource which stores acquired pattern from the experiment.
+#                 
+#                 Can refer to the original EMD or MRC files or the parsed NXem in RDM e.g. NOMAD OASIS.
 #             </doc>
 #             <field name="type" type="NX_CHAR"/>
 #             <field name="path" type="NX_CHAR"/>
@@ -372,7 +374,7 @@ NXem_calorimetry(NXobject):
 #         </group>
 #         <group name="actuator" type="NXnote">
 #             <doc>
-#                  Reference to the resource which stores actuator log file from the experiment.
+#                 Reference to the resource which stores actuator log file from the experiment.
 #             </doc>
 #             <field name="type" type="NX_CHAR"/>
 #             <field name="identifier" type="NX_CHAR"/>
@@ -381,9 +383,9 @@ NXem_calorimetry(NXobject):
 #         </group>
 #         <group name="time_synchronization" type="NXprocess">
 #             <doc>
-#                  Assumptions and computations whereby timestamp data from the
-#                  detector used for collecting diffraction pattern and the actuator
-#                  (heating chip) were synchronized.
+#                 Assumptions and computations whereby timestamp data from the
+#                 detector used for collecting diffraction pattern and the actuator
+#                 (heating chip) were synchronized.
 #             </doc>
 #             <field name="sequence_index" type="NX_POSINT"/>
 #             <field name="identifier_pattern" type="NX_UINT" units="NX_UNITLESS">
@@ -393,7 +395,7 @@ NXem_calorimetry(NXobject):
 #             </field>
 #             <field name="start_time" type="NX_DATE_TIME">
 #                 <doc>
-#                      Timestamp when pattern acquisition started.
+#                     Timestamp when pattern acquisition started.
 #                 </doc>
 #                 <dimensions rank="1">
 #                     <dim index="1" value="n_p"/>
@@ -401,7 +403,7 @@ NXem_calorimetry(NXobject):
 #             </field>
 #             <field name="end_time" type="NX_DATE_TIME">
 #                 <doc>
-#                      Timestamp when pattern acquisition ended.
+#                     Timestamp when pattern acquisition ended.
 #                 </doc>
 #                 <dimensions rank="1">
 #                     <dim index="1" value="n_p"/>
@@ -414,8 +416,8 @@ NXem_calorimetry(NXobject):
 #             <group name="config" type="NXcollection"/>
 #             <group name="result" type="NXcg_point_set">
 #                 <!--depends_on(NX_CHAR):
-#   doc: |
-#     Hint to help resolve in which coordinate system position values are defined.-->
+# doc: |
+# Hint to help resolve in which coordinate system position values are defined.-->
 #                 <field name="position" type="NX_NUMBER" units="NX_LENGTH">
 #                     <dimensions rank="2">
 #                         <dim index="1" value="n_p"/>
@@ -427,7 +429,7 @@ NXem_calorimetry(NXobject):
 #         <!--\@units: 1/nm-->
 #         <group name="distortion_correction" type="NXprocess" optional="true">
 #             <field name="sequence_index" type="NX_POSINT"/>
-#             <group name="programID" type="NXprogram" optional="true">
+#             <group name="programID" type="NXprogram" nameType="partial" optional="true">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
@@ -445,14 +447,12 @@ NXem_calorimetry(NXobject):
 #         </group>
 #         <!--\@units: 1/nm-->
 #         <group name="azimuthal_integration" type="NXprocess">
-#             <!--
-# no exists, i.e. assuming required
-# -->
+#             <!--no exists, i.e. assuming required-->
 #             <doc>
-#                  Acquired diffraction pattern azimuthally integrated as a function of time.
+#                 Acquired diffraction pattern azimuthally integrated as a function of time.
 #             </doc>
 #             <field name="sequence_index" type="NX_POSINT"/>
-#             <group name="programID" type="NXprogram" optional="true">
+#             <group name="programID" type="NXprogram" nameType="partial" optional="true">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
@@ -462,7 +462,7 @@ NXem_calorimetry(NXobject):
 #             <group name="result" type="NXdata">
 #                 <attribute name="signal" type="NX_CHAR"/>
 #                 <attribute name="axes" type="NX_CHAR"/>
-#                 <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+#                 <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
 #                 <field name="title" type="NX_CHAR"/>
 #                 <field name="intensity" type="NX_FLOAT" units="NX_UNITLESS">
 #                     <dimensions rank="2">
@@ -486,7 +486,7 @@ NXem_calorimetry(NXobject):
 #                 </field>
 #                 <field name="axis_time" type="NX_FLOAT" units="NX_TIME">
 #                     <doc>
-#                          Time since start of the in-situ experiment
+#                         Time since start of the in-situ experiment
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="n_p"/>
@@ -497,7 +497,7 @@ NXem_calorimetry(NXobject):
 #         <!--\@units: s-->
 #         <group name="background_subtraction" type="NXprocess" recommended="true">
 #             <field name="sequence_index" type="NX_POSINT"/>
-#             <group name="programID" type="NXprogram">
+#             <group name="programID" type="NXprogram" nameType="partial">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
@@ -508,12 +508,12 @@ NXem_calorimetry(NXobject):
 #             <!--TODO e.g. could add parameter of functional forms for the background of each pattern-->
 #             <group name="result" type="NXdata">
 #                 <doc>
-#                      Azimuthally integrated diffraction intensities corrected for background as a
-#                      function of time.
+#                     Azimuthally integrated diffraction intensities corrected for background as a
+#                     function of time.
 #                 </doc>
 #                 <attribute name="signal" type="NX_CHAR"/>
 #                 <attribute name="axes" type="NX_CHAR"/>
-#                 <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+#                 <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
 #                 <field name="title" type="NX_CHAR"/>
 #                 <field name="intensity" type="NX_FLOAT" units="NX_UNITLESS">
 #                     <dimensions rank="2">
@@ -537,7 +537,7 @@ NXem_calorimetry(NXobject):
 #                 </field>
 #                 <field name="axis_time" type="NX_FLOAT" units="NX_TIME">
 #                     <doc>
-#                          Time since start of the in-situ experiment
+#                         Time since start of the in-situ experiment
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="n_p"/>
@@ -547,9 +547,9 @@ NXem_calorimetry(NXobject):
 #         </group>
 #         <!--\@units: s
 # peak_fitting(NXpeak_fitting):
-#   exists: optional
-#   doc: |
-#     Background-corrected azimuthally integrated signals indexed for peaks.
+# exists: optional
+# doc: |
+# Background-corrected azimuthally integrated signals indexed for peaks.
 # more NXprocess groups could follow only sky is the limit and your imagination and time devotion-->
 #         <group name="profiling" type="NXcs_profiling" optional="true">
 #             <!--possible place to store details about performance, profiling, etc.-->
diff --git a/contributed_definitions/nyaml/NXem_ebsd.yaml b/contributed_definitions/nyaml/NXem_ebsd.yaml
index 586be71a4d..760effb97d 100644
--- a/contributed_definitions/nyaml/NXem_ebsd.yaml
+++ b/contributed_definitions/nyaml/NXem_ebsd.yaml
@@ -535,7 +535,7 @@ NXem_ebsd(NXem_method):
             Label for the x axis
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 7a8f154f2e1fffa3a4e547a305c71db08bb270ecde3332deaec2b83712b7c711
+# 0307e3cc196b1878d14dda47138f202aabeec278f976c43fa3d4f8229b7c05a2
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -563,150 +563,150 @@ NXem_ebsd(NXem_method):
 #     <symbols>
 #         <symbol name="n_op">
 #             <doc>
-#                  Number of arguments per orientation for given parameterization.
+#                 Number of arguments per orientation for given parameterization.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_sc">
 #             <doc>
-#                  Number of scan points.
+#                 Number of scan points.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_z">
 #             <doc>
-#                  Number of pixel along the slowest changing dimension for a rediscretized, 
-#                  i.e. standardized default plot orientation mapping.
+#                 Number of pixel along the slowest changing dimension for a rediscretized,
+#                 i.e. standardized default plot orientation mapping.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_y">
 #             <doc>
-#                  Number of pixel along slow changing dimension for a rediscretized i.e.
-#                  standardized default plot orientation mapping.
+#                 Number of pixel along slow changing dimension for a rediscretized i.e.
+#                 standardized default plot orientation mapping.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_x">
 #             <doc>
-#                  Number of pixel along fast changing dimension for a rediscretized i.e.
-#                  standardized default plot orientation mapping.
+#                 Number of pixel along fast changing dimension for a rediscretized i.e.
+#                 standardized default plot orientation mapping.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_solutions">
 #             <doc>
-#                  Number of phase solutions
+#                 Number of phase solutions
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          Base class method-specific for Electron Backscatter Diffraction (EBSD).
-#          
-#          The general procedure of an EBSD experiment is as follows.
-#          Users load the specimen, collect first a coarse image of the surface.
-#          Next, they set an approximate value for the calibrated working distance and
-#          tilt the stage to set the desired diffraction conditions.
-#          
-#          Users then typically configure the microscope for collecting higher quality data
-#          and push in the EBSD detector. Subsequently, they fine tune the illumination
-#          and aberration corrector settings and select one or multiple ROIs for
-#          the microscope to machine off automatically. They configure on-the-fly
-#          indexing parameter and start the measurement queue.
-#          
-#          Nowadays, this is in most cases an automated process. The pattern
-#          collection runs during the allocated microscope session until the
-#          queue finishes or gets interrupted by errors or the next user terminates
-#          sessions which run over time.
-#          
-#          Kikuchi pattern surplus eventually multi-modal detector signals are
-#          collected and usually indexed on-the-fly. Patterns may be stored or not
-#          so one should not assume that raw data are always stored.
-#          
-#          Results are stored in files, which afterwards are typically copied
-#          automatically or manual for archival purposes to certain storage
-#          locations or further consumption. The result of such an EBSD
-#          measurement/experiment is a set of usually proprietary or open files
-#          from technology partners.
-#          
-#          This :ref:`NXem_ebsd` base class is a proposal how to represent method-specific
-#          data, metadata, and connections between these for the research field of
-#          electron microscopy.
-#          
-#          More specifically, exemplified here for electron backscatter diffraction (EBSD)
-#          we show how NeXus can be used to solve two key documentation issues so far
-#          missing in the field of EBSD.
-#          
-#          Firstly, an instance of NXem_ebsd (such as a NeXus/HDF5 file which is formatted
-#          according to NXem_ebsd) stores the connection between the microscope session and
-#          the key datasets which are considered typically results of the various processing
-#          steps involved when working with EBSD data.
-#          
-#          Different groups in NXem_ebsd make connections to data artifacts which were collected
-#          when working with electron microscopes via the NXem application definition.
-#          Using a file which stores information according to the NXem application definition
-#          has the benefit that it connects the sample, references to the sample processing,
-#          the user operating the microscope, details about the microscope session,
-#          and details about the acquisition and eventual indexing of Kikuchi pattern,
-#          associated overview images, like secondary electron or backscattered electron
-#          images of the region-of-interest probed and many more pieces of information.
-#          
-#          Secondly, NXem_ebsd connects and stores the conventions and reference frames
-#          which were used and which are the key to a correct mathematical interpretation
-#          of every EBSD result. Otherwise, results would be ripped out of their context,
-#          as it is the current situation with many traditional studies where EBSD data
-#          were indexed on-the-fly and shared with the community only via sharing
-#          the strongly processed results file in some technology-partner-specific file
-#          format but without communicating all conventions or relying on the assumptions
-#          that colleagues likely know these conventions even though multiple definitions
-#          are possible.
-#          
-#          NXem_ebsd covers experiments with one-, two-dimensional, and so-called three-
-#          dimensional EBSD datasets. The third dimension is either time (in the case of
-#          quasi in-situ experiments) or space (in the case of serial-sectioning) methods
-#          where a combination of mechanical or ion milling is used repetitively to measure
-#          the same region-of-interest at different depth increments. Material removal
-#          can be achieved with electron or ion polishing, using manual
-#          steps or using automated equipment like a robot system.
-#          
-#          Three-dimensional experiments require to follow a sequence of specimen, surface
-#          preparation, and data collection steps. By nature these methods are destructive
-#          in that they either require the removal of the previously measured material region
-#          or that the sample surface can degrade due to e.g. contamination or other
-#          electron-matter interaction.
-#          
-#          For three-dimensional EBSD, multiple two-dimensional EBSD orientation mappings are
-#          combined into one reconstructed stack. That is serial-sectioning is mainly a
-#          computational workflow. Users collect data for each serial sectioning step
-#          via an experiment. This assures that data for associated microscope sessions
-#          and steps of data processing stay connected and contextualized.
-#          
-#          Eventual tomography methods also use such a workflow because first diffraction
-#          images are collected (e.g. with X-ray) and then these imagres are indexed and
-#          computed into a 3D orientation mapping. The here proposed NXem_ebsd application
-#          definition contains conceptual ideas how this splitting between measurement and
-#          post-processing can be granularized also for such X-ray-based techniques, whether
-#          it be 3DXRD or HEDM.
-#          
-#          This concept is related to term `Electron Backscatter Diffraction`_ of the EMglossary standard.
-#          
-#          .. _Electron Backscatter Diffraction: https://purls.helmholtz-metadaten.de/emg/EMG_00000019
+#         Base class method-specific for Electron Backscatter Diffraction (EBSD).
+#         
+#         The general procedure of an EBSD experiment is as follows.
+#         Users load the specimen, collect first a coarse image of the surface.
+#         Next, they set an approximate value for the calibrated working distance and
+#         tilt the stage to set the desired diffraction conditions.
+#         
+#         Users then typically configure the microscope for collecting higher quality data
+#         and push in the EBSD detector. Subsequently, they fine tune the illumination
+#         and aberration corrector settings and select one or multiple ROIs for
+#         the microscope to machine off automatically. They configure on-the-fly
+#         indexing parameter and start the measurement queue.
+#         
+#         Nowadays, this is in most cases an automated process. The pattern
+#         collection runs during the allocated microscope session until the
+#         queue finishes or gets interrupted by errors or the next user terminates
+#         sessions which run over time.
+#         
+#         Kikuchi pattern surplus eventually multi-modal detector signals are
+#         collected and usually indexed on-the-fly. Patterns may be stored or not
+#         so one should not assume that raw data are always stored.
+#         
+#         Results are stored in files, which afterwards are typically copied
+#         automatically or manual for archival purposes to certain storage
+#         locations or further consumption. The result of such an EBSD
+#         measurement/experiment is a set of usually proprietary or open files
+#         from technology partners.
+#         
+#         This :ref:`NXem_ebsd` base class is a proposal how to represent method-specific
+#         data, metadata, and connections between these for the research field of
+#         electron microscopy.
+#         
+#         More specifically, exemplified here for electron backscatter diffraction (EBSD)
+#         we show how NeXus can be used to solve two key documentation issues so far
+#         missing in the field of EBSD.
+#         
+#         Firstly, an instance of NXem_ebsd (such as a NeXus/HDF5 file which is formatted
+#         according to NXem_ebsd) stores the connection between the microscope session and
+#         the key datasets which are considered typically results of the various processing
+#         steps involved when working with EBSD data.
+#         
+#         Different groups in NXem_ebsd make connections to data artifacts which were collected
+#         when working with electron microscopes via the NXem application definition.
+#         Using a file which stores information according to the NXem application definition
+#         has the benefit that it connects the sample, references to the sample processing,
+#         the user operating the microscope, details about the microscope session,
+#         and details about the acquisition and eventual indexing of Kikuchi pattern,
+#         associated overview images, like secondary electron or backscattered electron
+#         images of the region-of-interest probed and many more pieces of information.
+#         
+#         Secondly, NXem_ebsd connects and stores the conventions and reference frames
+#         which were used and which are the key to a correct mathematical interpretation
+#         of every EBSD result. Otherwise, results would be ripped out of their context,
+#         as it is the current situation with many traditional studies where EBSD data
+#         were indexed on-the-fly and shared with the community only via sharing
+#         the strongly processed results file in some technology-partner-specific file
+#         format but without communicating all conventions or relying on the assumptions
+#         that colleagues likely know these conventions even though multiple definitions
+#         are possible.
+#         
+#         NXem_ebsd covers experiments with one-, two-dimensional, and so-called three-
+#         dimensional EBSD datasets. The third dimension is either time (in the case of
+#         quasi in-situ experiments) or space (in the case of serial-sectioning) methods
+#         where a combination of mechanical or ion milling is used repetitively to measure
+#         the same region-of-interest at different depth increments. Material removal
+#         can be achieved with electron or ion polishing, using manual
+#         steps or using automated equipment like a robot system.
+#         
+#         Three-dimensional experiments require to follow a sequence of specimen, surface
+#         preparation, and data collection steps. By nature these methods are destructive
+#         in that they either require the removal of the previously measured material region
+#         or that the sample surface can degrade due to e.g. contamination or other
+#         electron-matter interaction.
+#         
+#         For three-dimensional EBSD, multiple two-dimensional EBSD orientation mappings are
+#         combined into one reconstructed stack. That is serial-sectioning is mainly a
+#         computational workflow. Users collect data for each serial sectioning step
+#         via an experiment. This assures that data for associated microscope sessions
+#         and steps of data processing stay connected and contextualized.
+#         
+#         Eventual tomography methods also use such a workflow because first diffraction
+#         images are collected (e.g. with X-ray) and then these imagres are indexed and
+#         computed into a 3D orientation mapping. The here proposed NXem_ebsd application
+#         definition contains conceptual ideas how this splitting between measurement and
+#         post-processing can be granularized also for such X-ray-based techniques, whether
+#         it be 3DXRD or HEDM.
+#         
+#         This concept is related to term `Electron Backscatter Diffraction`_ of the EMglossary standard.
+#         
+#         .. _Electron Backscatter Diffraction: https://purls.helmholtz-metadaten.de/emg/EMG_00000019
 #     </doc>
 #     <!--(NXcoordinate_system):-->
 #     <group name="gnomonic_reference_frame" type="NXcoordinate_system">
 #         <doc>
-#              Details about the gnomonic (projection) reference frame.
-#              
-#              It is assumed that the configuration is inspected by looking towards the sample surface.
-#              If a detector is involved, it is assumed that the configuration is inspected from a position
-#              that is located behind this detector.
-#              
-#              If any of these assumptions is not met, the user is required to explicitly state this.
-#              
-#              Reference DOI: 10.1016/j.matchar.2016.04.008 suggests to label the
-#              base vectors of this coordinate system as Xg, Yg, Zg.
+#             Details about the gnomonic (projection) reference frame.
+#             
+#             It is assumed that the configuration is inspected by looking towards the sample surface.
+#             If a detector is involved, it is assumed that the configuration is inspected from a position
+#             that is located behind this detector.
+#             
+#             If any of these assumptions is not met, the user is required to explicitly state this.
+#             
+#             Reference DOI: 10.1016/j.matchar.2016.04.008 suggests to label the
+#             base vectors of this coordinate system as Xg, Yg, Zg.
 #         </doc>
 #         <field name="origin" type="NX_CHAR">
 #             <doc>
-#                  Origin of the gnomonic_projection_reference_frame.
-#                  
-#                  Reference DOI: 10.1016/j.matchar.2016.04.008 suggests to
-#                  assume that this is coordinate Xg = 0, Yg = 0, Zg = 0.
+#                 Origin of the gnomonic_projection_reference_frame.
+#                 
+#                 Reference DOI: 10.1016/j.matchar.2016.04.008 suggests to
+#                 assume that this is coordinate Xg = 0, Yg = 0, Zg = 0.
 #             </doc>
 #             <enumeration>
 #                 <item value="undefined"/>
@@ -715,8 +715,8 @@ NXem_ebsd(NXem_method):
 #         </field>
 #         <field name="x_direction" type="NX_CHAR">
 #             <doc>
-#                  Direction of the positively pointing x-axis base vector of the
-#                  gnomonic_reference_frame.
+#                 Direction of the positively pointing x-axis base vector of the
+#                 gnomonic_reference_frame.
 #             </doc>
 #             <enumeration>
 #                 <item value="undefined"/>
@@ -730,8 +730,8 @@ NXem_ebsd(NXem_method):
 #         </field>
 #         <field name="y_direction" type="NX_CHAR">
 #             <doc>
-#                  Direction of the positively pointing y-axis base vector of the
-#                  gnomonic_reference_frame.
+#                 Direction of the positively pointing y-axis base vector of the
+#                 gnomonic_reference_frame.
 #             </doc>
 #             <enumeration>
 #                 <item value="undefined"/>
@@ -745,8 +745,8 @@ NXem_ebsd(NXem_method):
 #         </field>
 #         <field name="z_direction" type="NX_CHAR">
 #             <doc>
-#                  Direction of the positively pointing z-axis base vector of the
-#                  gnomonic_reference_frame.
+#                 Direction of the positively pointing z-axis base vector of the
+#                 gnomonic_reference_frame.
 #             </doc>
 #             <enumeration>
 #                 <item value="undefined"/>
@@ -761,28 +761,28 @@ NXem_ebsd(NXem_method):
 #     </group>
 #     <group name="pattern_centre" type="NXprocess">
 #         <doc>
-#              Details about the definition of the pattern centre as a special point in the gnomonic_reference_frame.
-#              
-#              Keep in mind that the gnomonic space is in virtually all cases embedded in the detector space.
-#              Specifically, the XgYg plane is defined such that it is laying inside the XdYd plane
-#              (of the detector reference frame).
-#              
-#              When the normalization direction is the same as e.g. the detector x-axis direction one
-#              effectively normalizes in fractions of the width of the detector.
-#              
-#              The issue with terms like width and height is that these degenerate if the detector
-#              region-of-interest is square-shaped. This is why instead of referring to width and height
-#              one should report as if one were to measure practically with a ruler and one is specific
-#              about in which direction positive distances are measured.
-#              
-#              For the concepts used to specify the boundary_convention it is assumed that the
-#              region-of-interest is defined by a rectangle, referring to the direction of outer-unit
-#              normals to the respective edges of this rectangle.
+#             Details about the definition of the pattern centre as a special point in the gnomonic_reference_frame.
+#             
+#             Keep in mind that the gnomonic space is in virtually all cases embedded in the detector space.
+#             Specifically, the XgYg plane is defined such that it is laying inside the XdYd plane
+#             (of the detector reference frame).
+#             
+#             When the normalization direction is the same as e.g. the detector x-axis direction one
+#             effectively normalizes in fractions of the width of the detector.
+#             
+#             The issue with terms like width and height is that these degenerate if the detector
+#             region-of-interest is square-shaped. This is why instead of referring to width and height
+#             one should report as if one were to measure practically with a ruler and one is specific
+#             about in which direction positive distances are measured.
+#             
+#             For the concepts used to specify the boundary_convention it is assumed that the
+#             region-of-interest is defined by a rectangle, referring to the direction of outer-unit
+#             normals to the respective edges of this rectangle.
 #         </doc>
 #         <field name="x_boundary_convention" type="NX_CHAR">
 #             <doc>
-#                  From which border of the EBSP (in the detector reference frame) is the pattern
-#                  centre's x-position (PCx) measured.
+#                 From which border of the EBSP (in the detector reference frame) is the pattern
+#                 centre's x-position (PCx) measured.
 #             </doc>
 #             <enumeration>
 #                 <item value="undefined"/>
@@ -794,8 +794,8 @@ NXem_ebsd(NXem_method):
 #         </field>
 #         <field name="x_normalization_direction" type="NX_CHAR">
 #             <doc>
-#                  In which direction are positive values for the x-axis coordinate value measured
-#                  from the specified boundary.
+#                 In which direction are positive values for the x-axis coordinate value measured
+#                 from the specified boundary.
 #             </doc>
 #             <enumeration>
 #                 <item value="undefined"/>
@@ -807,8 +807,8 @@ NXem_ebsd(NXem_method):
 #         </field>
 #         <field name="y_boundary_convention" type="NX_CHAR">
 #             <doc>
-#                  From which border of the EBSP (in the detector reference frame) is the pattern
-#                  centre's y-position (PCy) measured.
+#                 From which border of the EBSP (in the detector reference frame) is the pattern
+#                 centre's y-position (PCy) measured.
 #             </doc>
 #             <enumeration>
 #                 <item value="undefined"/>
@@ -820,8 +820,8 @@ NXem_ebsd(NXem_method):
 #         </field>
 #         <field name="y_normalization_direction" type="NX_CHAR">
 #             <doc>
-#                  In which direction are positive values for the y-axis coordinate value measured
-#                  from the specified boundary.
+#                 In which direction are positive values for the y-axis coordinate value measured
+#                 from the specified boundary.
 #             </doc>
 #             <enumeration>
 #                 <item value="undefined"/>
@@ -844,174 +844,174 @@ NXem_ebsd(NXem_method):
 # enumeration: [undefined, Bruker, JEOL, FEI, Oxford]-->
 #     <group name="measurement" type="NXprocess">
 #         <doc>
-#              This group documents relevant details about the conditions and the tools
-#              used for measuring a stack of Kikuchi diffraction pattern with an
-#              electron microscope.
-#              
-#              The most frequently collected EBSD data are captured for rectangular
-#              regions-of-interested which are sampled with regular square or
-#              hexagon-shaped pixels.
+#             This group documents relevant details about the conditions and the tools
+#             used for measuring a stack of Kikuchi diffraction pattern with an
+#             electron microscope.
+#             
+#             The most frequently collected EBSD data are captured for rectangular
+#             regions-of-interested which are sampled with regular square or
+#             hexagon-shaped pixels.
 #         </doc>
 #         <field name="time" type="NX_NUMBER" units="NX_TIME">
 #             <doc>
-#                  Physical time since the beginning of a timestamp that is required to be
-#                  same for all experiments in the set. The purpose of this marker is
-#                  to identify how all experiments in the set need to be arranged
-#                  sequentially based on the time elapsed.
-#                  The time is relevant to sort e.g. experiments of consecutive quasi
-#                  in-situ experiments where a measurement was e.g. taken after 0 minutes,
-#                  30 minutes, 6 hours, or 24 hours of annealing.
+#                 Physical time since the beginning of a timestamp that is required to be
+#                 same for all experiments in the set. The purpose of this marker is
+#                 to identify how all experiments in the set need to be arranged
+#                 sequentially based on the time elapsed.
+#                 The time is relevant to sort e.g. experiments of consecutive quasi
+#                 in-situ experiments where a measurement was e.g. taken after 0 minutes,
+#                 30 minutes, 6 hours, or 24 hours of annealing.
 #             </doc>
 #             <attribute name="epoch_start" type="NX_CHAR">
 #                 <doc>
-#                      Timestamp relative to which time was counted to aid
-#                      converting between time and timestamp.
+#                     Timestamp relative to which time was counted to aid
+#                     converting between time and timestamp.
 #                 </doc>
 #             </attribute>
 #         </field>
 #         <!--(NXtransformations):
-#   doc: |
-#     Transformation which details where the region-of-interest described under
-#     indexing is located in absolute coordinates and rotation with respect
-#     to which coordinate system.
+# doc: |
+# Transformation which details where the region-of-interest described under
+# indexing is located in absolute coordinates and rotation with respect
+# to which coordinate system.
 # pattern_available(NX_BOOLEAN):
-#   doc: |
-#     True if pattern were stored and are retrieveable via depends_on or source.-->
+# doc: |
+# True if pattern were stored and are retrieveable via depends_on or source.-->
 #         <field name="depends_on" type="NX_CHAR">
 #             <doc>
-#                  If available and it is stored in an instance of an application definition this field
-#                  specifies the path to an instance of :ref:`NXdata` where the measured patterns
-#                  are stored.
+#                 If available and it is stored in an instance of an application definition this field
+#                 specifies the path to an instance of :ref:`NXdata` where the measured patterns
+#                 are stored.
 #             </doc>
 #         </field>
 #         <group name="source" type="NXnote">
 #             <doc>
-#                  Reference (e.g. path and filename) to an existent data artifact which
-#                  stores either the measured pattern or input (already processed EBSD data).
+#                 Reference (e.g. path and filename) to an existent data artifact which
+#                 stores either the measured pattern or input (already processed EBSD data).
 #             </doc>
 #         </group>
 #     </group>
 #     <group name="simulation" type="NXprocess">
 #         <doc>
-#              This group documents relevant details about the conditions and the tools
-#              used for simulating a stack of Kikuchi diffraction pattern with some
-#              physical model.
-#              
-#              This group should not be confused with a group named simulation that
-#              is however an instance of NXem_sim. Instead, the simulation group here
-#              should be used if (e.g. instead of a measurement) a stack of pattern
-#              were simulated that one wishes to use for indexing patterns.
-#              
-#              In many practical cases where pattern are analyzed on-the-fly and dictionary
-#              indexing strategies are used, so-called master pattern(s) are used to compare
-#              measured or simulated pattern with the master pattern. In this case,
-#              master pattern are the result of a computer simulation and thus should
-#              be stored using an own properly documented entry within a simulation
-#              group as an instance of :ref:`NXem_sim`.
+#             This group documents relevant details about the conditions and the tools
+#             used for simulating a stack of Kikuchi diffraction pattern with some
+#             physical model.
+#             
+#             This group should not be confused with a group named simulation that
+#             is however an instance of NXem_sim. Instead, the simulation group here
+#             should be used if (e.g. instead of a measurement) a stack of pattern
+#             were simulated that one wishes to use for indexing patterns.
+#             
+#             In many practical cases where pattern are analyzed on-the-fly and dictionary
+#             indexing strategies are used, so-called master pattern(s) are used to compare
+#             measured or simulated pattern with the master pattern. In this case,
+#             master pattern are the result of a computer simulation and thus should
+#             be stored using an own properly documented entry within a simulation
+#             group as an instance of :ref:`NXem_sim`.
 #         </doc>
 #         <field name="depends_on" type="NX_CHAR">
 #             <doc>
-#                  If available and it is stored in an instance of an application definition this field specifies
-#                  the path to an instance of :ref:`NXimage_set` where the simulated patterns are stored.
+#                 If available and it is stored in an instance of an application definition this field specifies
+#                 the path to an instance of :ref:`NXimage_set` where the simulated patterns are stored.
 #             </doc>
 #         </field>
 #         <group name="source" type="NXnote">
 #             <doc>
-#                  Reference (e.g. path and filename) to an existent digital resource which
-#                  stores either the pattern or input (already processed EBSD data)
-#                  which is now processed further as described by this NXem_ebsd instance.
+#                 Reference (e.g. path and filename) to an existent digital resource which
+#                 stores either the pattern or input (already processed EBSD data)
+#                 which is now processed further as described by this NXem_ebsd instance.
 #             </doc>
 #         </group>
 #     </group>
 #     <group name="calibration" type="NXprocess">
 #         <doc>
-#              The EBSD system, including components like the electron gun, pole-piece,
-#              stage tilting, EBSD detector, and the gnomonic projection have to be
-#              calibrated to achieve reliable indexing results.
-#              
-#              Specifically, the gnomonic projection has to be calibrated.
-#              Typically, silicon or quartz crystals are used for this purpose.
-#              
-#              Considering a system is well-calibrated, it is much more frequently the
-#              case in practice that users assume the system is calibrated (and thus usable)
-#              vs. they perform the calibration of the EBSD system.
-#              
-#              In the first case, the user assumes that the principle geometry of the
-#              hardware components and the settings in the control and EBSD pattern
-#              acquisition software has been calibrated. Consequently, users pick from
-#              an existent library of phase candidates, i.e.
-#              :ref:`NXcrystal_structure` instances. Examples are
-#              reflector models as stored in CRY files (HKL/Channel 5/Flamenco).
-#              
-#              In the second case, users calibrate the system during the session
-#              using standards (silicon, quartz, or other common specimens).
-#              There is usually one person in each lab responsible for doing such
-#              calibrations. Often this person or technician is also in charge of
-#              configuring the graphical user interface and software with which most
-#              users control and perform their analyses.
-#              
-#              For EBSD this has key implications: Taking TSL OIM/EDAX as an example,
-#              the conventions how orientations are stored is affected by how the
-#              reference frames are configured and this setup is made at the level
-#              of the GUI software.
-#              
-#              Unfortunately, these pieces of information are not necessarily stored
-#              in the results files. In effect, key conventions become disconnected
-#              from the data so it remains the users' obligation to remember these
-#              settings or write these down in a lab notebook. Otherwise, these metadata
-#              get lost. All these issues are a motivation and problem which
-#              :ref:`NXem_ebsd` solves in that all conventions can be specified explicitly.
+#             The EBSD system, including components like the electron gun, pole-piece,
+#             stage tilting, EBSD detector, and the gnomonic projection have to be
+#             calibrated to achieve reliable indexing results.
+#             
+#             Specifically, the gnomonic projection has to be calibrated.
+#             Typically, silicon or quartz crystals are used for this purpose.
+#             
+#             Considering a system is well-calibrated, it is much more frequently the
+#             case in practice that users assume the system is calibrated (and thus usable)
+#             vs. they perform the calibration of the EBSD system.
+#             
+#             In the first case, the user assumes that the principle geometry of the
+#             hardware components and the settings in the control and EBSD pattern
+#             acquisition software has been calibrated. Consequently, users pick from
+#             an existent library of phase candidates, i.e.
+#             :ref:`NXcrystal_structure` instances. Examples are
+#             reflector models as stored in CRY files (HKL/Channel 5/Flamenco).
+#             
+#             In the second case, users calibrate the system during the session
+#             using standards (silicon, quartz, or other common specimens).
+#             There is usually one person in each lab responsible for doing such
+#             calibrations. Often this person or technician is also in charge of
+#             configuring the graphical user interface and software with which most
+#             users control and perform their analyses.
+#             
+#             For EBSD this has key implications: Taking TSL OIM/EDAX as an example,
+#             the conventions how orientations are stored is affected by how the
+#             reference frames are configured and this setup is made at the level
+#             of the GUI software.
+#             
+#             Unfortunately, these pieces of information are not necessarily stored
+#             in the results files. In effect, key conventions become disconnected
+#             from the data so it remains the users' obligation to remember these
+#             settings or write these down in a lab notebook. Otherwise, these metadata
+#             get lost. All these issues are a motivation and problem which
+#             :ref:`NXem_ebsd` solves in that all conventions can be specified explicitly.
 #         </doc>
 #         <field name="depends_on" type="NX_CHAR">
 #             <doc>
-#                  If available and it is stored in an instance of an application definition this field specifies
-#                  the path to an instance of :ref:`NXem_msr` where calibration is stored.
+#                 If available and it is stored in an instance of an application definition this field specifies
+#                 the path to an instance of :ref:`NXem_msr` where calibration is stored.
 #             </doc>
 #         </field>
 #         <group name="source" type="NXnote">
 #             <doc>
-#                  Reference to a digital resource where the calibration is stored.
+#                 Reference to a digital resource where the calibration is stored.
 #             </doc>
 #         </group>
 #     </group>
 #     <group name="indexing" type="NXprocess">
 #         <doc>
-#              Indexing is a data processing step performed either after or while
-#              (on-the-fly) the beam scans the specimen. The resulting method is also
-#              known as orientation imaging microscopy (OIM).
-#              
-#              Different algorithms can be used to index EBSD pattern. Common to them
-#              is the computational step where simulated reference pattern are compared
-#              with measured or simulated patterns. These latter patterns are referred
-#              to via the measurement or simulation groups of this base class.
-#              
-#              Quality descriptors are defined based on which an indexing algorithm
-#              yields a quantitative measure of how similar measured and reference
-#              pattern are, and thus if no, one, or multiple so-called solutions
-#              were found.
-#              
-#              Assumed or simulated pattern are simulated using kinematic or dynamical
-#              theory of electron diffraction delivering master pattern.
-#              
-#              The Hough transform is essentially a discretized Radon transform (for details see `M. van Ginkel et al. &lt;https://www.semanticscholar.org/paper/A-short-introduction-to-the-Radon-and-Hough-and-how-Ginkel/fb6226f606cad489a15e38ed961c419037ccc858&gt;`_).
-#              Recently, dictionary-based indexing methods are increasingly becoming used
-#              partly driven by the interest to use artificial intelligence algorithms.
+#             Indexing is a data processing step performed either after or while
+#             (on-the-fly) the beam scans the specimen. The resulting method is also
+#             known as orientation imaging microscopy (OIM).
+#             
+#             Different algorithms can be used to index EBSD pattern. Common to them
+#             is the computational step where simulated reference pattern are compared
+#             with measured or simulated patterns. These latter patterns are referred
+#             to via the measurement or simulation groups of this base class.
+#             
+#             Quality descriptors are defined based on which an indexing algorithm
+#             yields a quantitative measure of how similar measured and reference
+#             pattern are, and thus if no, one, or multiple so-called solutions
+#             were found.
+#             
+#             Assumed or simulated pattern are simulated using kinematic or dynamical
+#             theory of electron diffraction delivering master pattern.
+#             
+#             The Hough transform is essentially a discretized Radon transform (for details see `M. van Ginkel et al. &lt;https://www.semanticscholar.org/paper/A-short-introduction-to-the-Radon-and-Hough-and-how-Ginkel/fb6226f606cad489a15e38ed961c419037ccc858&gt;`_).
+#             Recently, dictionary-based indexing methods are increasingly becoming used
+#             partly driven by the interest to use artificial intelligence algorithms.
 #         </doc>
 #         <group name="source" type="NXnote">
 #             <doc>
-#                  This group enables to establish a logical connection between previous
-#                  processing steps or on-the-fly-performed indexing of the EBSD map.
-#                  Typically these processing steps are performed with commercial software.
-#                  Therefore, in many cases a results file from this indexing is often
-#                  all that is communicated and saved. These are typically files in a format
-#                  specific to the instrument and its configuration.
-#                  
-#                  Typical file formats are CPR/CRC, ANG, OSC, HDF5, H5EBSD, EDAXH5.
+#                 This group enables to establish a logical connection between previous
+#                 processing steps or on-the-fly-performed indexing of the EBSD map.
+#                 Typically these processing steps are performed with commercial software.
+#                 Therefore, in many cases a results file from this indexing is often
+#                 all that is communicated and saved. These are typically files in a format
+#                 specific to the instrument and its configuration.
+#                 
+#                 Typical file formats are CPR/CRC, ANG, OSC, HDF5, H5EBSD, EDAXH5.
 #             </doc>
 #         </group>
 #         <field name="method" type="NX_CHAR">
 #             <doc>
-#                  Principal algorithm used for indexing.
+#                 Principal algorithm used for indexing.
 #             </doc>
 #             <enumeration>
 #                 <item value="undefined"/>
@@ -1023,38 +1023,38 @@ NXem_ebsd(NXem_method):
 #         </field>
 #         <group name="background_correction" type="NXprocess">
 #             <doc>
-#                  Details about the background correction applied to each Kikuchi pattern.
+#                 Details about the background correction applied to each Kikuchi pattern.
 #             </doc>
 #         </group>
 #         <group name="binning" type="NXprocess">
 #             <doc>
-#                  Binning i.e. downsampling of the pattern.
+#                 Binning i.e. downsampling of the pattern.
 #             </doc>
 #         </group>
 #         <group name="parameter" type="NXprocess">
 #             <doc>
-#                  Specific parameter relevant only for certain algorithms used.
+#                 Specific parameter relevant only for certain algorithms used.
 #             </doc>
 #         </group>
-#         <group name="phaseID" type="NXcrystal_structure">
+#         <group name="phaseID" type="NXcrystal_structure" nameType="partial">
 #             <doc>
-#                  Details for each phase used as a model with which the patterns were
-#                  indexed. Instances of :ref:`NXcrystal_structure` in this group must
-#                  have the group name prefix phase. The identifier in the name is an
-#                  integer. We start counting from 1 because the value 0 is reserved for
-#                  the special phase that is the null-model, i.e. the null phase, notIndexed.
+#                 Details for each phase used as a model with which the patterns were
+#                 indexed. Instances of :ref:`NXcrystal_structure` in this group must
+#                 have the group name prefix phase. The identifier in the name is an
+#                 integer. We start counting from 1 because the value 0 is reserved for
+#                 the special phase that is the null-model, i.e. the null phase, notIndexed.
 #             </doc>
 #         </group>
 #         <field name="status" type="NX_UINT" units="NX_UNITLESS">
 #             <doc>
-#                  Which return value did the indexing algorithm yield for each scan point.
-#                  Practically useful is to use an uint8 mask.
-#                  
-#                  * 0 - Not analyzed
-#                  * 1 - Too high angular deviation
-#                  * 2 - No solution
-#                  * 100 - Success
-#                  * 255 - Unexpected errors
+#                 Which return value did the indexing algorithm yield for each scan point.
+#                 Practically useful is to use an uint8 mask.
+#                 
+#                 * 0 - Not analyzed
+#                 * 1 - Too high angular deviation
+#                 * 2 - No solution
+#                 * 100 - Success
+#                 * 255 - Unexpected errors
 #             </doc>
 #             <dimensions rank="1">
 #                 <dim index="1" value="n_sc"/>
@@ -1062,21 +1062,21 @@ NXem_ebsd(NXem_method):
 #         </field>
 #         <field name="n_phases_per_scan_point" type="NX_INT" units="NX_UNITLESS">
 #             <doc>
-#                  How many phases i.e. crystal structure models were used to index each
-#                  scan point if any? Let's assume an example to explain how this field
-#                  should be used: In the simplest case users collected one pattern for
-#                  each scan point and have indexed using one phase, i.e. one instance
-#                  of an NXem_ebsd_crystal_structure_model.
-#                  
-#                  In another example users may have skipped some scan points (not indexed)
-#                  them at all) and/or used differing numbers of phases for different scan
-#                  points.
-#                  
-#                  The cumulated of this array decodes how phase_identifier and phase_matching
-#                  arrays have to be interpreted. In the simplest case (one pattern per scan
-#                  point, and all scan points indexed using that same single phase model),
-#                  phase_identifier has as many entries as scan points
-#                  and phase_matching has also as many entries as scan points.
+#                 How many phases i.e. crystal structure models were used to index each
+#                 scan point if any? Let's assume an example to explain how this field
+#                 should be used: In the simplest case users collected one pattern for
+#                 each scan point and have indexed using one phase, i.e. one instance
+#                 of an NXem_ebsd_crystal_structure_model.
+#                 
+#                 In another example users may have skipped some scan points (not indexed)
+#                 them at all) and/or used differing numbers of phases for different scan
+#                 points.
+#                 
+#                 The cumulated of this array decodes how phase_identifier and phase_matching
+#                 arrays have to be interpreted. In the simplest case (one pattern per scan
+#                 point, and all scan points indexed using that same single phase model),
+#                 phase_identifier has as many entries as scan points
+#                 and phase_matching has also as many entries as scan points.
 #             </doc>
 #             <dimensions rank="1">
 #                 <dim index="1" value="n_sc"/>
@@ -1084,28 +1084,28 @@ NXem_ebsd(NXem_method):
 #         </field>
 #         <field name="phase_identifier" type="NX_INT" units="NX_UNITLESS">
 #             <doc>
-#                  The array n_phases_per_scan_point details how the phase_identifier
-#                  and the phase_matching arrays have to be interpreted.
-#                  
-#                  For the example with a single phase phase_identifier has trivial
-#                  values either 0 (no solution) or 1 (solution matching
-#                  sufficiently significant with the model for phase 1).
-#                  
-#                  When there are multiple phases, it is possible (although not frequently
-#                  needed) that a pattern matches eventually (not equally well) sufficiently
-#                  significant with multiple pattern. This can especially happen in cases of
-#                  pseudosymmetry and more frequently with an improperly calibrated system
-#                  or false or inaccurate phase models e.g. (ferrite, austenite).
-#                  Having such field is especially relevant for recent machine learning
-#                  or dictionary based indexing schemes because in combination with
-#                  phase_matching these fields communicate the results in a model-agnostic
-#                  way.
-#                  
-#                  Depending on the n_phases_per_scan_point value phase_identifier and
-#                  phase_matching arrays represent a collection of concatenated tuples,
-#                  which are organized in sequence: The solutions for the 0-th scan point,
-#                  the 1-th scan point, the n_sc - 1 th scan point and omitting tuples
-#                  for those scan points with no phases according to n_phases_per_scan_point
+#                 The array n_phases_per_scan_point details how the phase_identifier
+#                 and the phase_matching arrays have to be interpreted.
+#                 
+#                 For the example with a single phase phase_identifier has trivial
+#                 values either 0 (no solution) or 1 (solution matching
+#                 sufficiently significant with the model for phase 1).
+#                 
+#                 When there are multiple phases, it is possible (although not frequently
+#                 needed) that a pattern matches eventually (not equally well) sufficiently
+#                 significant with multiple pattern. This can especially happen in cases of
+#                 pseudosymmetry and more frequently with an improperly calibrated system
+#                 or false or inaccurate phase models e.g. (ferrite, austenite).
+#                 Having such field is especially relevant for recent machine learning
+#                 or dictionary based indexing schemes because in combination with
+#                 phase_matching these fields communicate the results in a model-agnostic
+#                 way.
+#                 
+#                 Depending on the n_phases_per_scan_point value phase_identifier and
+#                 phase_matching arrays represent a collection of concatenated tuples,
+#                 which are organized in sequence: The solutions for the 0-th scan point,
+#                 the 1-th scan point, the n_sc - 1 th scan point and omitting tuples
+#                 for those scan points with no phases according to n_phases_per_scan_point
 #             </doc>
 #             <dimensions rank="1">
 #                 <dim index="1" value="n_solutions"/>
@@ -1113,10 +1113,10 @@ NXem_ebsd(NXem_method):
 #         </field>
 #         <field name="phase_matching" type="NX_INT" units="NX_UNITLESS">
 #             <doc>
-#                  One-dimensional array, pattern by pattern labelling the solutions found.
-#                  The array n_phases_per_scan_point has to be specified because it details
-#                  how the phase_identifier and the phase_matching arrays have to be interpreted.
-#                  See documentation of phase_identifier for further details.
+#                 One-dimensional array, pattern by pattern labelling the solutions found.
+#                 The array n_phases_per_scan_point has to be specified because it details
+#                 how the phase_identifier and the phase_matching arrays have to be interpreted.
+#                 See documentation of phase_identifier for further details.
 #             </doc>
 #             <dimensions rank="1">
 #                 <dim index="1" value="n_solutions"/>
@@ -1124,9 +1124,9 @@ NXem_ebsd(NXem_method):
 #         </field>
 #         <field name="phase_matching_descriptor" type="NX_CHAR">
 #             <doc>
-#                  Phase_matching is a descriptor for how well the solution matches or not.
-#                  Examples can be confidence_index, mean_angular_deviation, some AI-based
-#                  matching probability (other), i.e. the details are implementation-specific.
+#                 Phase_matching is a descriptor for how well the solution matches or not.
+#                 Examples can be confidence_index, mean_angular_deviation, some AI-based
+#                 matching probability (other), i.e. the details are implementation-specific.
 #             </doc>
 #             <enumeration>
 #                 <item value="undefined"/>
@@ -1136,22 +1136,18 @@ NXem_ebsd(NXem_method):
 #             </enumeration>
 #         </field>
 #         <group name="rotation_set" type="NXrotation_set"/>
-#         <!--
-# px is no one of the following two calibrated i) is not px*stepsize or ii) is not
-# px*stepsize + offset
-# -->
+#         <!--px is no one of the following two calibrated i) is not px*stepsize or ii) is not
+# px*stepsize + offset-->
 #         <field name="scan_point_positions" type="NX_NUMBER" units="NX_LENGTH">
-#             <!--
-# we make this only required as people may not yet be so happy with
+#             <!--we make this only required as people may not yet be so happy with
 # having to walk a graph from measurement -> path -> NXevent_data_em
 # -> em_lab/ebeam_deflector to retrieve the actual scan positions
 # although this would be cleaner, also scan_point_positions could be
 # an instance of NXcg_point_set with a depends_on pointing
-# to sample_reference_frame
-# -->
+# to sample_reference_frame-->
 #             <doc>
-#                  Calibrated center positions of each scan point
-#                  in the sample surface reference system.
+#                 Calibrated center positions of each scan point
+#                 in the sample surface reference system.
 #             </doc>
 #             <dimensions rank="2">
 #                 <dim index="1" value="n_sc"/>
@@ -1160,27 +1156,31 @@ NXem_ebsd(NXem_method):
 #         </field>
 #         <field name="indexing_rate" type="NX_NUMBER" units="NX_DIMENSIONLESS">
 #             <doc>
-#                  Fraction of successfully indexed pattern with a phase
-#                  not the null-phase vs the number_of_scan_points.
+#                 Fraction of successfully indexed pattern with a phase
+#                 not the null-phase vs the number_of_scan_points.
 #             </doc>
 #         </field>
 #         <field name="number_of_scan_points" type="NX_UINT" units="NX_UNITLESS">
 #             <doc>
-#                  Number of scan points in the original mapping.
+#                 Number of scan points in the original mapping.
 #             </doc>
 #         </field>
 #         <!--odfID(NXmicrostructure_odf):
+# nameType: partial
 # pfID(NXmicrostructure_pf):
+# nameType: partial
 # ipfID(NXmicrostructure_ipf):
+# nameType: partial
 # microstructureID(NXmicrostructure):
+# nameType: partial
 # overview over the entire map, rediscretized on a tight aabb-->
 #         <group name="roi" type="NXdata">
 #             <doc>
-#                  An overview of the entire ROI.
+#                 An overview of the entire ROI.
 #             </doc>
 #             <field name="descriptor" type="NX_CHAR">
 #                 <doc>
-#                      Descriptor representing the image contrast.
+#                     Descriptor representing the image contrast.
 #                 </doc>
 #                 <!--taking two examples (CTF and H5OINA choked completely of possibility to find s.th. conceptually common to plot-->
 #                 <enumeration>
@@ -1199,12 +1199,12 @@ NXem_ebsd(NXem_method):
 # \@long_name:-->
 #             <field name="title" type="NX_CHAR">
 #                 <doc>
-#                      Title of the default plot.
+#                     Title of the default plot.
 #                 </doc>
 #             </field>
 #             <field name="data" type="NX_NUMBER" units="NX_UNITLESS">
 #                 <doc>
-#                      Descriptor values displaying the ROI.
+#                     Descriptor values displaying the ROI.
 #                 </doc>
 #                 <dimensions rank="2">
 #                     <dim index="1" value="n_y"/>
@@ -1215,33 +1215,33 @@ NXem_ebsd(NXem_method):
 # while for _indices fastest to fast-->
 #                 <attribute name="long_name" type="NX_CHAR">
 #                     <doc>
-#                          Descriptor values.
+#                         Descriptor values.
 #                     </doc>
 #                 </attribute>
 #             </field>
 #             <field name="axis_y" type="NX_NUMBER" units="NX_LENGTH">
 #                 <doc>
-#                      Calibrated coordinate along the y-axis.
+#                     Calibrated coordinate along the y-axis.
 #                 </doc>
 #                 <dimensions rank="1">
 #                     <dim index="1" value="n_y"/>
 #                 </dimensions>
 #                 <attribute name="long_name" type="NX_CHAR">
 #                     <doc>
-#                          Label for the y axis
+#                         Label for the y axis
 #                     </doc>
 #                 </attribute>
 #             </field>
 #             <field name="axis_x" type="NX_NUMBER" units="NX_LENGTH">
 #                 <doc>
-#                      Calibrated coordinate along the x-axis.
+#                     Calibrated coordinate along the x-axis.
 #                 </doc>
 #                 <dimensions rank="1">
 #                     <dim index="1" value="n_x"/>
 #                 </dimensions>
 #                 <attribute name="long_name" type="NX_CHAR">
 #                     <doc>
-#                          Label for the x axis
+#                         Label for the x axis
 #                     </doc>
 #                 </attribute>
 #             </field>
diff --git a/contributed_definitions/nyaml/NXfit.yaml b/contributed_definitions/nyaml/NXfit.yaml
index ca6e9a16b4..8555cc21c9 100644
--- a/contributed_definitions/nyaml/NXfit.yaml
+++ b/contributed_definitions/nyaml/NXfit.yaml
@@ -42,6 +42,7 @@ NXfit(NXprocess):
       dimensions:
         rank: dimRank
   peakPEAK(NXpeak):
+    nameType: partial
     doc: |
       One peak of the peak model.
       If there is no characteristic name for each peak component, is envisioned that peaks
@@ -69,6 +70,7 @@ NXfit(NXprocess):
         additionally dividing by the relative sensitivity factors). Details shall
         be given in `global_fit_function`.
   backgroundBACKGROUND(NXfit_background):
+    nameType: partial
     doc: |
       One fitted background (functional form, position, and intensities) of the peak fit.
       If there is no characteristic name for each peak component, it is envisioned that backgrounds are labeled
@@ -104,6 +106,7 @@ NXfit(NXprocess):
         
         It is however also possible to supply more involved formulas (e.g., in the case of constrained fits).
   figure_of_meritMETRIC(NX_NUMBER):
+    nameType: partial
     unit: NX_UNITLESS
     doc: |
       Figure-of-merit to determine the goodness of fit, i.e., how well the peak model
@@ -119,7 +122,7 @@ NXfit(NXprocess):
         - :math:`R^2`, the coefficient of determination
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# e8220535e28a6d9aebaf026f5132e691dd72367b1319461238953d95d8df23f8
+# a9e341ba0c7a7522391dfc76ce51555c01d73ddf0ab75b1eb0e5b71dd2f9ced4
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -194,7 +197,7 @@ NXfit(NXprocess):
 #             <dimensions rank="dimRank"/>
 #         </field>
 #     </group>
-#     <group name="peakPEAK" type="NXpeak">
+#     <group name="peakPEAK" type="NXpeak" nameType="partial">
 #         <doc>
 #             One peak of the peak model.
 #             If there is no characteristic name for each peak component, is envisioned that peaks
@@ -226,7 +229,7 @@ NXfit(NXprocess):
 #             </doc>
 #         </field>
 #     </group>
-#     <group name="backgroundBACKGROUND" type="NXfit_background">
+#     <group name="backgroundBACKGROUND" type="NXfit_background" nameType="partial">
 #         <doc>
 #             One fitted background (functional form, position, and intensities) of the peak fit.
 #             If there is no characteristic name for each peak component, it is envisioned that backgrounds are labeled
@@ -273,7 +276,7 @@ NXfit(NXprocess):
 #             </doc>
 #         </field>
 #     </group>
-#     <field name="figure_of_meritMETRIC" type="NX_NUMBER" units="NX_UNITLESS">
+#     <field name="figure_of_meritMETRIC" type="NX_NUMBER" nameType="partial" units="NX_UNITLESS">
 #         <doc>
 #             Figure-of-merit to determine the goodness of fit, i.e., how well the peak model
 #             fits the measured observations.
diff --git a/contributed_definitions/nyaml/NXlab_electro_chemo_mechanical_preparation.yaml b/contributed_definitions/nyaml/NXlab_electro_chemo_mechanical_preparation.yaml
index 22e88dbb3f..eba1347632 100644
--- a/contributed_definitions/nyaml/NXlab_electro_chemo_mechanical_preparation.yaml
+++ b/contributed_definitions/nyaml/NXlab_electro_chemo_mechanical_preparation.yaml
@@ -128,7 +128,7 @@ NXlab_electro_chemo_mechanical_preparation(NXobject):
       sequence_index(NX_POSINT):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 9a443e906222c190abd3cc5ddf1d465e6a0caba14b1c246c8eea8ae3c87d66f6
+# a1cc9509de0422a7d9860496cef97be104742f297063a8ee817ad9b543fcb37e
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -155,23 +155,23 @@ NXlab_electro_chemo_mechanical_preparation(NXobject):
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXlab_electro_chemo_mechanical_preparation" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays.
+#             The symbols used in the schema to specify e.g. dimensions of arrays.
 #         </doc>
 #     </symbols>
 #     <doc>
-#          Grinding and polishing of a sample using abrasives in a wet lab.
-#          Manual procedures, electro-chemical, vibropolishing.
+#         Grinding and polishing of a sample using abrasives in a wet lab.
+#         Manual procedures, electro-chemical, vibropolishing.
 #     </doc>
 #     <group type="NXentry">
 #         <!--by default for appdefs the value of the exists keyword is required unless it is explicitly specified differently-->
 #         <attribute name="version">
 #             <doc>
-#                  Version specifier of this application definition.
+#                 Version specifier of this application definition.
 #             </doc>
 #         </attribute>
 #         <field name="definition">
 #             <doc>
-#                  Official NeXus NXDL schema with which this file was written.
+#                 Official NeXus NXDL schema with which this file was written.
 #             </doc>
 #             <enumeration>
 #                 <item value="NXlab_electro_chemo_mechanical_preparation"/>
@@ -179,17 +179,17 @@ NXlab_electro_chemo_mechanical_preparation(NXobject):
 #         </field>
 #         <field name="identifier_workflow_step" type="NX_UINT"/>
 #         <field name="workflow_step_description"/>
-#         <group name="SAMPLE" type="NXsample" minOccurs="1" maxOccurs="1"/>
-#         <group name="USER" type="NXuser" minOccurs="1" maxOccurs="unbounded"/>
+#         <group type="NXsample" minOccurs="1" maxOccurs="1"/>
+#         <group type="NXuser" minOccurs="1" maxOccurs="unbounded"/>
 #         <!--(NXlab_grinding_machine):-->
 #         <group name="grinding_machine" type="NXfabrication">
 #             <field name="vendor"/>
 #             <field name="model"/>
 #             <field name="identifier" recommended="true"/>
 #         </group>
-#         <group name="GRINDING_STEP" type="NXprocess">
+#         <group name="GRINDING_STEP" type="NXprocess" nameType="any">
 #             <doc>
-#                  A preparation step performed by a human or a robot/automated system.
+#                 A preparation step performed by a human or a robot/automated system.
 #             </doc>
 #             <!--maybe a user per step as sometimes samples are prepared by more than
 # one person or not each person performs all polishing steps-->
@@ -198,15 +198,15 @@ NXlab_electro_chemo_mechanical_preparation(NXobject):
 #             <field name="end_time" type="NX_DATE_TIME"/>
 #             <field name="abrasive_medium_carrier">
 #                 <doc>
-#                      Carrier/plate used on which the abrasive/(lubricant) mixture was applied.
+#                     Carrier/plate used on which the abrasive/(lubricant) mixture was applied.
 #                 </doc>
 #             </field>
 #             <!--enumeration: [plate]
 # controlled vocabulary items-->
 #             <field name="abrasive_medium">
 #                 <doc>
-#                      Medium on the abrasive_medium_carrier (cloth or grinding plate)
-#                      whereby material is abrasively weared.
+#                     Medium on the abrasive_medium_carrier (cloth or grinding plate)
+#                     whereby material is abrasively weared.
 #                 </doc>
 #             </field>
 #             <!--enumeration: [SiC180]
@@ -214,7 +214,7 @@ NXlab_electro_chemo_mechanical_preparation(NXobject):
 # also need for free-text in subsequent files?-->
 #             <field name="lubricant">
 #                 <doc>
-#                      Lubricant
+#                     Lubricant
 #                 </doc>
 #             </field>
 #             <!--enumeration: [none, water, ethanol, oil]
@@ -223,13 +223,13 @@ NXlab_electro_chemo_mechanical_preparation(NXobject):
 # learn from our colleagues within NFDI4Cat, NFDI4Chem, and NFDI-MatWerk?-->
 #             <field name="rotation_control">
 #                 <doc>
-#                      Qualitative statement how the revelation of the machine was configured.
-#                      If the rotation was controlled manually, e.g. by turning knobs
-#                      choose manual and estimate the nominal average rotation.
-#                      If the rotation was controlled via choosing from a fixed set
-#                      of options offered by the machine choose fixed and
-#                      specify the nominal rotation.
-#                      If programmed use rotation_history (e.g. for automated/robot systems).
+#                     Qualitative statement how the revelation of the machine was configured.
+#                     If the rotation was controlled manually, e.g. by turning knobs
+#                     choose manual and estimate the nominal average rotation.
+#                     If the rotation was controlled via choosing from a fixed set
+#                     of options offered by the machine choose fixed and
+#                     specify the nominal rotation.
+#                     If programmed use rotation_history (e.g. for automated/robot systems).
 #                 </doc>
 #                 <enumeration>
 #                     <item value="undefined"/>
@@ -240,14 +240,14 @@ NXlab_electro_chemo_mechanical_preparation(NXobject):
 #             </field>
 #             <field name="force_control">
 #                 <doc>
-#                      Qualitative statement how the (piston) force with which the sample
-#                      was pressed into/against the abrasive medium was controlled if at all.
-#                      If the force was controlled manually e.g. by turning knobs
-#                      choose manual and estimate nominal average force.
-#                      If the force was controlled via choosing from a fixed set
-#                      of options offered by the machine choose fixed and
-#                      specify the nominal force.
-#                      If programmed use force_history (e.g. for automated/robot systems).
+#                     Qualitative statement how the (piston) force with which the sample
+#                     was pressed into/against the abrasive medium was controlled if at all.
+#                     If the force was controlled manually e.g. by turning knobs
+#                     choose manual and estimate nominal average force.
+#                     If the force was controlled via choosing from a fixed set
+#                     of options offered by the machine choose fixed and
+#                     specify the nominal force.
+#                     If programmed use force_history (e.g. for automated/robot systems).
 #                 </doc>
 #                 <enumeration>
 #                     <item value="undefined"/>
@@ -258,9 +258,9 @@ NXlab_electro_chemo_mechanical_preparation(NXobject):
 #             </field>
 #             <field name="time_control">
 #                 <doc>
-#                      Qualitative statement for how long (assuming regular uninterrupted)
-#                      preparation at the specified conditions the preparation step was
-#                      applied.
+#                     Qualitative statement for how long (assuming regular uninterrupted)
+#                     preparation at the specified conditions the preparation step was
+#                     applied.
 #                 </doc>
 #                 <enumeration>
 #                     <item value="undefined"/>
@@ -271,24 +271,24 @@ NXlab_electro_chemo_mechanical_preparation(NXobject):
 #             </field>
 #             <field name="rotation" type="NX_NUMBER" units="NX_FREQUENCY">
 #                 <doc>
-#                      Turns per unit time.
+#                     Turns per unit time.
 #                 </doc>
 #             </field>
 #             <!--rotation_history(NX_NUMBER):-->
 #             <field name="force" type="NX_NUMBER" units="NX_ANY">
 #                 <doc>
-#                      Force exerted on the sample to press it into the abrasive.
+#                     Force exerted on the sample to press it into the abrasive.
 #                 </doc>
 #             </field>
 #             <!--force-history(NX_NUMBER):-->
 #             <field name="time" type="NX_NUMBER" units="NX_TIME">
 #                 <doc>
-#                      Seconds
+#                     Seconds
 #                 </doc>
 #             </field>
 #             <field name="removal">
 #                 <doc>
-#                      Qualitative statement how the material removal was characterized.
+#                     Qualitative statement how the material removal was characterized.
 #                 </doc>
 #                 <enumeration>
 #                     <item value="undefined"/>
@@ -298,7 +298,7 @@ NXlab_electro_chemo_mechanical_preparation(NXobject):
 #             </field>
 #             <field name="thickness_reduction" type="NX_NUMBER" units="NX_LENGTH">
 #                 <doc>
-#                      How thick a layer was removed.
+#                     How thick a layer was removed.
 #                 </doc>
 #             </field>
 #         </group>
@@ -308,10 +308,10 @@ NXlab_electro_chemo_mechanical_preparation(NXobject):
 # a corrosive medium, eventually some wet lab steps have characteristics
 # of pure grinding, mechanical polishing, or a mixture with corrosive
 # attack-->
-#         <group name="CLEANING_STEP" type="NXprocess">
+#         <group name="CLEANING_STEP" type="NXprocess" nameType="any">
 #             <doc>
-#                  A preparation step performed by a human or a robot/automated system
-#                  with the aim to remove residual abrasive medium from the specimen surface.
+#                 A preparation step performed by a human or a robot/automated system
+#                 with the aim to remove residual abrasive medium from the specimen surface.
 #             </doc>
 #             <field name="sequence_index" type="NX_POSINT"/>
 #         </group>
diff --git a/contributed_definitions/nyaml/NXlab_sample_mounting.yaml b/contributed_definitions/nyaml/NXlab_sample_mounting.yaml
index df5e21f137..82b213ba48 100644
--- a/contributed_definitions/nyaml/NXlab_sample_mounting.yaml
+++ b/contributed_definitions/nyaml/NXlab_sample_mounting.yaml
@@ -55,7 +55,7 @@ NXlab_sample_mounting(NXobject):
   # key question is which steps has the sample experienced?
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 1edd9800a540016328456efebddc4ba62635309c1b0a8d7722d35ac79279ff05
+# ad85874b621c3063ca66ea36a945f5853110d63beaaa41f436ca58c6831888af
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -82,29 +82,29 @@ NXlab_sample_mounting(NXobject):
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXlab_sample_mounting" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <doc>
-#              The symbols used in the schema to specify e.g. dimensions of arrays.
+#             The symbols used in the schema to specify e.g. dimensions of arrays.
 #         </doc>
 #     </symbols>
 #     <doc>
-#          Embedding of a sample in a medium for easing processability.
+#         Embedding of a sample in a medium for easing processability.
 #     </doc>
 #     <group type="NXentry">
 #         <!--by default for appdefs the value of the exists keyword is required unless it is explicitly specified differently-->
 #         <attribute name="version">
 #             <doc>
-#                  Version specifier of this application definition.
+#                 Version specifier of this application definition.
 #             </doc>
 #         </attribute>
 #         <field name="definition">
 #             <doc>
-#                  Official NeXus NXDL schema with which this file was written.
+#                 Official NeXus NXDL schema with which this file was written.
 #             </doc>
 #             <enumeration>
 #                 <item value="NXlab_sample_mounting"/>
 #             </enumeration>
 #         </field>
-#         <group name="SAMPLE" type="NXsample" minOccurs="1" maxOccurs="1"/>
-#         <group name="USER" type="NXuser" minOccurs="1" maxOccurs="unbounded"/>
+#         <group type="NXsample" minOccurs="1" maxOccurs="1"/>
+#         <group type="NXuser" minOccurs="1" maxOccurs="unbounded"/>
 #         <field name="start_time" type="NX_DATE_TIME"/>
 #         <field name="end_time" type="NX_DATE_TIME"/>
 #         <!--(NXlab_mounting_machine):-->
@@ -115,7 +115,7 @@ NXlab_sample_mounting(NXobject):
 #         </group>
 #         <field name="mounting_method">
 #             <doc>
-#                  Qualitative statement how the sample was mounted.
+#                 Qualitative statement how the sample was mounted.
 #             </doc>
 #             <enumeration>
 #                 <item value="cold_mounting"/>
@@ -124,7 +124,7 @@ NXlab_sample_mounting(NXobject):
 #         </field>
 #         <field name="embedding_medium">
 #             <doc>
-#                  Type of material.
+#                 Type of material.
 #             </doc>
 #             <enumeration>
 #                 <item value="resin"/>
@@ -133,7 +133,7 @@ NXlab_sample_mounting(NXobject):
 #         </field>
 #         <field name="electrical_conductivity" type="NX_FLOAT" units="NX_ANY">
 #             <doc>
-#                  Electrical conductivity of the embedding medium.
+#                 Electrical conductivity of the embedding medium.
 #             </doc>
 #         </field>
 #     </group>
diff --git a/contributed_definitions/nyaml/NXlens_opt.yaml b/contributed_definitions/nyaml/NXlens_opt.yaml
index 83debe3d66..5ca1f24975 100644
--- a/contributed_definitions/nyaml/NXlens_opt.yaml
+++ b/contributed_definitions/nyaml/NXlens_opt.yaml
@@ -105,6 +105,7 @@ NXlens_opt(NXcomponent):
       rank: 1
       dim: (2,)
   curvature_radius_FACE(NX_NUMBER):
+    nameType: partial
     exists: recommended
     unit: NX_LENGTH
     doc: |
@@ -115,6 +116,7 @@ NXlens_opt(NXcomponent):
       which the light beam is incident, while the back face is the one from
       which the light beam exits the lens.
   Abbe_number(NX_NUMBER):
+    nameType: specified
     unit: NX_UNITLESS
     doc: |
       Abbe number (or V-number) of the lens.
@@ -126,7 +128,7 @@ NXlens_opt(NXcomponent):
         
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# f71cac207d58cc3bde3a30dcfc3d615ea0a801c9fb7e70af4dafd0a3bae84c46
+# bcffd0096011eaf96dcd6697460d43f628f62eedeb05543ebb29cfcc3dd19c2e
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -153,33 +155,33 @@ NXlens_opt(NXcomponent):
 # <!--
 # A draft of a new base class describing an optical lens
 # (Note: NXlens_em describes an electro-magnetic lens or a compound lens)-->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" name="NXlens_opt" extends="NXcomponent" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXlens_opt" extends="NXcomponent" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <symbols>
 #         <symbol name="N_spectrum">
 #             <doc>
-#                  Size of the wavelength array for which the refractive index of the material
-#                  is given.
+#                 Size of the wavelength array for which the refractive index of the material
+#                 is given.
 #             </doc>
 #         </symbol>
 #         <symbol name="N_spectrum_coating">
 #             <doc>
-#                  Size of the wavelength array for which the refractive index of the coating
-#                  is given.
+#                 Size of the wavelength array for which the refractive index of the coating
+#                 is given.
 #             </doc>
 #         </symbol>
 #         <symbol name="N_spectrum_RT">
 #             <doc>
-#                  Size of the wavelength array for which the reflectance or transmission of
-#                  the lens is given.
+#                 Size of the wavelength array for which the reflectance or transmission of
+#                 the lens is given.
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          Description of an optical lens.
+#         Description of an optical lens.
 #     </doc>
 #     <field name="type">
 #         <doc>
-#              Type of the lens (e.g. concave, convex etc.).
+#             Type of the lens (e.g. concave, convex etc.).
 #         </doc>
 #         <enumeration>
 #             <item value="biconcave"/>
@@ -194,38 +196,38 @@ NXlens_opt(NXcomponent):
 #     </field>
 #     <field name="other_type">
 #         <doc>
-#              If you chose 'other' as type specify what it is.
+#             If you chose 'other' as type specify what it is.
 #         </doc>
 #     </field>
 #     <field name="chromatic" type="NX_BOOLEAN">
 #         <doc>
-#              Is it a chromatic lens?
+#             Is it a chromatic lens?
 #         </doc>
 #     </field>
 #     <field name="lens_diameter" type="NX_NUMBER" units="NX_LENGTH">
 #         <doc>
-#              Diameter of the lens.
+#             Diameter of the lens.
 #         </doc>
 #     </field>
 #     <group name="substrate" type="NXsample">
 #         <doc>
-#              Properties of the substrate material of the lens. If the lens has a
-#              coating specify the coating material and its properties in 'coating'.
+#             Properties of the substrate material of the lens. If the lens has a
+#             coating specify the coating material and its properties in 'coating'.
 #         </doc>
 #         <field name="substrate_material">
 #             <doc>
-#                  Specify the substrate material of the lens.
+#                 Specify the substrate material of the lens.
 #             </doc>
 #         </field>
 #         <field name="substrate_thickness" type="NX_NUMBER" units="NX_LENGTH">
 #             <doc>
-#                  Thickness of the lens substrate at the optical axis.
+#                 Thickness of the lens substrate at the optical axis.
 #             </doc>
 #         </field>
 #         <field name="index_of_refraction" type="NX_NUMBER" units="NX_UNITLESS">
 #             <doc>
-#                  Complex index of refraction of the lens material. Specify at given
-#                  wavelength (or energy, wavenumber etc.) values.
+#                 Complex index of refraction of the lens material. Specify at given
+#                 wavelength (or energy, wavenumber etc.) values.
 #             </doc>
 #             <dimensions rank="2">
 #                 <dim index="1" value="2"/>
@@ -233,40 +235,38 @@ NXlens_opt(NXcomponent):
 #             </dimensions>
 #         </field>
 #     </group>
-#     <group name="COATING" type="NXsample">
-#         <!--
-# Used captial letters for COATING so that more than one can be defined if
-# the lens has different coatings on the front and back side.
-# -->
+#     <group name="COATING" type="NXsample" nameType="any">
+#         <!--Used captial letters for COATING so that more than one can be defined if
+# the lens has different coatings on the front and back side.-->
 #         <doc>
-#              If the lens has a coating describe the material and its properties.
-#              Some basic information can be found e.g. [here]
-#              (https://www.opto-e.com/basics/reflection-transmission-and-coatings).
-#              If the back and front side of the lens are coated with different
-#              materials, use separate COATING(NXsample) fields to describe the coatings
-#              on the front and back side, respectively. For example:
-#              coating_front(NXsample) and coating_back(NXsample).
+#             If the lens has a coating describe the material and its properties.
+#             Some basic information can be found e.g. [here]
+#             (https://www.opto-e.com/basics/reflection-transmission-and-coatings).
+#             If the back and front side of the lens are coated with different
+#             materials, use separate COATING(NXsample) fields to describe the coatings
+#             on the front and back side, respectively. For example:
+#             coating_front(NXsample) and coating_back(NXsample).
 #         </doc>
 #         <field name="coating_type">
 #             <doc>
-#                  Specify the coating type (e.g. dielectric, anti-reflection (AR),
-#                  multilayer coating etc.).
+#                 Specify the coating type (e.g. dielectric, anti-reflection (AR),
+#                 multilayer coating etc.).
 #             </doc>
 #         </field>
 #         <field name="coating_material">
 #             <doc>
-#                  Describe the coating material (e.g. MgF2).
+#                 Describe the coating material (e.g. MgF2).
 #             </doc>
 #         </field>
 #         <field name="coating_thickness" type="NX_NUMBER" units="NX_LENGTH">
 #             <doc>
-#                  Thickness of the coating.
+#                 Thickness of the coating.
 #             </doc>
 #         </field>
 #         <field name="index_of_refraction_coating" type="NX_NUMBER" units="NX_UNITLESS">
 #             <doc>
-#                  Complex index of refraction of the coating. Specify at given spectral
-#                  values (wavelength, energy, wavenumber etc.).
+#                 Complex index of refraction of the coating. Specify at given spectral
+#                 values (wavelength, energy, wavenumber etc.).
 #             </doc>
 #             <dimensions rank="2">
 #                 <dim index="1" value="2"/>
@@ -276,7 +276,7 @@ NXlens_opt(NXcomponent):
 #     </group>
 #     <field name="reflectance" units="NX_UNITLESS">
 #         <doc>
-#              Reflectance of the lens at given spectral values.
+#             Reflectance of the lens at given spectral values.
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="N_spectrum_RT"/>
@@ -284,7 +284,7 @@ NXlens_opt(NXcomponent):
 #     </field>
 #     <field name="transmission" units="NX_UNITLESS">
 #         <doc>
-#              Transmission of the lens at given spectral values.
+#             Transmission of the lens at given spectral values.
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="N_spectrum_RT"/>
@@ -292,36 +292,36 @@ NXlens_opt(NXcomponent):
 #     </field>
 #     <field name="focal_length" type="NX_NUMBER" recommended="true" units="NX_LENGTH">
 #         <doc>
-#              Focal length of the lens on the front side (first value), i.e. where the
-#              beam is incident, and on the back side (second value).
+#             Focal length of the lens on the front side (first value), i.e. where the
+#             beam is incident, and on the back side (second value).
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="2"/>
 #         </dimensions>
 #     </field>
-#     <field name="curvature_radius_FACE" type="NX_NUMBER" recommended="true" units="NX_LENGTH">
+#     <field name="curvature_radius_FACE" type="NX_NUMBER" nameType="partial" recommended="true" units="NX_LENGTH">
 #         <doc>
-#              Curvature radius of the lens.
-#              Instead of 'FACE' in the name of this field, the user is advised to
-#              specify for which surface (e.g. front or back) the curvature is provided:
-#              e.g. curvature_front or curvature_back. The front face is the surface on
-#              which the light beam is incident, while the back face is the one from
-#              which the light beam exits the lens.
+#             Curvature radius of the lens.
+#             Instead of 'FACE' in the name of this field, the user is advised to
+#             specify for which surface (e.g. front or back) the curvature is provided:
+#             e.g. curvature_front or curvature_back. The front face is the surface on
+#             which the light beam is incident, while the back face is the one from
+#             which the light beam exits the lens.
 #         </doc>
 #     </field>
-#     <field name="Abbe_number" type="NX_NUMBER" units="NX_UNITLESS">
+#     <field name="Abbe_number" type="NX_NUMBER" nameType="specified" units="NX_UNITLESS">
 #         <doc>
-#              Abbe number (or V-number) of the lens.
+#             Abbe number (or V-number) of the lens.
 #         </doc>
 #     </field>
 #     <field name="numerical_aperture" type="NX_NUMBER">
 #         <doc>
-#              The numerical aperture of the used incident light optics.
+#             The numerical aperture of the used incident light optics.
 #         </doc>
 #     </field>
 #     <field name="magnification" type="NX_FLOAT">
 #         <doc>
-#              
+#             
 #         </doc>
 #     </field>
 # </definition>
diff --git a/contributed_definitions/nyaml/NXlockin.yaml b/contributed_definitions/nyaml/NXlockin.yaml
index c051ef2ca1..70b5a4feac 100644
--- a/contributed_definitions/nyaml/NXlockin.yaml
+++ b/contributed_definitions/nyaml/NXlockin.yaml
@@ -122,7 +122,7 @@ NXlockin(NXobject):
       Ratio of output signal amplitude to input signal amplitue (V/V).
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 340ff0c78db623cc9da1e2fbb030f3c24cd1f514f6d5a410c310d9238449a7b1
+# 2e4a2083f48fb1b21f298f3c49187c785d39741e83a733ae619de05c45ba434f
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -148,49 +148,49 @@ NXlockin(NXobject):
 # -->
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXlockin" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          A base class definition for a lock-in amplifier.
-#          
-#          The lock-in amplifier information: the device is being used to extract a (potentially)
-#          very weak input signal buried in the noisy background, where the input signal has
-#          the same frequency (or its harmonic) as a known reference signal, using heterodyne
-#          detection.
-#          This method extracts the amplitude and phase shift of the current signal to the reference.
-#          The reference signal might be created by a generator built-in into the lock-in amplifier.
+#         A base class definition for a lock-in amplifier.
+#         
+#         The lock-in amplifier information: the device is being used to extract a (potentially)
+#         very weak input signal buried in the noisy background, where the input signal has
+#         the same frequency (or its harmonic) as a known reference signal, using heterodyne
+#         detection.
+#         This method extracts the amplitude and phase shift of the current signal to the reference.
+#         The reference signal might be created by a generator built-in into the lock-in amplifier.
 #     </doc>
 #     <group name="hardware" type="NXfabrication">
 #         <doc>
-#              Hardware manufacturers and type (product number) of lock-in amplifier.
+#             Hardware manufacturers and type (product number) of lock-in amplifier.
 #         </doc>
 #     </group>
 #     <group type="NXamplifier">
 #         <doc>
-#              Description of the amplifier (after detection of the signal from the noise)
+#             Description of the amplifier (after detection of the signal from the noise)
 #         </doc>
 #     </group>
 #     <field name="bias_divider">
 #         <doc>
-#              Bias divider for lock-in channel if if has.
-#              Bias divider = V(ref)/[V(ref)+V(input)]
+#             Bias divider for lock-in channel if if has.
+#             Bias divider = V(ref)/[V(ref)+V(input)]
 #         </doc>
 #     </field>
 #     <field name="modulation_status" type="NX_BOOLEAN">
 #         <doc>
-#              Switch the lock-in modulation on or off.
+#             Switch the lock-in modulation on or off.
 #         </doc>
 #     </field>
 #     <field name="modulation_signal" type="NX_CHAR">
 #         <doc>
-#              A periodic voltage signal generated by the lock-in,
-#              usually applied to a sample and used to create a reference signal for the detection of the input signal
+#             A periodic voltage signal generated by the lock-in,
+#             usually applied to a sample and used to create a reference signal for the detection of the input signal
 #         </doc>
 #     </field>
 #     <field name="lockin_current_flip_sign" type="NX_NUMBER" optional="true">
 #         <doc>
-#              The sign (1 or -1) that defines the sign of the lock-in current.
-#              The calibration procedure with retracted tip is normally performed to compensate for the signal phase delay
-#              in SPM. The procedure yields two possible solutions, this number should be equal
-#              to 1 or -1 depending on which solution is chosen (this concept mainly used in STS experiments,
-#              e.g. in Nanonis machine).
+#             The sign (1 or -1) that defines the sign of the lock-in current.
+#             The calibration procedure with retracted tip is normally performed to compensate for the signal phase delay
+#             in SPM. The procedure yields two possible solutions, this number should be equal
+#             to 1 or -1 depending on which solution is chosen (this concept mainly used in STS experiments,
+#             e.g. in Nanonis machine).
 #         </doc>
 #     </field>
 #     <!--(For bais modulate signal, it depands on the modulate type)-->
@@ -199,97 +199,97 @@ NXlockin(NXobject):
 # even when common reference is sent to different channels-->
 #     <field name="reference_amplitude" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              Amplitude of the reference signal for the lock-in amplifier.
+#             Amplitude of the reference signal for the lock-in amplifier.
 #         </doc>
 #     </field>
 #     <field name="reference_frequency" type="NX_NUMBER" units="NX_FREQUENCY">
 #         <doc>
-#              Frequency of the reference signal for the lock-in amplifier.
+#             Frequency of the reference signal for the lock-in amplifier.
 #         </doc>
 #     </field>
 #     <field name="reference_phase" type="NX_NUMBER" units="NX_ANGLE">
 #         <doc>
-#              Phase of the reference signal set in the lock-in amplifier.
+#             Phase of the reference signal set in the lock-in amplifier.
 #         </doc>
 #     </field>
 #     <field name="demodulated_signal" type="NX_CHAR">
 #         <doc>
-#              Type of the demodulated signal,  current | voltage.
+#             Type of the demodulated signal,  current | voltage.
 #         </doc>
 #     </field>
 #     <field name="demodulated_frequency" type="NX_NUMBER" units="NX_FREQUENCY">
 #         <doc>
-#              The frequency of the demodulated signal.
+#             The frequency of the demodulated signal.
 #         </doc>
 #     </field>
 #     <field name="frequency_demodulation_bandwidth" type="NX_NUMBER" units="NX_FREQUENCY">
 #         <doc>
-#              The bandwidth of the modulated signal that can be applied in frequency
-#              demodulation mechanism.
+#             The bandwidth of the modulated signal that can be applied in frequency
+#             demodulation mechanism.
 #         </doc>
 #     </field>
 #     <!--unit could be NX_VOLTAGE or NX_CURRENT-->
 #     <field name="demodulated_amplitude" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              The amplitude of the demodulated signal.
+#             The amplitude of the demodulated signal.
 #         </doc>
 #     </field>
 #     <field name="demodulated_phase" type="NX_NUMBER" units="NX_ANGLE">
 #         <doc>
-#              The phase of the demodulated signal.
+#             The phase of the demodulated signal.
 #         </doc>
 #     </field>
 #     <field name="demodulator_channels" type="NX_CHAR">
 #         <doc>
-#              List of the demodulator channels.
+#             List of the demodulator channels.
 #         </doc>
 #     </field>
-#     <field name="low_pass_N" type="NX_NUMBER" units="NX_FREQUENCY">
+#     <field name="low_pass_N" type="NX_NUMBER" nameType="partial" units="NX_FREQUENCY">
 #         <doc>
-#              Frequency of the low-pass filter applied on the demodulated
-#              signals (X,Y), cut-off frq (low pass filter) (for each DemodulatorChannels).
+#             Frequency of the low-pass filter applied on the demodulated
+#             signals (X,Y), cut-off frq (low pass filter) (for each DemodulatorChannels).
 #         </doc>
 #     </field>
-#     <field name="hi_pass_N" type="NX_NUMBER" units="NX_FREQUENCY">
+#     <field name="hi_pass_N" type="NX_NUMBER" nameType="partial" units="NX_FREQUENCY">
 #         <doc>
-#              Frequency of the high-pass filter applied on the demodulation
-#              signal cut-off frq (hi pass filter) (for each DemodulatorChannels).
+#             Frequency of the high-pass filter applied on the demodulation
+#             signal cut-off frq (hi pass filter) (for each DemodulatorChannels).
 #         </doc>
 #     </field>
-#     <field name="lp_filter_order_N" type="NX_NUMBER">
+#     <field name="lp_filter_order_N" type="NX_NUMBER" nameType="partial">
 #         <doc>
-#              Order of the low-pass filter applied on the demodulated signals (X, Y).
-#              Reducing the bandwidth or increasing the order reduces noise on the demodulated signals,
-#              but increases settling and measurement times.
+#             Order of the low-pass filter applied on the demodulated signals (X, Y).
+#             Reducing the bandwidth or increasing the order reduces noise on the demodulated signals,
+#             but increases settling and measurement times.
 #         </doc>
 #     </field>
-#     <field name="hp_filter_order_N" type="NX_NUMBER">
+#     <field name="hp_filter_order_N" type="NX_NUMBER" nameType="partial">
 #         <doc>
-#              Order of the high-pass filter applied on the demodulation
-#              signal. This is used mainly to suppress a DC component of the input
-#              signal noise.
+#             Order of the high-pass filter applied on the demodulation
+#             signal. This is used mainly to suppress a DC component of the input
+#             signal noise.
 #         </doc>
 #     </field>
-#     <field name="ref_phase_N" type="NX_NUMBER" units="NX_ANGLE">
+#     <field name="ref_phase_N" type="NX_NUMBER" nameType="partial" units="NX_ANGLE">
 #         <doc>
-#              An extra reference phase offset of reference signal with respect to the demodulated signal
-#              (foreach Channels).
+#             An extra reference phase offset of reference signal with respect to the demodulated signal
+#             (foreach Channels).
 #         </doc>
 #     </field>
 #     <field name="integration_time" type="NX_NUMBER" units="NX_TIME">
 #         <doc>
-#              Integration time for the product of the input and the reference signals
+#             Integration time for the product of the input and the reference signals
 #         </doc>
 #     </field>
-#     <field name="harmonic_order_N" type="NX_NUMBER">
+#     <field name="harmonic_order_N" type="NX_NUMBER" nameType="partial">
 #         <doc>
-#              The reference signal can be a higher harmonic of the modulation signal.
-#              Here the order of the harmonic is stored.
+#             The reference signal can be a higher harmonic of the modulation signal.
+#             Here the order of the harmonic is stored.
 #         </doc>
 #     </field>
 #     <field name="sensitivity_factor" type="NX_NUMBER">
 #         <doc>
-#              Ratio of output signal amplitude to input signal amplitue (V/V).
+#             Ratio of output signal amplitude to input signal amplitue (V/V).
 #         </doc>
 #     </field>
 # </definition>
diff --git a/contributed_definitions/nyaml/NXmicrostructure_gragles_config.yaml b/contributed_definitions/nyaml/NXmicrostructure_gragles_config.yaml
index 21e90773b9..7930ca3479 100644
--- a/contributed_definitions/nyaml/NXmicrostructure_gragles_config.yaml
+++ b/contributed_definitions/nyaml/NXmicrostructure_gragles_config.yaml
@@ -41,6 +41,7 @@ NXmicrostructure_gragles_config(NXobject):
       doc: |
         Programs and libraries representing the computational environment
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -284,7 +285,7 @@ NXmicrostructure_gragles_config(NXobject):
   # <!-\- USAGE: If UseTexture == 1, Orientations are sampled by randomly misorienting from a fixed ori with a maximum angle. -\->
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 78c181fc9afda1bdecd4a62f1fbbdebc08f5f3341cc4a2cd366ca5ca6237bf0e
+# dc27836a79fd105e7e096c40c5fcde44f59d4f955a91f73fe3060fc092f77b8e
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -311,18 +312,18 @@ NXmicrostructure_gragles_config(NXobject):
 # <!--
 # symbols:
 # type: group-->
-# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" name="NXmicrostructure_gragles_config" extends="NXobject" type="group" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
+# <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="application" type="group" name="NXmicrostructure_gragles_config" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          Application definition for configuring GraGLeS.
-#          
-#          GraGLeS is a continuum-scale model for shared-memory-parallelized simulations
-#          of the isothermal evolution of 2D and 3D grain boundary networks with a level-set approach.
-#          CPU parallelization is achieved with OpenMP. 
-#          
-#          The code has been implemented by C. Mießen in the group of G. Gottstein
-#          at the Institute für Metallkunde und Metallphysik, RWTH Aachen University.
-#          
-#          Details of the model are summarized in `C. Mießen &lt;https://publications.rwth-aachen.de/record/709678&gt;`_.
+#         Application definition for configuring GraGLeS.
+#         
+#         GraGLeS is a continuum-scale model for shared-memory-parallelized simulations
+#         of the isothermal evolution of 2D and 3D grain boundary networks with a level-set approach.
+#         CPU parallelization is achieved with OpenMP.
+#         
+#         The code has been implemented by C. Mießen in the group of G. Gottstein
+#         at the Institute für Metallkunde und Metallphysik, RWTH Aachen University.
+#         
+#         Details of the model are summarized in `C. Mießen &lt;https://publications.rwth-aachen.de/record/709678&gt;`_.
 #     </doc>
 #     <group type="NXentry">
 #         <field name="definition" type="NX_CHAR">
@@ -332,12 +333,12 @@ NXmicrostructure_gragles_config(NXobject):
 #         </field>
 #         <field name="simulation_identifier" type="NX_UINT">
 #             <doc>
-#                  Simulation ID as an alias to refer to this simulation.
+#                 Simulation ID as an alias to refer to this simulation.
 #             </doc>
 #         </field>
 #         <field name="description" type="NX_CHAR">
 #             <doc>
-#                  Discouraged free-text field to add further details to the computation.
+#                 Discouraged free-text field to add further details to the computation.
 #             </doc>
 #         </field>
 #         <field name="start_time" type="NX_DATE_TIME"/>
@@ -352,9 +353,9 @@ NXmicrostructure_gragles_config(NXobject):
 #         </group>
 #         <group name="environment" type="NXobject" optional="true">
 #             <doc>
-#                  Programs and libraries representing the computational environment
+#                 Programs and libraries representing the computational environment
 #             </doc>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
@@ -369,7 +370,7 @@ NXmicrostructure_gragles_config(NXobject):
 # <LatticeType>0</LatticeType> 0, E_CUBIC, 1, E_HEXAGONAL fish from config file-->
 #             <group name="grid" type="NXnote">
 #                 <doc>
-#                      From which file should the microstructure be instantiated.
+#                     From which file should the microstructure be instantiated.
 #                 </doc>
 #                 <field name="type"/>
 #                 <field name="identifier"/>
@@ -378,37 +379,37 @@ NXmicrostructure_gragles_config(NXobject):
 #             </group>
 #             <field name="edge_length" type="NX_FLOAT" units="NX_LENGTH">
 #                 <doc>
-#                      The formulation of mean curvature flow in the GraGLeS model is scale invariant.
-#                      Therefore, the discretization has to be scaled to the actual physical length
-#                      of the simulation domain (ve, ROI).
-#                      For GraGLeS the discretization is always a square or cubic axis-aligned
-#                      bounding box with a regular tiling into material points
-#                      (either squares or cubes respectively).
-#                      
-#                      Edge_length is the length of the entire domain along its edge not
-#                      the length of the Wigner-Seitz cell about each material point!
+#                     The formulation of mean curvature flow in the GraGLeS model is scale invariant.
+#                     Therefore, the discretization has to be scaled to the actual physical length
+#                     of the simulation domain (ve, ROI).
+#                     For GraGLeS the discretization is always a square or cubic axis-aligned
+#                     bounding box with a regular tiling into material points
+#                     (either squares or cubes respectively).
+#                     
+#                     Edge_length is the length of the entire domain along its edge not
+#                     the length of the Wigner-Seitz cell about each material point!
 #                 </doc>
 #             </field>
 #         </group>
 #         <group name="sampling" type="NXobject">
 #             <doc>
-#                  Configuration when snapshots of the system should be taken.
-#                  
-#                  Keep in mind that essentially geometry snapshot data store the
-#                  polylines and polyhedra of all grains which can take substantial disk
-#                  space.
+#                 Configuration when snapshots of the system should be taken.
+#                 
+#                 Keep in mind that essentially geometry snapshot data store the
+#                 polylines and polyhedra of all grains which can take substantial disk
+#                 space.
 #             </doc>
 #             <field name="system" type="NX_UINT" units="NX_UNITLESS">
 #                 <doc>
-#                      Generate a snapshot of the properties of the grains to follow
-#                      the evolution of the microstructure every :math:`n`-th iteration.
-#                      Setting zero causes that no property snapshots are taken.
+#                     Generate a snapshot of the properties of the grains to follow
+#                     the evolution of the microstructure every :math:`n`-th iteration.
+#                     Setting zero causes that no property snapshots are taken.
 #                 </doc>
 #             </field>
 #             <field name="geometry" type="NX_UINT" units="NX_UNITLESS">
 #                 <doc>
-#                      Generate a snapshot of the geometry of the entire grain boundary network
-#                      every :math:`n`-th iteration. Setting zero instructs to store no geometry data.
+#                     Generate a snapshot of the geometry of the entire grain boundary network
+#                     every :math:`n`-th iteration. Setting zero instructs to store no geometry data.
 #                 </doc>
 #             </field>
 #         </group>
@@ -416,30 +417,30 @@ NXmicrostructure_gragles_config(NXobject):
 # <NeighbourTracking>1</NeighbourTracking>-->
 #         <group name="simulation_control" type="NXobject">
 #             <doc>
-#                  Configuration when the simulation should be stopped in a controlled manner.
-#                  Whichever criterion is fulfilled first triggers the controlled stop of
-#                  and termination of GraGLeS.
+#                 Configuration when the simulation should be stopped in a controlled manner.
+#                 Whichever criterion is fulfilled first triggers the controlled stop of
+#                 and termination of GraGLeS.
 #             </doc>
 #             <field name="number_of_grains" type="NX_UINT" units="NX_UNITLESS">
 #                 <doc>
-#                      The simulation stops if the total number of grains
-#                      becomes smaller than this criterion.
+#                     The simulation stops if the total number of grains
+#                     becomes smaller than this criterion.
 #                 </doc>
 #             </field>
 #             <field name="number_of_iterations" type="NX_UINT" units="NX_UNITLESS">
 #                 <doc>
-#                      The simulation stops if more iterations than this criterion have been computed.
+#                     The simulation stops if more iterations than this criterion have been computed.
 #                 </doc>
 #             </field>
 #         </group>
 #         <group name="numerics" type="NXobject">
 #             <doc>
-#                  Configuration of numerical details of the solver.
+#                 Configuration of numerical details of the solver.
 #             </doc>
 #             <!--use proper environment variable number_of_threads(NX_UINT):  # obsolete set 0<ExecuteInParallel>1</ExecuteInParallel> 16</MaximumNumberOfThreads>-->
 #             <field name="convolution_mode" type="NX_CHAR">
 #                 <doc>
-#                      Which type of convolution kernel and model is used.
+#                     Which type of convolution kernel and model is used.
 #                 </doc>
 #                 <enumeration>
 #                     <item value="gaussian"/>
@@ -449,7 +450,7 @@ NXmicrostructure_gragles_config(NXobject):
 #             </field>
 #             <field name="time_slope" type="NX_FLOAT" units="NX_ANY">
 #                 <doc>
-#                      Constant to calibrate the real time scaling of the simulation.
+#                     Constant to calibrate the real time scaling of the simulation.
 #                 </doc>
 #             </field>
 #         </group>
@@ -470,33 +471,33 @@ NXmicrostructure_gragles_config(NXobject):
 # <!-\- USAGE: set to 0.0 unless mode is DecoupleGrains and make studies of isolated circular grains under capillary and stored elastic energy evolution-\->-->
 #         <group name="grid_coarsement" type="NXobject">
 #             <doc>
-#                  Configuration of the grid coarsement algorithm whereby the representation
-#                  of the system is continuously rediscretized such that on average grains
-#                  are discretized with discretization many material points along each
-#                  direction.
-#                  
-#                  Grid coarsement can reduce the computational costs substantially although
-#                  it cannot be ruled out completely that the rediscretizing may have an effect
-#                  on the system evolution. Without grid coarsement the total number of material
-#                  points to consider stays the same throughout the simulation.
+#                 Configuration of the grid coarsement algorithm whereby the representation
+#                 of the system is continuously rediscretized such that on average grains
+#                 are discretized with discretization many material points along each
+#                 direction.
+#                 
+#                 Grid coarsement can reduce the computational costs substantially although
+#                 it cannot be ruled out completely that the rediscretizing may have an effect
+#                 on the system evolution. Without grid coarsement the total number of material
+#                 points to consider stays the same throughout the simulation.
 #             </doc>
 #             <field name="discretization" type="NX_UINT" units="NX_UNITLESS">
 #                 <doc>
-#                      Number of material points along each direction to discretize the
-#                      average grain. The larger this value is chosen the finer the curvature
-#                      details are that can be resolved but also the longer the simulation
-#                      takes.
+#                     Number of material points along each direction to discretize the
+#                     average grain. The larger this value is chosen the finer the curvature
+#                     details are that can be resolved but also the longer the simulation
+#                     takes.
 #                 </doc>
 #             </field>
 #             <field name="is_active" type="NX_BOOLEAN">
 #                 <doc>
-#                      If true grid coarsement is active, otherwise it is not.
+#                     If true grid coarsement is active, otherwise it is not.
 #                 </doc>
 #             </field>
 #             <field name="gradient" type="NX_FLOAT" units="NX_DIMENSIONLESS">
 #                 <doc>
-#                      Fraction how strongly the number of grains has to reduce
-#                      to trigger a grid coarsement step in an iteration.
+#                     Fraction how strongly the number of grains has to reduce
+#                     to trigger a grid coarsement step in an iteration.
 #                 </doc>
 #             </field>
 #         </group>
@@ -506,20 +507,20 @@ NXmicrostructure_gragles_config(NXobject):
 # <DecoupleGrains>0</DecoupleGrains>  # 0, DEFAULT, 1 skips comparison and let grains shring isolated-->
 #         <group name="grain_boundary_mobility" type="NXobject">
 #             <doc>
-#                  Physically-based model of the assumed mobility of the grain boundaries.
-#                  
-#                  Grain boundary mobility is not an intrinsic property of a grain boundary but system-dependent
-#                  especially as grain boundaries in reality are decorated with defects as a consequence of which
-#                  the actual mobility is a combination of the mobility of the individual defects and the attached
-#                  boundary patches. Grain boundaries have different degrees of microscopic freedom.
-#                  Therefore, their mobility follows a distribution.
+#                 Physically-based model of the assumed mobility of the grain boundaries.
+#                 
+#                 Grain boundary mobility is not an intrinsic property of a grain boundary but system-dependent
+#                 especially as grain boundaries in reality are decorated with defects as a consequence of which
+#                 the actual mobility is a combination of the mobility of the individual defects and the attached
+#                 boundary patches. Grain boundaries have different degrees of microscopic freedom.
+#                 Therefore, their mobility follows a distribution.
 #             </doc>
 #             <!--<IsIsotropicNetwork>0</IsIsotropicNetwork>
 # <IdentifyTwins>0</IdentifyTwins>  # <!-\- USAGE: Input is 0 or 1 as a boolean. For 1 a Sigma 3 GB are identified and considered as lowest angle GB. -\->-->
 #             <field name="model" type="NX_CHAR">
 #                 <doc>
-#                      Fundamental model how :math:`m` is assumed a function of the disorientation
-#                      angle :math:`\Theta`.
+#                     Fundamental model how :math:`m` is assumed a function of the disorientation
+#                     angle :math:`\Theta`.
 #                 </doc>
 #                 <enumeration>
 #                     <item value="rollett_holm"/>
@@ -528,39 +529,39 @@ NXmicrostructure_gragles_config(NXobject):
 #             <!--For rollett_holm :math:`m(\Theta) = m_0 \cdot (1 - c_1 * exp(-c_2 \cdot \frac{\Theta}{15}^{c_3}))`.-->
 #             <field name="m_null" type="NX_FLOAT" units="NX_ANY">
 #                 <doc>
-#                      The assumed mobility :math:`m_0` of the fastest grain boundary in the system at the assumed
-#                      temperature. GraGLeS was developed for modelling isothermal annealing.
+#                     The assumed mobility :math:`m_0` of the fastest grain boundary in the system at the assumed
+#                     temperature. GraGLeS was developed for modelling isothermal annealing.
 #                 </doc>
 #             </field>
 #             <field name="c_one" type="NX_FLOAT" units="NX_DIMENSIONLESS">
 #                 <doc>
-#                      Mobility scaling factor :math:`c_1`. Typically 0.99 or higher but not one.
+#                     Mobility scaling factor :math:`c_1`. Typically 0.99 or higher but not one.
 #                 </doc>
 #             </field>
 #             <!--<HAGB_Mobility>7.5e-14</HAGB_Mobility> <!-\-unit: m^4/Js approx exp(5.5)*exp(-289000/(8.314*(700+273.15)))-\->-->
 #             <field name="c_two" type="NX_FLOAT" units="NX_UNITLESS">
 #                 <doc>
-#                      Mobility scaling factor :math:`c_2`. Typically 5.
+#                     Mobility scaling factor :math:`c_2`. Typically 5.
 #                 </doc>
 #             </field>
 #             <field name="c_three" type="NX_FLOAT" units="NX_UNITLESS">
 #                 <doc>
-#                      Mobility scaling factor :math:`c_3`. Typically 9.
+#                     Mobility scaling factor :math:`c_3`. Typically 9.
 #                 </doc>
 #             </field>
 #         </group>
 #         <group name="grain_boundary_energy" type="NXobject">
 #             <doc>
-#                  Physically-based model of the assumed grain boundary surface energy.
-#                  
-#                  Like for the grain boundary mobility, defects cause a distribution of energies for the
-#                  patches of which the boundary is composed. In practice a too complicated dependency
-#                  of the energy and mobility model is observed as a function of the type and chemical
-#                  decoration of the defects. Therefore, simplifying assumptions are typically made.
+#                 Physically-based model of the assumed grain boundary surface energy.
+#                 
+#                 Like for the grain boundary mobility, defects cause a distribution of energies for the
+#                 patches of which the boundary is composed. In practice a too complicated dependency
+#                 of the energy and mobility model is observed as a function of the type and chemical
+#                 decoration of the defects. Therefore, simplifying assumptions are typically made.
 #             </doc>
 #             <field name="type" type="NX_CHAR">
 #                 <doc>
-#                      Fundamental type of assumption if energies are considered isotropic or not.
+#                     Fundamental type of assumption if energies are considered isotropic or not.
 #                 </doc>
 #                 <enumeration>
 #                     <item value="isotropic"/>
@@ -569,8 +570,8 @@ NXmicrostructure_gragles_config(NXobject):
 #             </field>
 #             <field name="model" type="NX_CHAR">
 #                 <doc>
-#                      Fundamental model how :math:`\gamma` is assumed a function of the disorientation
-#                      angle :math:`\Theta`.
+#                     Fundamental model how :math:`\gamma` is assumed a function of the disorientation
+#                     angle :math:`\Theta`.
 #                 </doc>
 #                 <enumeration>
 #                     <item value="read_shockley"/>
@@ -578,9 +579,9 @@ NXmicrostructure_gragles_config(NXobject):
 #             </field>
 #             <field name="gamma" type="NX_FLOAT" units="NX_ANY">
 #                 <doc>
-#                      Mean grain boundary surface energy that is assumed a function of the
-#                      disorientation angle :math:`\Theta` of the adjoining grains :math:`\gamma(\Theta)`.
-#                      This value factorizes the curvature_driving_force model.
+#                     Mean grain boundary surface energy that is assumed a function of the
+#                     disorientation angle :math:`\Theta` of the adjoining grains :math:`\gamma(\Theta)`.
+#                     This value factorizes the curvature_driving_force model.
 #                 </doc>
 #             </field>
 #         </group>
@@ -591,43 +592,43 @@ NXmicrostructure_gragles_config(NXobject):
 # these Scaling parameter are not read as well but utilized in the ReadShockley enery model-\->-->
 #         <group name="curvature_driving_force" type="NXobject">
 #             <doc>
-#                  A continuum-scale curvature of an interface causes the interface to
-#                  migrate towards the center of the curvature radius.
+#                 A continuum-scale curvature of an interface causes the interface to
+#                 migrate towards the center of the curvature radius.
 #             </doc>
 #             <field name="is_active" type="NX_BOOLEAN">
 #                 <doc>
-#                      If true the curvature_driving_force is considered, otherwise it is not.
+#                     If true the curvature_driving_force is considered, otherwise it is not.
 #                 </doc>
 #             </field>
 #         </group>
 #         <group name="stored_elastic_energy" type="NXobject">
 #             <doc>
-#                  A continuum-scale difference of the stored elastic energy in dislocation
-#                  configurations across a grain boundary can exert a driving force on the
-#                  grain boundary such that the boundary migrates into the volume with the
-#                  higher stored elastic energy.
+#                 A continuum-scale difference of the stored elastic energy in dislocation
+#                 configurations across a grain boundary can exert a driving force on the
+#                 grain boundary such that the boundary migrates into the volume with the
+#                 higher stored elastic energy.
 #             </doc>
 #             <field name="is_active" type="NX_BOOLEAN">
 #                 <doc>
-#                      If true the dislocation_driving_force is considered, otherwise it is not.
+#                     If true the dislocation_driving_force is considered, otherwise it is not.
 #                 </doc>
 #             </field>
 #             <field name="line_energy" type="NX_FLOAT" units="NX_ANY">
 #                 <doc>
-#                      Prefactor :math:`0.5Gb^2` that factorizes the average
-#                      stored elastic energy per length dislocation line.
+#                     Prefactor :math:`0.5Gb^2` that factorizes the average
+#                     stored elastic energy per length dislocation line.
 #                 </doc>
 #             </field>
 #         </group>
 #         <group name="magnetic_field" type="NXobject">
 #             <doc>
-#                  In case of an applied magnetic field, a difference of the magnetic
-#                  susceptibility can exert a driving force on the grain boundary such that
-#                  the boundary migrates into the volume with the higher magnetic energy.
+#                 In case of an applied magnetic field, a difference of the magnetic
+#                 susceptibility can exert a driving force on the grain boundary such that
+#                 the boundary migrates into the volume with the higher magnetic energy.
 #             </doc>
 #             <field name="is_active" type="NX_BOOLEAN">
 #                 <doc>
-#                      If true the magnetic_driving_force is considered, otherwise it is not.
+#                     If true the magnetic_driving_force is considered, otherwise it is not.
 #                 </doc>
 #             </field>
 #         </group>
@@ -635,20 +636,20 @@ NXmicrostructure_gragles_config(NXobject):
 # https://github.com/GraGLeS/GraGLeS2D/blob/master/params/MagneticField.xml-->
 #         <group name="triple_line_mobility" type="NXobject">
 #             <doc>
-#                  A triple line mediates the atomic arrangement differences between three
-#                  interface patches. Therefore, the triple line is a defect that may not
-#                  have the same mobility as adjoining grain boundaries and thus it may
-#                  exert what can be conceptualized as a drag (resistance) to the motion
-#                  of the adjoining interface patches.
+#                 A triple line mediates the atomic arrangement differences between three
+#                 interface patches. Therefore, the triple line is a defect that may not
+#                 have the same mobility as adjoining grain boundaries and thus it may
+#                 exert what can be conceptualized as a drag (resistance) to the motion
+#                 of the adjoining interface patches.
 #             </doc>
 #             <field name="drag" type="NX_FLOAT" units="NX_ANY">
 #                 <doc>
-#                      Assumed triple junction drag.
+#                     Assumed triple junction drag.
 #                 </doc>
 #             </field>
 #         </group>
 #     </group>
-#     <!--<TriplePointDrag>1.0e10</TriplePointDrag> <!-\- USAGE:	0.0		off Input is a number larger than 0. This number is the absolute mobility of the point. 10.000 is quite large-\->
+#     <!--<TriplePointDrag>1.0e10</TriplePointDrag> <!-\- USAGE:    0.0        off Input is a number larger than 0. This number is the absolute mobility of the point. 10.000 is quite large-\->
 # isotropic, anisotropic
 # <UseMobilityModel>1</UseMobilityModel> <!-\- USAGE: input is 0 or 1 as a boolean. For 1 a mobility model is applied. -\->
 # <UseTexture>1</UseTexture> <!-\- USAGE: 1, simulate fibre texture, 0 for random -> <MaxMisOrientation>25</MaxMisOrientation>
diff --git a/contributed_definitions/nyaml/NXmicrostructure_gragles_results.yaml b/contributed_definitions/nyaml/NXmicrostructure_gragles_results.yaml
index fe104ed102..9168abeb3d 100644
--- a/contributed_definitions/nyaml/NXmicrostructure_gragles_results.yaml
+++ b/contributed_definitions/nyaml/NXmicrostructure_gragles_results.yaml
@@ -38,6 +38,7 @@ NXmicrostructure_gragles_results(NXobject):
       doc: |
         Programs and libraries representing the computational environment
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -58,6 +59,7 @@ NXmicrostructure_gragles_results(NXobject):
         z_alias:
         z_direction:
     spatiotemporalID(NXobject):
+      nameType: partial
       doc: |
         Documentation of the spatiotemporal evolution
       
@@ -154,6 +156,7 @@ NXmicrostructure_gragles_results(NXobject):
       
       # the typically storage-costlier snapshot data
       microstructureID(NXmicrostructure):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         time(NX_NUMBER):
         iteration(NX_INT):
@@ -214,7 +217,7 @@ NXmicrostructure_gragles_results(NXobject):
               dim: (n_interfaces,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 150dac1aafa6bce2e117cba55a05efc2d6627bbee7fd52398ff974ccd3e8f803
+# a678563b70f84789439a039b96bb8fd88cfb2e0c9d8a22ef45a36eb342a3a991
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -292,7 +295,7 @@ NXmicrostructure_gragles_results(NXobject):
 #             <doc>
 #                 Programs and libraries representing the computational environment
 #             </doc>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
@@ -316,7 +319,7 @@ NXmicrostructure_gragles_results(NXobject):
 #                 <field name="z_direction"/>
 #             </group>
 #         </group>
-#         <group name="spatiotemporalID" type="NXobject">
+#         <group name="spatiotemporalID" type="NXobject" nameType="partial">
 #             <doc>
 #                 Documentation of the spatiotemporal evolution
 #             </doc>
@@ -441,7 +444,7 @@ NXmicrostructure_gragles_results(NXobject):
 #                 </group>
 #             </group>
 #             <!--the typically storage-costlier snapshot data-->
-#             <group name="microstructureID" type="NXmicrostructure" minOccurs="1" maxOccurs="unbounded">
+#             <group name="microstructureID" type="NXmicrostructure" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="time" type="NX_NUMBER"/>
 #                 <field name="iteration" type="NX_INT"/>
 #                 <field name="temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
diff --git a/contributed_definitions/nyaml/NXmicrostructure_imm_results.yaml b/contributed_definitions/nyaml/NXmicrostructure_imm_results.yaml
index ae064f7856..843b6fc01f 100644
--- a/contributed_definitions/nyaml/NXmicrostructure_imm_results.yaml
+++ b/contributed_definitions/nyaml/NXmicrostructure_imm_results.yaml
@@ -41,10 +41,12 @@ NXmicrostructure_imm_results(NXobject):
       doc: |
         Programs and libraries representing the computational environment
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
     microstructureID(NXmicrostructure):
+      nameType: partial
       grid(NXcg_grid):
         extent(NX_UINT):
         cell_dimensions(NX_NUMBER):
@@ -54,6 +56,7 @@ NXmicrostructure_imm_results(NXobject):
           \@signal(NX_CHAR):
           \@axes(NX_CHAR):
           \@AXISNAME_indices(NX_CHAR):
+            nameType: partial
           title(NX_CHAR):
           crystal_identifier(NX_NUMBER):
             unit: NX_UNITLESS
@@ -135,7 +138,7 @@ NXmicrostructure_imm_results(NXobject):
             dim: (c,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 08fe6beb07393be6b837da900ac777d4c6d742c361bf19ac3a0fca38fe70fa50
+# 19fd740fcafded7de4d9438988397567a8cd1ebb722f6e297bbb7d4872a782dc
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -210,13 +213,13 @@ NXmicrostructure_imm_results(NXobject):
 #             <doc>
 #                 Programs and libraries representing the computational environment
 #             </doc>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
 #             </group>
 #         </group>
-#         <group name="microstructureID" type="NXmicrostructure">
+#         <group name="microstructureID" type="NXmicrostructure" nameType="partial">
 #             <group name="grid" type="NXcg_grid">
 #                 <field name="extent" type="NX_UINT"/>
 #                 <field name="cell_dimensions" type="NX_NUMBER"/>
@@ -226,7 +229,7 @@ NXmicrostructure_imm_results(NXobject):
 #                     </doc>
 #                     <attribute name="signal" type="NX_CHAR"/>
 #                     <attribute name="axes" type="NX_CHAR"/>
-#                     <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+#                     <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
 #                     <field name="title" type="NX_CHAR"/>
 #                     <field name="crystal_identifier" type="NX_NUMBER" units="NX_UNITLESS">
 #                         <doc>
diff --git a/contributed_definitions/nyaml/NXmicrostructure_kanapy_results.yaml b/contributed_definitions/nyaml/NXmicrostructure_kanapy_results.yaml
index ed7954cabb..e2a207c00a 100644
--- a/contributed_definitions/nyaml/NXmicrostructure_kanapy_results.yaml
+++ b/contributed_definitions/nyaml/NXmicrostructure_kanapy_results.yaml
@@ -48,12 +48,14 @@ NXmicrostructure_kanapy_results(NXobject):
       doc: |
         Programs and libraries representing the computational environment
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
     
     # no units instead labelled-property graph concepts with units
     microstructureID(NXmicrostructure):
+      nameType: partial
       exists: ['min', '1', 'max', 'unbounded']
       grid(NXcg_grid):
         extent(NX_UINT):
@@ -66,6 +68,7 @@ NXmicrostructure_kanapy_results(NXobject):
           \@signal(NX_CHAR):
           \@axes(NX_CHAR):
           \@AXISNAME_indices(NX_CHAR):
+            nameType: partial
           title(NX_CHAR):
           crystal_identifier(NX_NUMBER):
             unit: NX_UNITLESS
@@ -137,7 +140,7 @@ NXmicrostructure_kanapy_results(NXobject):
             dim: (c, 3)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 959d9f388c804446d7775b6a61ae92ba4cffc365643d5099c66f88cfad68939f
+# 1480eb54adec5e4aa4535861433432c48f3874c457044c3dc5596ab0e4abe017
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -225,14 +228,14 @@ NXmicrostructure_kanapy_results(NXobject):
 #             <doc>
 #                 Programs and libraries representing the computational environment
 #             </doc>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
 #             </group>
 #         </group>
 #         <!--no units instead labelled-property graph concepts with units-->
-#         <group name="microstructureID" type="NXmicrostructure" minOccurs="1" maxOccurs="unbounded">
+#         <group name="microstructureID" type="NXmicrostructure" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #             <group name="grid" type="NXcg_grid">
 #                 <field name="extent" type="NX_UINT"/>
 #                 <field name="cell_dimensions" type="NX_NUMBER"/>
@@ -244,7 +247,7 @@ NXmicrostructure_kanapy_results(NXobject):
 #                     </doc>
 #                     <attribute name="signal" type="NX_CHAR"/>
 #                     <attribute name="axes" type="NX_CHAR"/>
-#                     <attribute name="AXISNAME_indices" type="NX_CHAR"/>
+#                     <attribute name="AXISNAME_indices" type="NX_CHAR" nameType="partial"/>
 #                     <field name="title" type="NX_CHAR"/>
 #                     <field name="crystal_identifier" type="NX_NUMBER" units="NX_UNITLESS">
 #                         <doc>
diff --git a/contributed_definitions/nyaml/NXmicrostructure_score_config.yaml b/contributed_definitions/nyaml/NXmicrostructure_score_config.yaml
index 690b0042e1..10ddd08507 100644
--- a/contributed_definitions/nyaml/NXmicrostructure_score_config.yaml
+++ b/contributed_definitions/nyaml/NXmicrostructure_score_config.yaml
@@ -385,7 +385,7 @@ NXmicrostructure_score_config(NXobject):
           dim: (n_su,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# f7c014ef0b71839e1ca387b762f025141409b5d6ecb6c9c7e69fafd7b101f8be
+# a995666792a798962808a1aab1408074ee9d0ea48add1977f395e3eae7d49697
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -413,46 +413,46 @@ NXmicrostructure_score_config(NXobject):
 #     <symbols>
 #         <symbol name="n_dg_ori">
 #             <doc>
-#                  Number of Bunge-Euler angle triplets for deformed grains.
+#                 Number of Bunge-Euler angle triplets for deformed grains.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_rx_ori">
 #             <doc>
-#                  Number of Bunge-Euler angle triplets for recrystallization nuclei.
+#                 Number of Bunge-Euler angle triplets for recrystallization nuclei.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_drag">
 #             <doc>
-#                  Number of support points for the linearized drag profile.
+#                 Number of support points for the linearized drag profile.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_temp">
 #             <doc>
-#                  Number of suport points for the desired time-temperature profile.
+#                 Number of suport points for the desired time-temperature profile.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_defrag">
 #             <doc>
-#                  Number of entries when to defragment i.e. garbage collect the memory holding
-#                  state information for recrystallized cells.
+#                 Number of entries when to defragment i.e. garbage collect the memory holding
+#                 state information for recrystallized cells.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_snapshot">
 #             <doc>
-#                  Number of entries when to collect snapshots of the evolving microstructure.
+#                 Number of entries when to collect snapshots of the evolving microstructure.
 #             </doc>
 #         </symbol>
 #         <symbol name="n_su">
 #             <doc>
-#                  Number of solitary unit domains to export.
+#                 Number of solitary unit domains to export.
 #             </doc>
 #         </symbol>
 #     </symbols>
 #     <doc>
-#          Application definition to configure a simulation with the SCORE model.
-#          
-#          * `M. Kühbach et al. &lt;https://doi.org/10.1016/j.actamat.2016.01.068&gt;`_
-#          * `M. Diehl et al. &lt;https://doi.org/10.1088/1361-651X/ab51bd&gt;`_
+#         Application definition to configure a simulation with the SCORE model.
+#         
+#         * `M. Kühbach et al. &lt;https://doi.org/10.1016/j.actamat.2016.01.068&gt;`_
+#         * `M. Diehl et al. &lt;https://doi.org/10.1088/1361-651X/ab51bd&gt;`_
 #     </doc>
 #     <group type="NXentry">
 #         <field name="definition" type="NX_CHAR">
@@ -462,12 +462,12 @@ NXmicrostructure_score_config(NXobject):
 #         </field>
 #         <field name="simulation_identifier" type="NX_UINT">
 #             <doc>
-#                  Simulation ID as an alias to refer to this simulation.
+#                 Simulation ID as an alias to refer to this simulation.
 #             </doc>
 #         </field>
 #         <field name="description" type="NX_CHAR">
 #             <doc>
-#                  Discouraged free-text field to add further details to the computation.
+#                 Discouraged free-text field to add further details to the computation.
 #             </doc>
 #         </field>
 #         <field name="start_time" type="NX_DATE_TIME"/>
@@ -482,9 +482,9 @@ NXmicrostructure_score_config(NXobject):
 #         </group>
 #         <group name="environment" type="NXobject" optional="true">
 #             <doc>
-#                  Programs and libraries representing the computational environment
+#                 Programs and libraries representing the computational environment
 #             </doc>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
@@ -492,19 +492,19 @@ NXmicrostructure_score_config(NXobject):
 #         </group>
 #         <group name="discretization" type="NXmicrostructure">
 #             <doc>
-#                  Relevant data to instantiate a starting configuration that is typically
-#                  a microstructure in deformed conditions where stored (elastic) energy
-#                  is stored in the form of crystal defects, which in the SCORE model are
-#                  is considered as mean-field dislocation content.
+#                 Relevant data to instantiate a starting configuration that is typically
+#                 a microstructure in deformed conditions where stored (elastic) energy
+#                 is stored in the form of crystal defects, which in the SCORE model are
+#                 is considered as mean-field dislocation content.
 #             </doc>
 #             <group name="grid" type="NXcg_grid">
 #                 <field name="extent" type="NX_UINT">
 #                     <doc>
-#                          Extend of each CA domain in voxel along the x, y, and z direction.
-#                          Deformation of sheet material is assumed.
-#                          The x axis is assumed pointing along the rolling direction.
-#                          The y axis is assumed pointing along the transverse direction.
-#                          The z axis is assumed pointing along the normal direction.
+#                         Extend of each CA domain in voxel along the x, y, and z direction.
+#                         Deformation of sheet material is assumed.
+#                         The x axis is assumed pointing along the rolling direction.
+#                         The y axis is assumed pointing along the transverse direction.
+#                         The z axis is assumed pointing along the normal direction.
 #                     </doc>
 #                 </field>
 #                 <field name="cell_dimensions" type="NX_NUMBER"/>
@@ -512,11 +512,11 @@ NXmicrostructure_score_config(NXobject):
 #         </group>
 #         <group name="deformation" type="NXobject">
 #             <doc>
-#                  Details how the deformed grains should be modelled.
+#                 Details how the deformed grains should be modelled.
 #             </doc>
 #             <field name="model">
 #                 <doc>
-#                      Which model should be used to generate a starting microstructure.
+#                     Which model should be used to generate a starting microstructure.
 #                 </doc>
 #                 <enumeration>
 #                     <item value="cuboidal"/>
@@ -527,8 +527,8 @@ NXmicrostructure_score_config(NXobject):
 #             </field>
 #             <field name="extent" type="NX_FLOAT" units="NX_LENGTH">
 #                 <doc>
-#                      Extent of each deformed grain in voxel along the
-#                      x, y, and z direction when type is cuboidal.
+#                     Extent of each deformed grain in voxel along the
+#                     x, y, and z direction when type is cuboidal.
 #                 </doc>
 #                 <dimensions rank="1">
 #                     <dim index="1" value="3"/>
@@ -536,13 +536,13 @@ NXmicrostructure_score_config(NXobject):
 #             </field>
 #             <field name="diameter" type="NX_FLOAT" units="NX_LENGTH">
 #                 <doc>
-#                      Average spherical diameter when type is poisson_voronoi.
+#                     Average spherical diameter when type is poisson_voronoi.
 #                 </doc>
 #             </field>
 #             <field name="bunge_euler" type="NX_FLOAT" optional="true" units="NX_ANGLE">
 #                 <doc>
-#                      Set of Bunge-Euler angles ( :math:`\varphi_1`, :math:`\Phi`, :math:`\varphi_2` )
-#                      to sample orientations of deformed grains randomly from.
+#                     Set of Bunge-Euler angles ( :math:`\varphi_1`, :math:`\Phi`, :math:`\varphi_2` )
+#                     to sample orientations of deformed grains randomly from.
 #                 </doc>
 #                 <dimensions rank="2">
 #                     <dim index="1" value="n_dg_ori"/>
@@ -551,8 +551,8 @@ NXmicrostructure_score_config(NXobject):
 #             </field>
 #             <group name="ebsd" type="NXnote" optional="true">
 #                 <doc>
-#                      The EBSD dataset from which the initial microstructure is
-#                      instantiated if model is ebsd.
+#                     The EBSD dataset from which the initial microstructure is
+#                     instantiated if model is ebsd.
 #                 </doc>
 #                 <field name="type"/>
 #                 <field name="identifier"/>
@@ -560,8 +560,8 @@ NXmicrostructure_score_config(NXobject):
 #                 <field name="checksum"/>
 #                 <field name="stepsize" type="NX_FLOAT" units="NX_LENGTH">
 #                     <doc>
-#                          Extent of the pixel of the EBSD orientation mapping assuming square-shaped
-#                          pixels.
+#                         Extent of the pixel of the EBSD orientation mapping assuming square-shaped
+#                         pixels.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="2"/>
@@ -571,16 +571,16 @@ NXmicrostructure_score_config(NXobject):
 #         </group>
 #         <group name="nucleation" type="NXobject">
 #             <doc>
-#                  Phenomenological model according to which recrystallization nuclei
-#                  are placed into the domain and assumed growing.
+#                 Phenomenological model according to which recrystallization nuclei
+#                 are placed into the domain and assumed growing.
 #             </doc>
 #             <field name="spatial_distribution">
 #                 <doc>
-#                      According to which model will the nuclei become distributed spatially:
-#                      
-#                      * csr, complete spatial randomness.
-#                      * custom, implementation specific.
-#                      * gb, nuclei placed at grain boundaries
+#                     According to which model will the nuclei become distributed spatially:
+#                     
+#                     * csr, complete spatial randomness.
+#                     * custom, implementation specific.
+#                     * gb, nuclei placed at grain boundaries
 #                 </doc>
 #                 <enumeration>
 #                     <item value="csr"/>
@@ -590,7 +590,7 @@ NXmicrostructure_score_config(NXobject):
 #             </field>
 #             <field name="incubation_time">
 #                 <doc>
-#                      According to which model will the nuclei start to grow.
+#                     According to which model will the nuclei start to grow.
 #                 </doc>
 #                 <enumeration>
 #                     <item value="site_saturation"/>
@@ -598,7 +598,7 @@ NXmicrostructure_score_config(NXobject):
 #             </field>
 #             <field name="orientation">
 #                 <doc>
-#                      According to which model will the nuclei get their orientation assigned.
+#                     According to which model will the nuclei get their orientation assigned.
 #                 </doc>
 #                 <enumeration>
 #                     <item value="sample_from_nucleus_euler"/>
@@ -606,8 +606,8 @@ NXmicrostructure_score_config(NXobject):
 #             </field>
 #             <field name="bunge_euler" type="NX_FLOAT" units="NX_ANGLE">
 #                 <doc>
-#                      Set of Bunge-Euler angles ( :math:`\varphi_1`, :math:`\Phi`, :math:`\varphi_2` )
-#                      to sample orientations of nuclei randomly from.
+#                     Set of Bunge-Euler angles ( :math:`\varphi_1`, :math:`\Phi`, :math:`\varphi_2` )
+#                     to sample orientations of nuclei randomly from.
 #                 </doc>
 #                 <dimensions rank="2">
 #                     <dim index="1" value="n_rx_ori"/>
@@ -617,18 +617,18 @@ NXmicrostructure_score_config(NXobject):
 #         </group>
 #         <group name="material_properties" type="NXobject">
 #             <doc>
-#                  (Mechanical) properties of the material which scale
-#                  the amount of stored (elastic) energy in the system and
-#                  thus mainly affect recrystallization kinetics.
+#                 (Mechanical) properties of the material which scale
+#                 the amount of stored (elastic) energy in the system and
+#                 thus mainly affect recrystallization kinetics.
 #             </doc>
 #             <field name="reference_shear_modulus" type="NX_FLOAT" units="NX_PRESSURE">
 #                 <doc>
-#                      Shear modulus at zero Kelvin.
+#                     Shear modulus at zero Kelvin.
 #                 </doc>
 #             </field>
 #             <field name="reference_burgers_magnitude" type="NX_FLOAT" units="NX_LENGTH">
 #                 <doc>
-#                      Magnitude at the Burgers vector at zero Kelvin.
+#                     Magnitude at the Burgers vector at zero Kelvin.
 #                 </doc>
 #             </field>
 #             <!--firstOrderdG0dT
@@ -637,22 +637,22 @@ NXmicrostructure_score_config(NXobject):
 # SecondOrderThermalExpCoeff-->
 #             <field name="melting_temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
 #                 <doc>
-#                      Melting temperature in degrees Celsius.
+#                     Melting temperature in degrees Celsius.
 #                 </doc>
 #             </field>
 #         </group>
 #         <group name="grain_boundary_mobility" type="NXobject">
 #             <doc>
-#                  Model for the assumed mobility of grain boundaries with different disorientation
-#                  essentially implementing variations of Turnbull's model for
-#                  thermally-activated migration.
+#                 Model for the assumed mobility of grain boundaries with different disorientation
+#                 essentially implementing variations of Turnbull's model for
+#                 thermally-activated migration.
 #             </doc>
 #             <field name="model">
 #                 <doc>
-#                      Which type of fundamental model for the grain boundary mobility.
-#                      
-#                      Grain boundaries with disorientation angle smaller than 15 degree are considered
-#                      as low-angle grain boundaries. Other grain boundaries are high-angle boundaries.
+#                     Which type of fundamental model for the grain boundary mobility.
+#                     
+#                     Grain boundaries with disorientation angle smaller than 15 degree are considered
+#                     as low-angle grain boundaries. Other grain boundaries are high-angle boundaries.
 #                 </doc>
 #                 <!--TODO: add equation for the Sebald-Gottstein model the following equation
 # TODO: add equation for the Rollett-Holm model the following equation-->
@@ -663,80 +663,80 @@ NXmicrostructure_score_config(NXobject):
 #             </field>
 #             <group name="sebald_gottstein" type="NXobject" optional="true">
 #                 <doc>
-#                      Parameter of the Sebald-Gottstein migration model.
+#                     Parameter of the Sebald-Gottstein migration model.
 #                 </doc>
 #                 <field name="lagb_to_hagb_cut" type="NX_FLOAT" units="NX_ANGLE">
 #                     <doc>
-#                          At which disorientation angle are grain boundary considered as high-angle grain
-#                          boundaries.
+#                         At which disorientation angle are grain boundary considered as high-angle grain
+#                         boundaries.
 #                     </doc>
 #                 </field>
 #                 <field name="lagb_pre_factor" type="NX_FLOAT" units="NX_ANY">
 #                     <doc>
-#                          Pre-exponential factor for low-angle grain boundaries.
+#                         Pre-exponential factor for low-angle grain boundaries.
 #                     </doc>
 #                 </field>
 #                 <field name="lagb_enthalpy" type="NX_FLOAT" units="NX_ANY">
 #                     <doc>
-#                          Migration activation enthalpy for low-angle grain boundaries.
+#                         Migration activation enthalpy for low-angle grain boundaries.
 #                     </doc>
 #                 </field>
 #                 <field name="hagb_pre_factor" type="NX_FLOAT" units="NX_ANY">
 #                     <doc>
-#                          Pre-exponential factor for high-angle grain boundaries.
+#                         Pre-exponential factor for high-angle grain boundaries.
 #                     </doc>
 #                 </field>
 #                 <field name="hagb_enthalpy" type="NX_FLOAT" units="NX_ANY">
 #                     <doc>
-#                          Migration activation enthalpy for high-angle grain boundaries.
+#                         Migration activation enthalpy for high-angle grain boundaries.
 #                     </doc>
 #                 </field>
 #                 <field name="special_pre_factor" type="NX_FLOAT" units="NX_ANY">
 #                     <doc>
-#                          Pre-exponential factor for particularly mobile boundaries.
+#                         Pre-exponential factor for particularly mobile boundaries.
 #                     </doc>
 #                 </field>
 #                 <field name="special_enthalpy" type="NX_FLOAT" units="NX_ANY">
 #                     <doc>
-#                          Migration activation enthalpy for particularly mobile boundaries.
+#                         Migration activation enthalpy for particularly mobile boundaries.
 #                     </doc>
 #                 </field>
 #             </group>
 #             <group name="rollett_holm" type="NXobject">
 #                 <doc>
-#                      Parameter of the Rollett-Holm migration model.
+#                     Parameter of the Rollett-Holm migration model.
 #                 </doc>
 #                 <!--For rollett_holm :math:`m(\Theta) = m_0 \cdot (1 - c_1 * exp(-c_2 \cdot \frac{\Theta}{15}^{c_3}))`.-->
 #                 <field name="m_null" type="NX_FLOAT" units="NX_ANY">
 #                     <doc>
-#                          The assumed mobility :math:`m_0` of the fastest grain boundary in the system at the assumed
-#                          temperature. GraGLeS was developed for modelling isothermal annealing.
+#                         The assumed mobility :math:`m_0` of the fastest grain boundary in the system at the assumed
+#                         temperature. GraGLeS was developed for modelling isothermal annealing.
 #                     </doc>
 #                 </field>
 #                 <field name="c_one" type="NX_FLOAT" units="NX_DIMENSIONLESS">
 #                     <doc>
-#                          Mobility scaling factor :math:`c_1`. Typically 0.99 or higher but not one.
+#                         Mobility scaling factor :math:`c_1`. Typically 0.99 or higher but not one.
 #                     </doc>
 #                 </field>
 #                 <field name="c_two" type="NX_FLOAT" units="NX_UNITLESS">
 #                     <doc>
-#                          Mobility scaling factor :math:`c_2`. Typically 5.
+#                         Mobility scaling factor :math:`c_2`. Typically 5.
 #                     </doc>
 #                 </field>
 #                 <field name="c_three" type="NX_FLOAT" units="NX_UNITLESS">
 #                     <doc>
-#                          Mobility scaling factor :math:`c_3`. Typically 9.
+#                         Mobility scaling factor :math:`c_3`. Typically 9.
 #                     </doc>
 #                 </field>
 #             </group>
 #         </group>
 #         <group name="stored_energy_recovery" type="NXobject">
 #             <doc>
-#                  Time-dependent reduction of the stored (elastic) energy to account for recovery.
+#                 Time-dependent reduction of the stored (elastic) energy to account for recovery.
 #             </doc>
 #             <field name="model">
 #                 <doc>
-#                      Which type of recovery model.
+#                     Which type of recovery model.
 #                 </doc>
 #                 <enumeration>
 #                     <item value="none"/>
@@ -745,12 +745,12 @@ NXmicrostructure_score_config(NXobject):
 #         </group>
 #         <group name="dispersoid_drag" type="NXobject">
 #             <doc>
-#                  Reduction of the grain boundary migration speed due to the presence of dispersoids
-#                  through which the total grain boundary area of the recrystallization front can be reduced.
+#                 Reduction of the grain boundary migration speed due to the presence of dispersoids
+#                 through which the total grain boundary area of the recrystallization front can be reduced.
 #             </doc>
 #             <field name="model">
 #                 <doc>
-#                      Which type of drag model.
+#                     Which type of drag model.
 #                 </doc>
 #                 <enumeration>
 #                     <item value="none"/>
@@ -759,23 +759,23 @@ NXmicrostructure_score_config(NXobject):
 #             </field>
 #             <group name="zener_smith" type="NXobject" optional="true">
 #                 <doc>
-#                      Parameter of the Zener-Smith drag model.
+#                     Parameter of the Zener-Smith drag model.
 #                 </doc>
 #                 <field name="pre_factor" type="NX_FLOAT">
 #                     <doc>
-#                          Configuration-dependent constant which factorizes the drag pressure.
+#                         Configuration-dependent constant which factorizes the drag pressure.
 #                     </doc>
 #                 </field>
 #                 <field name="surface_energy" type="NX_FLOAT">
 #                     <doc>
-#                          Average surface energy of the grain-boundary-dispersoid-surface configuration
-#                          which factorizes the drag pressure.
+#                         Average surface energy of the grain-boundary-dispersoid-surface configuration
+#                         which factorizes the drag pressure.
 #                     </doc>
 #                 </field>
 #                 <field name="time" type="NX_FLOAT" units="NX_TIME">
 #                     <doc>
-#                          Support point of the linearized curve of simulated time matching
-#                          a specific support point of the average dispersoid radius.
+#                         Support point of the linearized curve of simulated time matching
+#                         a specific support point of the average dispersoid radius.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="n_drag"/>
@@ -783,7 +783,7 @@ NXmicrostructure_score_config(NXobject):
 #                 </field>
 #                 <field name="radius" type="NX_FLOAT" units="NX_LENGTH">
 #                     <doc>
-#                          Support point of the linearized curve of the average dispersoid radius.
+#                         Support point of the linearized curve of the average dispersoid radius.
 #                     </doc>
 #                     <dimensions rank="1">
 #                         <dim index="1" value="n_drag"/>
@@ -793,12 +793,12 @@ NXmicrostructure_score_config(NXobject):
 #         </group>
 #         <group name="time_temperature" type="NXobject">
 #             <doc>
-#                  Desired simulated time-temperature profile
+#                 Desired simulated time-temperature profile
 #             </doc>
 #             <field name="time" type="NX_FLOAT" units="NX_TIME">
 #                 <doc>
-#                      Support point of the linearized curve of simulated time matching
-#                      a specific support point of the temperature.
+#                     Support point of the linearized curve of simulated time matching
+#                     a specific support point of the temperature.
 #                 </doc>
 #                 <dimensions rank="1">
 #                     <dim index="1" value="n_temp"/>
@@ -806,7 +806,7 @@ NXmicrostructure_score_config(NXobject):
 #             </field>
 #             <field name="temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
 #                 <doc>
-#                      Support point of the linearized curve of the temperature.
+#                     Support point of the linearized curve of the temperature.
 #                 </doc>
 #                 <dimensions rank="1">
 #                     <dim index="1" value="n_temp"/>
@@ -815,61 +815,61 @@ NXmicrostructure_score_config(NXobject):
 #         </group>
 #         <group name="simulation_control" type="NXobject">
 #             <doc>
-#                  Criteria which enable to stop the simulation in a controlled manner.
-#                  Whichever criterion is fulfilled first stops the simulation.
+#                 Criteria which enable to stop the simulation in a controlled manner.
+#                 Whichever criterion is fulfilled first stops the simulation.
 #             </doc>
 #             <field name="max_x" type="NX_FLOAT" units="NX_DIMENSIONLESS">
 #                 <doc>
-#                      Maximum recrystallized volume fraction.
+#                     Maximum recrystallized volume fraction.
 #                 </doc>
 #             </field>
 #             <field name="max_time" type="NX_NUMBER" units="NX_TIME">
 #                 <doc>
-#                      Maximum simulated physical time.
+#                     Maximum simulated physical time.
 #                 </doc>
 #             </field>
 #             <field name="max_iteration" type="NX_UINT" units="NX_UNITLESS">
 #                 <doc>
-#                      Maximum number of iteration steps.
+#                     Maximum number of iteration steps.
 #                 </doc>
 #             </field>
 #         </group>
 #         <group name="numerics" type="NXobject">
 #             <doc>
-#                  Settings relevant for stable numerical integration.
+#                 Settings relevant for stable numerical integration.
 #             </doc>
 #             <field name="max_delta_x" type="NX_FLOAT" units="NX_DIMENSIONLESS">
 #                 <doc>
-#                      Maximum fraction equivalent to the migration of the
-#                      fastest grain boundary in the system how much a cell
-#                      may be consumed in a single iteration.
+#                     Maximum fraction equivalent to the migration of the
+#                     fastest grain boundary in the system how much a cell
+#                     may be consumed in a single iteration.
 #                 </doc>
 #             </field>
 #             <field name="initial_cell_cache" type="NX_FLOAT" units="NX_UNITLESS">
 #                 <doc>
-#                      Fraction of the total number of cells in the CA which
-#                      should initially be allocated for offering cells in the
-#                      recrystallization front.
+#                     Fraction of the total number of cells in the CA which
+#                     should initially be allocated for offering cells in the
+#                     recrystallization front.
 #                 </doc>
 #             </field>
 #             <field name="realloc_cell_cache" type="NX_FLOAT" units="NX_UNITLESS">
 #                 <doc>
-#                      By how much more times should the already allocated memory
-#                      be increased to offer space for storing states of cells
-#                      in the recrystallization front.
+#                     By how much more times should the already allocated memory
+#                     be increased to offer space for storing states of cells
+#                     in the recrystallization front.
 #                 </doc>
 #             </field>
 #             <field name="defragment_cell_cache" type="NX_BOOLEAN">
 #                 <doc>
-#                      Should the cache for cells in the recrystallization front
-#                      be defragmented on-the-fly.
+#                     Should the cache for cells in the recrystallization front
+#                     be defragmented on-the-fly.
 #                 </doc>
 #             </field>
 #             <field name="defragment_x" type="NX_FLOAT" units="NX_DIMENSIONLESS">
 #                 <doc>
-#                      Heuristic recrystallized volume target values at which
-#                      the cache for cells in the recrystallization front
-#                      will be defragmented on-the-fly.
+#                     Heuristic recrystallized volume target values at which
+#                     the cache for cells in the recrystallization front
+#                     will be defragmented on-the-fly.
 #                 </doc>
 #                 <dimensions rank="1">
 #                     <dim index="1" value="n_defrag"/>
@@ -879,18 +879,18 @@ NXmicrostructure_score_config(NXobject):
 #         <group name="sampling" type="NXobject">
 #             <field name="x" type="NX_FLOAT" units="NX_DIMENSIONLESS">
 #                 <doc>
-#                      List of recrystallized volume target values at which a
-#                      snapshot of the CA state should be stored.
-#                      
-#                      The code documents summary statistics like recrystallized volume fraction
-#                      for each iteration. However, snapshots of the microstructure can take much
-#                      space as SCORE is able to evolve automata with up to :math:`1600^3` cells.
-#                      Snapshot data document the current microstructure which includes the grain
-#                      assigned to each of these cells plus the state of the recrystallization front.
-#                      
-#                      Despite these front data make up for approximately one order of magnitude
-#                      less cells than represented in the domain, more numerical data have to be
-#                      collected each cell in the front than just a grain identifier.
+#                     List of recrystallized volume target values at which a
+#                     snapshot of the CA state should be stored.
+#                     
+#                     The code documents summary statistics like recrystallized volume fraction
+#                     for each iteration. However, snapshots of the microstructure can take much
+#                     space as SCORE is able to evolve automata with up to :math:`1600^3` cells.
+#                     Snapshot data document the current microstructure which includes the grain
+#                     assigned to each of these cells plus the state of the recrystallization front.
+#                     
+#                     Despite these front data make up for approximately one order of magnitude
+#                     less cells than represented in the domain, more numerical data have to be
+#                     collected each cell in the front than just a grain identifier.
 #                 </doc>
 #                 <dimensions rank="1">
 #                     <dim index="1" value="n_snapshot"/>
@@ -900,26 +900,26 @@ NXmicrostructure_score_config(NXobject):
 #         <group name="solitary_unit" type="NXobject">
 #             <field name="apply" type="NX_BOOLEAN">
 #                 <doc>
-#                      Perform a statistical analyses of the results as it was
-#                      proposed by M. Kühbach (solitary unit model ensemble approach).
+#                     Perform a statistical analyses of the results as it was
+#                     proposed by M. Kühbach (solitary unit model ensemble approach).
 #                 </doc>
 #             </field>
 #             <field name="number_of_domains" type="NX_UINT" units="NX_UNITLESS">
 #                 <doc>
-#                      How many independent cellular automaton domains
-#                      should be instantiated.
+#                     How many independent cellular automaton domains
+#                     should be instantiated.
 #                 </doc>
 #             </field>
 #             <field name="rediscretization" type="NX_UINT" units="NX_UNITLESS">
 #                 <doc>
-#                      Into how many time steps should the real time interval be discretized upon
-#                      during post-processing the results with the solitary unit modeling approach.
+#                     Into how many time steps should the real time interval be discretized upon
+#                     during post-processing the results with the solitary unit modeling approach.
 #                 </doc>
 #             </field>
 #             <field name="domain_identifier" type="NX_UINT" units="NX_UNITLESS">
 #                 <doc>
-#                      List of identifier for those domain which should be rendered.
-#                      Identifier start from 0.
+#                     List of identifier for those domain which should be rendered.
+#                     Identifier start from 0.
 #                 </doc>
 #                 <dimensions rank="1">
 #                     <dim index="1" value="n_su"/>
diff --git a/contributed_definitions/nyaml/NXmicrostructure_score_results.yaml b/contributed_definitions/nyaml/NXmicrostructure_score_results.yaml
index 973b9fe5bf..212cab06f7 100644
--- a/contributed_definitions/nyaml/NXmicrostructure_score_results.yaml
+++ b/contributed_definitions/nyaml/NXmicrostructure_score_results.yaml
@@ -60,6 +60,7 @@ NXmicrostructure_score_results(NXobject):
       doc: |
         Programs and libraries representing the computational environment
       programID(NXprogram):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         program(NX_CHAR):
           \@version(NX_CHAR):
@@ -132,6 +133,7 @@ NXmicrostructure_score_results(NXobject):
             rank: 1
             dim: (6,)
     spatiotemporalID(NXobject):
+      nameType: partial
       exists: ['min', '1', 'max', 'unbounded']
       doc: |
         Documentation of the spatiotemporal evolution
@@ -235,6 +237,7 @@ NXmicrostructure_score_results(NXobject):
       
       # the typically storage-costlier snapshot data
       microstructureID(NXmicrostructure):
+        nameType: partial
         exists: ['min', '1', 'max', 'unbounded']
         time(NX_NUMBER):
         iteration(NX_INT):
@@ -407,7 +410,7 @@ NXmicrostructure_score_results(NXobject):
   # number_of_gpus(NX_POSINT):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 948da7e41fa06807004f02cfa2b9cb58683afe09dcea48a4ef3ce1c505776998
+# 97253fbdce69a2f4fe62187d9784dfcd0cabf787ad27b7cb57eb787fef8f0ee0
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -523,7 +526,7 @@ NXmicrostructure_score_results(NXobject):
 #             <doc>
 #                 Programs and libraries representing the computational environment
 #             </doc>
-#             <group name="programID" type="NXprogram" minOccurs="1" maxOccurs="unbounded">
+#             <group name="programID" type="NXprogram" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="program" type="NX_CHAR">
 #                     <attribute name="version" type="NX_CHAR"/>
 #                 </field>
@@ -632,7 +635,7 @@ NXmicrostructure_score_results(NXobject):
 #                 </field>
 #             </group>
 #         </group>
-#         <group name="spatiotemporalID" type="NXobject" minOccurs="1" maxOccurs="unbounded">
+#         <group name="spatiotemporalID" type="NXobject" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #             <doc>
 #                 Documentation of the spatiotemporal evolution
 #             </doc>
@@ -764,7 +767,7 @@ NXmicrostructure_score_results(NXobject):
 #                 </group>
 #             </group>
 #             <!--the typically storage-costlier snapshot data-->
-#             <group name="microstructureID" type="NXmicrostructure" minOccurs="1" maxOccurs="unbounded">
+#             <group name="microstructureID" type="NXmicrostructure" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="time" type="NX_NUMBER"/>
 #                 <field name="iteration" type="NX_INT"/>
 #                 <field name="temperature" type="NX_FLOAT" units="NX_TEMPERATURE">
@@ -938,16 +941,16 @@ NXmicrostructure_score_results(NXobject):
 #         </group>
 #     </group>
 #     <!--performance(NXcs_profiling):
-#   exists: optional
-#   current_working_directory:
-#   command_line_call:
-#     exists: optional
-#   start_time(NX_DATE_TIME):
-#     exists: recommended
-#   end_time(NX_DATE_TIME):
-#     exists: recommended
-#   total_elapsed_time(NX_NUMBER):
-#   number_of_processes(NX_POSINT):
-#   number_of_threads(NX_POSINT):
-#   number_of_gpus(NX_POSINT):-->
+# exists: optional
+# current_working_directory:
+# command_line_call:
+# exists: optional
+# start_time(NX_DATE_TIME):
+# exists: recommended
+# end_time(NX_DATE_TIME):
+# exists: recommended
+# total_elapsed_time(NX_NUMBER):
+# number_of_processes(NX_POSINT):
+# number_of_threads(NX_POSINT):
+# number_of_gpus(NX_POSINT):-->
 # </definition>
diff --git a/contributed_definitions/nyaml/NXmpes.yaml b/contributed_definitions/nyaml/NXmpes.yaml
index 20b53613f0..f3beec0f10 100644
--- a/contributed_definitions/nyaml/NXmpes.yaml
+++ b/contributed_definitions/nyaml/NXmpes.yaml
@@ -118,6 +118,7 @@ NXmpes(NXobject):
         identifier:
           exists: recommended
       sourceTYPE(NXsource):
+        nameType: partial
         exists: recommended
         doc: |
           A source used to generate a beam. Properties refer strictly to parameters of the
@@ -157,6 +158,7 @@ NXmpes(NXobject):
             Example:
               * /entry/instrument/source_probe = /entry/instrument/beam_probe
       beamTYPE(NXbeam):
+        nameType: partial
         doc: |
           Properties of the photon beam at a given location.
           Should be named with the same appendix as sourceTYPE, e.g.,
@@ -493,14 +495,17 @@ NXmpes(NXobject):
         calibrated_axis(NX_FLOAT):
           exists: recommended
       kN_calibration(NXcalibration):
+        nameType: partial
         exists: optional
         calibrated_axis(NX_FLOAT):
           exists: recommended
       angularN_calibration(NXcalibration):
+        nameType: partial
         exists: optional
         calibrated_axis(NX_FLOAT):
           exists: recommended
       spatialN_calibration(NXcalibration):
+        nameType: partial
         exists: optional
         calibrated_axis(NX_FLOAT):
           exists: recommended
@@ -819,7 +824,7 @@ NXmpes(NXobject):
         exists: recommended
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 2107f81da0f7cbb7a3c53db417b5571c36a0263fbb2c869342f309717473a498
+# 7189aa54c59dca1bf24fe83c7827926fd7735191f92b8c46482d8dcf0a0fd5e4
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -976,7 +981,7 @@ NXmpes(NXobject):
 #                 <field name="model" recommended="true"/>
 #                 <field name="identifier" recommended="true"/>
 #             </group>
-#             <group name="sourceTYPE" type="NXsource" recommended="true">
+#             <group name="sourceTYPE" type="NXsource" nameType="partial" recommended="true">
 #                 <doc>
 #                     A source used to generate a beam. Properties refer strictly to parameters of the
 #                     source, not of the output beam. For example, the energy of the source is not the
@@ -1028,7 +1033,7 @@ NXmpes(NXobject):
 #                     </doc>
 #                 </field>
 #             </group>
-#             <group name="beamTYPE" type="NXbeam">
+#             <group name="beamTYPE" type="NXbeam" nameType="partial">
 #                 <doc>
 #                     Properties of the photon beam at a given location.
 #                     Should be named with the same appendix as sourceTYPE, e.g.,
@@ -1392,13 +1397,13 @@ NXmpes(NXobject):
 #             <group name="energy_calibration" type="NXcalibration" optional="true">
 #                 <field name="calibrated_axis" type="NX_FLOAT" recommended="true"/>
 #             </group>
-#             <group name="kN_calibration" type="NXcalibration" optional="true">
+#             <group name="kN_calibration" type="NXcalibration" nameType="partial" optional="true">
 #                 <field name="calibrated_axis" type="NX_FLOAT" recommended="true"/>
 #             </group>
-#             <group name="angularN_calibration" type="NXcalibration" optional="true">
+#             <group name="angularN_calibration" type="NXcalibration" nameType="partial" optional="true">
 #                 <field name="calibrated_axis" type="NX_FLOAT" recommended="true"/>
 #             </group>
-#             <group name="spatialN_calibration" type="NXcalibration" optional="true">
+#             <group name="spatialN_calibration" type="NXcalibration" nameType="partial" optional="true">
 #                 <field name="calibrated_axis" type="NX_FLOAT" recommended="true"/>
 #             </group>
 #             <group name="delay_calibration" type="NXcalibration" optional="true">
diff --git a/contributed_definitions/nyaml/NXmpes_arpes.yaml b/contributed_definitions/nyaml/NXmpes_arpes.yaml
index 3b3d86eed2..8dcd90e48c 100644
--- a/contributed_definitions/nyaml/NXmpes_arpes.yaml
+++ b/contributed_definitions/nyaml/NXmpes_arpes.yaml
@@ -28,6 +28,7 @@ NXmpes_arpes(NXmpes):
             with respect to the beam coordinate system (.).
     (NXinstrument):
       angularN_resolution(NXresolution):
+        nameType: partial
         exists: recommended
         doc: |
           Overall angular resolution along the Nth angular axis. Create one such entry per relevant angular axis,
@@ -42,6 +43,7 @@ NXmpes_arpes(NXmpes):
           unit: NX_ANGLE
       (NXelectronanalyser):
         angularN_resolution(NXresolution):
+          nameType: partial
           exists: recommended
           doc: |
             Analyzer angular resolution along the Nth angular axis.
@@ -254,7 +256,7 @@ NXmpes_arpes(NXmpes):
           should be linked to the actual encoder position in NXinstrument or calibrated axes in NXprocess.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 57c8a13afe9f4dcec62aa26b612b10581fc9b9edd9fc870a1aa4601be75733d7
+# bddfd3688a5a766fa9299e84e4837d2e11c30c324d9e6e0ae90d3d5e7f5c0bb1
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -314,7 +316,7 @@ NXmpes_arpes(NXmpes):
 #             </group>
 #         </group>
 #         <group type="NXinstrument">
-#             <group name="angularN_resolution" type="NXresolution" recommended="true">
+#             <group name="angularN_resolution" type="NXresolution" nameType="partial" recommended="true">
 #                 <doc>
 #                     Overall angular resolution along the Nth angular axis. Create one such entry per relevant angular axis,
 #                     corresponding to the angular axes in NXdata.
@@ -330,7 +332,7 @@ NXmpes_arpes(NXmpes):
 #                 <field name="resolution" type="NX_FLOAT" units="NX_ANGLE"/>
 #             </group>
 #             <group type="NXelectronanalyser">
-#                 <group name="angularN_resolution" type="NXresolution" recommended="true">
+#                 <group name="angularN_resolution" type="NXresolution" nameType="partial" recommended="true">
 #                     <doc>
 #                         Analyzer angular resolution along the Nth angular axis.
 #                         Create one such entry per relevant angular axis, corresponding to the angular axes in NXdata.
diff --git a/contributed_definitions/nyaml/NXoptical_spectroscopy.yaml b/contributed_definitions/nyaml/NXoptical_spectroscopy.yaml
index cc063212f4..70995c2d04 100644
--- a/contributed_definitions/nyaml/NXoptical_spectroscopy.yaml
+++ b/contributed_definitions/nyaml/NXoptical_spectroscopy.yaml
@@ -948,7 +948,7 @@ NXoptical_spectroscopy(NXobject):
             deterministic manner.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 385d3f73772dbfdac49a53aa97bc069894d165ce4d27ff1b27f4833cf6f80703
+# f2aea01ad70de075b5169d9c8f47b0654b084580d72c841e2f58d0f6bfbfd4b6
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -1199,7 +1199,7 @@ NXoptical_spectroscopy(NXobject):
 #                 - Stages(NXmanipulator)
 #                 - Sensors and actuators to control or measure sample or beam properties
 #             </doc>
-#             <group name="beam_TYPE" type="NXbeam" minOccurs="1" maxOccurs="unbounded">
+#             <group name="beam_TYPE" type="NXbeam" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <doc>
 #                     This can be used to describe properties of a photon beam.
 #                     A beam is always defined between two beam_devices, via
@@ -1258,7 +1258,7 @@ NXoptical_spectroscopy(NXobject):
 #                     </doc>
 #                 </field>
 #             </group>
-#             <group name="detector_TYPE" type="NXdetector" minOccurs="1" maxOccurs="unbounded">
+#             <group name="detector_TYPE" type="NXdetector" nameType="partial" minOccurs="1" maxOccurs="unbounded">
 #                 <field name="detector_channel_type">
 #                     <enumeration>
 #                         <item value="single-channel"/>
@@ -1340,7 +1340,7 @@ NXoptical_spectroscopy(NXobject):
 #                 </field>
 #                 <group name="device_information" type="NXfabrication" recommended="true"/>
 #             </group>
-#             <group name="source_TYPE" type="NXsource" recommended="true">
+#             <group name="source_TYPE" type="NXsource" nameType="partial" recommended="true">
 #                 <field name="type" recommended="true">
 #                     <enumeration>
 #                         <item value="Synchrotron X-ray Source"/>
@@ -1476,7 +1476,7 @@ NXoptical_spectroscopy(NXobject):
 #                     shape such as wafer flat)
 #                 </doc>
 #             </field>
-#             <group name="generic_beam_sample_angle_TYPE" type="NXtransformations" recommended="true">
+#             <group name="generic_beam_sample_angle_TYPE" type="NXtransformations" nameType="partial" recommended="true">
 #                 <doc>
 #                     Set of transformations, describing the relative orientation of different
 #                     parts of the experiment (beams or sample). You may select one of the specified
@@ -1606,7 +1606,7 @@ NXoptical_spectroscopy(NXobject):
 #             </group>
 #             <group type="NXwaveplate" optional="true"/>
 #             <group type="NXopt_window" optional="true"/>
-#             <group name="polfilter_TYPE" type="NXbeam_device" optional="true">
+#             <group name="polfilter_TYPE" type="NXbeam_device" nameType="partial" optional="true">
 #                 <doc>
 #                     polarization filter to prepare light to be measured or to be incident
 #                     on the sample.
@@ -1636,7 +1636,7 @@ NXoptical_spectroscopy(NXobject):
 #                 </field>
 #                 <group name="device_information" type="NXfabrication" optional="true"/>
 #             </group>
-#             <group name="spectralfilter_TYPE" type="NXbeam_device" optional="true">
+#             <group name="spectralfilter_TYPE" type="NXbeam_device" nameType="partial" optional="true">
 #                 <doc>
 #                     Spectral filter used to modify properties of the scattered or incident light.
 #                     Genereric spectral filter porperties may be implemented via NXfilter_spec
@@ -1752,7 +1752,7 @@ NXoptical_spectroscopy(NXobject):
 #                 <field name="value" type="NX_FLOAT"/>
 #                 <group name="device_information" type="NXfabrication" optional="true"/>
 #             </group>
-#             <group name="temp_control_TYPE" type="NXactuator" optional="true">
+#             <group name="temp_control_TYPE" type="NXactuator" nameType="partial" optional="true">
 #                 <doc>
 #                     Type of control for the sample temperature. Replace TYPE by "cryostat" or
 #                     "heater" to specify it.
@@ -1790,7 +1790,7 @@ NXoptical_spectroscopy(NXobject):
 #                 <field name="identifier" recommended="true"/>
 #                 <field name="construction_year" type="NX_DATE_TIME" optional="true"/>
 #             </group>
-#             <group name="software_TYPE" type="NXprogram" recommended="true">
+#             <group name="software_TYPE" type="NXprogram" nameType="partial" recommended="true">
 #                 <field name="program">
 #                     <doc>
 #                         Commercial or otherwise defined given name of the program that was
@@ -1816,7 +1816,7 @@ NXoptical_spectroscopy(NXobject):
 #                     </attribute>
 #                 </field>
 #             </group>
-#             <group name="instrument_calibration_DEVICE" type="NXcalibration" recommended="true">
+#             <group name="instrument_calibration_DEVICE" type="NXcalibration" nameType="partial" recommended="true">
 #                 <doc>
 #                     Pre-calibration of an arbitrary device of the instrumental setup, which
 #                     has the name DEVICE. You can specify here how, at which time by which method
@@ -2078,7 +2078,7 @@ NXoptical_spectroscopy(NXobject):
 #                 </doc>
 #             </attribute>
 #         </group>
-#         <group name="measurement_data_calibration_TYPE" type="NXprocess" recommended="true">
+#         <group name="measurement_data_calibration_TYPE" type="NXprocess" nameType="partial" recommended="true">
 #             <group name="wavelength_calibration" type="NXcalibration" optional="true">
 #                 <field name="calibrated_axis" type="NX_FLOAT" recommended="true">
 #                     <doc>
@@ -2135,7 +2135,7 @@ NXoptical_spectroscopy(NXobject):
 #                     <dim index="3" value="N_spectrum"/>
 #                 </dimensions>
 #             </field>
-#             <group name="ANALYSIS_program" type="NXprocess" optional="true">
+#             <group name="ANALYSIS_program" type="NXprocess" nameType="partial" optional="true">
 #                 <field name="program">
 #                     <doc>
 #                         Commercial or otherwise defined given name of the program that was
diff --git a/contributed_definitions/nyaml/NXpiezo_config_spm.yaml b/contributed_definitions/nyaml/NXpiezo_config_spm.yaml
index 9093e5eb70..fe8171b385 100644
--- a/contributed_definitions/nyaml/NXpiezo_config_spm.yaml
+++ b/contributed_definitions/nyaml/NXpiezo_config_spm.yaml
@@ -84,7 +84,7 @@ NXpiezo_config_spm(NXobject):
         move at that speed.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 96e710da01fe879d6ab92e5a15bf41b9f916f75e23b1d254f36999406f0afa60
+# c4d63a3b96c8b7339c29f711dcad4108ace41b7495cc6960f9426f3bfbfe324f
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -112,28 +112,28 @@ NXpiezo_config_spm(NXobject):
 # Discussion: No need to create this base class rather we can define in spm application definition.-->
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXpiezo_config_spm" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          A base class describing piezo actuator settings for scanning probe microscopy.
-#          
-#          Piezoelectric actuators work utilizing the inverse-piezoelectric effect, when a voltage
-#          is applied on the material and it deforms proportional to the applied voltage.
-#          Description below shows calibration coefficients and other configuration parameters of open loop piezo actuators (that is actuators without capacitive sensor feedback systems).
+#         A base class describing piezo actuator settings for scanning probe microscopy.
+#         
+#         Piezoelectric actuators work utilizing the inverse-piezoelectric effect, when a voltage
+#         is applied on the material and it deforms proportional to the applied voltage.
+#         Description below shows calibration coefficients and other configuration parameters of open loop piezo actuators (that is actuators without capacitive sensor feedback systems).
 #     </doc>
 #     <group name="piezo_material" type="NXpiezoelectric_material">
 #         <doc>
-#              The material description and properties of the piezoelectric scanner materials.
+#             The material description and properties of the piezoelectric scanner materials.
 #         </doc>
-#         <field name="curvature_radius_N" type="NX_NUMBER" units="NX_LENGTH">
+#         <field name="curvature_radius_N" type="NX_NUMBER" nameType="partial" units="NX_LENGTH">
 #             <doc>
-#                  The N (substring) denotes X or Y. There are 2 parameters in X and Y directions. It can be set
-#                  approximately to the length of the piezo tube along X and Y axis.
+#                 The N (substring) denotes X or Y. There are 2 parameters in X and Y directions. It can be set
+#                 approximately to the length of the piezo tube along X and Y axis.
 #             </doc>
 #         </field>
 #     </group>
 #     <group name="calibration" type="NXcalibration">
 #         <field name="calibration_type" type="NX_CHAR">
 #             <doc>
-#                  The name of the calibration type, sometimes it is called
-#                  `active calibration`.
+#                 The name of the calibration type, sometimes it is called
+#                 `active calibration`.
 #             </doc>
 #             <enumeration>
 #                 <item value="active"/>
@@ -142,68 +142,68 @@ NXpiezo_config_spm(NXobject):
 #         </field>
 #         <field name="calibration_name">
 #             <doc>
-#                  A specific name of the calibration (e.g. active type with name 'LHe').
+#                 A specific name of the calibration (e.g. active type with name 'LHe').
 #             </doc>
 #         </field>
 #         <field name="calibration_date" type="NX_DATE_TIME">
 #             <doc>
-#                  The date of the calibration.
+#                 The date of the calibration.
 #             </doc>
 #         </field>
-#         <field name="calibrated_AXIS" type="NX_NUMBER">
+#         <field name="calibrated_AXIS" type="NX_NUMBER" nameType="partial">
 #             <doc>
-#                  The AXIS (substring) denotes X, Y or Z. There are three directions X, Y, and Z for calibration,
-#                  along with three available parameters each: Calibration (m/V), Range (m), and HV gain. Only
-#                  two of these parameters are required to define the calibration. Consequently, when any
-#                  value is changed, one of the other values will be automatically updated.
+#                 The AXIS (substring) denotes X, Y or Z. There are three directions X, Y, and Z for calibration,
+#                 along with three available parameters each: Calibration (m/V), Range (m), and HV gain. Only
+#                 two of these parameters are required to define the calibration. Consequently, when any
+#                 value is changed, one of the other values will be automatically updated.
 #             </doc>
 #         </field>
-#         <field name="hv_gain_N" type="NX_NUMBER">
+#         <field name="hv_gain_N" type="NX_NUMBER" nameType="partial">
 #             <doc>
-#                  The N (substring) denotes X or Y or Z. In some systems, there is an HV gain readout feature. For
-#                  these systems, the HV gain should be automatically adjusted whenever the gain is
-#                  changed at the high voltage amplifier.
+#                 The N (substring) denotes X or Y or Z. In some systems, there is an HV gain readout feature. For
+#                 these systems, the HV gain should be automatically adjusted whenever the gain is
+#                 changed at the high voltage amplifier.
 #             </doc>
 #         </field>
-#         <field name="range_N" type="NX_NUMBER" units="NX_LENGTH">
+#         <field name="range_N" type="NX_NUMBER" nameType="partial" units="NX_LENGTH">
 #             <doc>
-#                  The N (substring) denotes X or Y or Z. There are 3 parameters in X, Y and Z directions. The range
-#                  is the maximum distance the piezo can move.
+#                 The N (substring) denotes X or Y or Z. There are 3 parameters in X, Y and Z directions. The range
+#                 is the maximum distance the piezo can move.
 #             </doc>
 #         </field>
-#         <field name="calibration_coefficient_N" type="NX_NUMBER" units="NX_ANY">
+#         <field name="calibration_coefficient_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
 #             <doc>
-#                  The calibration coefficient is the ratio of the actual distance moved by the piezo due to
-#                  the voltage applied to the piezo. It is also called first-order correction.
+#                 The calibration coefficient is the ratio of the actual distance moved by the piezo due to
+#                 the voltage applied to the piezo. It is also called first-order correction.
 #             </doc>
 #         </field>
-#         <field name="tilt_N" type="NX_NUMBER" units="NX_ANGLE">
+#         <field name="tilt_N" type="NX_NUMBER" nameType="partial" units="NX_ANGLE">
 #             <doc>
-#                  The N (substring) denotes X and Y directions, and for both directions tilt needs to be adjusted according
-#                  to the actual surface.
+#                 The N (substring) denotes X and Y directions, and for both directions tilt needs to be adjusted according
+#                 to the actual surface.
 #             </doc>
 #         </field>
-#         <field name="2nd_order_correction_N" type="NX_NUMBER" units="NX_ANY">
+#         <field name="second_order_correction_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
 #             <doc>
-#                  The N (substring) denotes X and Y directions. If you know them, you can enter the 2nd order piezo
-#                  characteristics to compensate the error for that axis.
-#                  The following equation shows the
-#                  interpretation of the 2nd order correction parameters, For the X-piezo: "Ux = 1/cx · X + cxx · X2"
-#                  with units: "[V] = [V/m] · [m] + [V/m2] · [m2]"
-#                  where cx is the calibration of the piezo X and cxx is the 2nd order correction. The unit for
-#                  such the second-order correction is (V/m^2).
+#                 The N (substring) denotes X and Y directions. If you know them, you can enter the 2nd order piezo
+#                 characteristics to compensate the error for that axis.
+#                 The following equation shows the
+#                 interpretation of the 2nd order correction parameters, For the X-piezo: "Ux = 1/cx · X + cxx · X2"
+#                 with units: "[V] = [V/m] · [m] + [V/m2] · [m2]"
+#                 where cx is the calibration of the piezo X and cxx is the 2nd order correction. The unit for
+#                 such the second-order correction is (V/m^2).
 #             </doc>
 #         </field>
 #         <field name="drift_correction_status" type="NX_BOOLEAN">
 #             <doc>
-#                  The drift correction status (true / false) in calibration step of piezo.
+#                 The drift correction status (true / false) in calibration step of piezo.
 #             </doc>
 #         </field>
-#         <field name="drift_N" type="NX_NUMBER" units="NX_ANY">
+#         <field name="drift_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
 #             <doc>
-#                  The N (substring) denotes X, Y and Z directions. Define the
-#                  drift speed [m/s] for all three axes. When the compensation is on, the piezo will start to
-#                  move at that speed.
+#                 The N (substring) denotes X, Y and Z directions. Define the
+#                 drift speed [m/s] for all three axes. When the compensation is on, the piezo will start to
+#                 move at that speed.
 #             </doc>
 #         </field>
 #     </group>
diff --git a/contributed_definitions/nyaml/NXpositioner_sts.yaml b/contributed_definitions/nyaml/NXpositioner_sts.yaml
index 94bc487231..f6941527b5 100644
--- a/contributed_definitions/nyaml/NXpositioner_sts.yaml
+++ b/contributed_definitions/nyaml/NXpositioner_sts.yaml
@@ -240,8 +240,8 @@ NXpositioner_sts(NXobject):
       Use the button to turn on/off the drift compensation.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 99dc7e3d4936a11c78fb4e36b5dd4ab02576070be0c6e5cb804c2bce89096b44
-# <?xml version="1.0" encoding="UTF-8"?>
+# 367f8d6e539bcb93b2cb90b28e56a40ae2d2dbd386ef06a0a8383bfa66ac9799
+# <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
 # # NeXus - Neutron and X-ray Common Data Format
@@ -266,21 +266,21 @@ NXpositioner_sts(NXobject):
 # -->
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXpositioner_sts" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <doc>
-#          A generic positioner such as a motor or piezo-electric transducer.
+#         A generic positioner such as a motor or piezo-electric transducer.
 #     </doc>
 #     <field name="name">
 #         <doc>
-#              symbolic or mnemonic name (one word)
+#             symbolic or mnemonic name (one word)
 #         </doc>
 #     </field>
 #     <field name="description">
 #         <doc>
-#              description of positioner
+#             description of positioner
 #         </doc>
 #     </field>
 #     <field name="value" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              best known value of positioner - need [n] as may be scanned
+#             best known value of positioner - need [n] as may be scanned
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="n"/>
@@ -288,7 +288,7 @@ NXpositioner_sts(NXobject):
 #     </field>
 #     <field name="raw_value" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              raw value of positioner - need [n] as may be scanned
+#             raw value of positioner - need [n] as may be scanned
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="n"/>
@@ -296,7 +296,7 @@ NXpositioner_sts(NXobject):
 #     </field>
 #     <field name="target_value" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              targeted (commanded) value of positioner - need [n] as may be scanned
+#             targeted (commanded) value of positioner - need [n] as may be scanned
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="n"/>
@@ -304,7 +304,7 @@ NXpositioner_sts(NXobject):
 #     </field>
 #     <field name="tolerance" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              maximum allowable difference between target_value and value
+#             maximum allowable difference between target_value and value
 #         </doc>
 #         <dimensions rank="1">
 #             <dim index="1" value="n"/>
@@ -312,242 +312,242 @@ NXpositioner_sts(NXobject):
 #     </field>
 #     <field name="soft_limit_min" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              minimum allowed limit to set value
+#             minimum allowed limit to set value
 #         </doc>
 #     </field>
 #     <field name="soft_limit_max" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              maximum allowed limit to set value
+#             maximum allowed limit to set value
 #         </doc>
 #     </field>
 #     <field name="velocity" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              velocity of the positioner (distance moved per unit time)
+#             velocity of the positioner (distance moved per unit time)
 #         </doc>
 #     </field>
 #     <field name="acceleration_time" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              time to ramp the velocity up to full speed
+#             time to ramp the velocity up to full speed
 #         </doc>
 #     </field>
 #     <field name="controller_record">
 #         <doc>
-#              Hardware device record, e.g. EPICS process variable, taco/tango ...
+#             Hardware device record, e.g. EPICS process variable, taco/tango ...
 #         </doc>
 #     </field>
 #     <attribute name="default">
 #         <doc>
-#              .. index:: plotting
-#              
-#              Declares which child group contains a path leading
-#              to a :ref:`NXdata` group.
-#              
-#              It is recommended (as of NIAC2014) to use this attribute
-#              to help define the path to the default dataset to be plotted.
-#              See https://www.nexusformat.org/2014_How_to_find_default_data.html
-#              for a summary of the discussion.
+#             .. index:: plotting
+#             
+#             Declares which child group contains a path leading
+#             to a :ref:`NXdata` group.
+#             
+#             It is recommended (as of NIAC2014) to use this attribute
+#             to help define the path to the default dataset to be plotted.
+#             See https://www.nexusformat.org/2014_How_to_find_default_data.html
+#             for a summary of the discussion.
 #         </doc>
 #     </attribute>
 #     <field name="depends_on" type="NX_CHAR">
 #         <doc>
-#              NeXus positions components by applying a set of translations and rotations
-#              to apply to the component starting from 0, 0, 0. The order of these operations
-#              is critical and forms what NeXus calls a dependency chain. The depends_on
-#              field defines the path to the top most operation of the dependency chain or the
-#              string &quot;.&quot; if located in the origin. Usually these operations are stored in a
-#              NXtransformations group. But NeXus allows them to be stored anywhere.
-#              
-#              .. todo::
-#                 Add a definition for the reference point of a positioner.
+#             NeXus positions components by applying a set of translations and rotations
+#             to apply to the component starting from 0, 0, 0. The order of these operations
+#             is critical and forms what NeXus calls a dependency chain. The depends_on
+#             field defines the path to the top most operation of the dependency chain or the
+#             string "." if located in the origin. Usually these operations are stored in a
+#             NXtransformations group. But NeXus allows them to be stored anywhere.
+#             
+#             .. todo::
+#                Add a definition for the reference point of a positioner.
 #         </doc>
 #     </field>
 #     <group type="NXtransformations">
 #         <doc>
-#              This is the group recommended for holding the chain of translation
-#              and rotation operations necessary to position the component within
-#              the instrument. The dependency chain may however traverse similar groups in
-#              other component groups.
+#             This is the group recommended for holding the chain of translation
+#             and rotation operations necessary to position the component within
+#             the instrument. The dependency chain may however traverse similar groups in
+#             other component groups.
 #         </doc>
 #     </group>
 #     <group name="position" type="NXtransformations">
 #         <doc>
-#              To clarify the frame laboratory frame. The scanning area in x, y, and z position in the 
-#              frame.
+#             To clarify the frame laboratory frame. The scanning area in x, y, and z position in the
+#             frame.
 #         </doc>
 #     </group>
 #     <field name="z_contronller" type="NX_NUMBER">
 #         <doc>
-#              This controllers task is to continuously adjust the Z position of the stm tip in order 
-#              to keep the selected control signal as close as possible to the Set Point. Different control
-#              signals lead to different contronller beahvior.
+#             This controllers task is to continuously adjust the Z position of the stm tip in order
+#             to keep the selected control signal as close as possible to the Set Point. Different control
+#             signals lead to different contronller beahvior.
 #         </doc>
 #     </field>
 #     <field name="z_offset" type="NX_NUMBER" units="NX_LENGTH">
 #         <doc>
-#              Offset added to the initial averaged position Zaver before starting to swepp.
+#             Offset added to the initial averaged position Zaver before starting to swepp.
 #         </doc>
 #     </field>
 #     <field name="tip_position_z" type="NX_NUMBER" units="NX_LENGTH">
 #         <doc>
-#              Indicate the tip position Z between tip and sample. The tip position can also be varied when
-#              the controller is not running.
+#             Indicate the tip position Z between tip and sample. The tip position can also be varied when
+#             the controller is not running.
 #         </doc>
 #     </field>
 #     <field name="controller_name" type="NX_CHAR">
 #         <doc>
-#              Controller name. This name which will be displayed at places where you can select a 
-#              controller.
+#             Controller name. This name which will be displayed at places where you can select a
+#             controller.
 #         </doc>
 #     </field>
 #     <field name="setpoint" type="NX_NUMBER" units="NX_CURRENT">
 #         <doc>
-#              Set Point is the desired value of the control signal. It can be set by editing the number
-#              or using the slider bar. Click the &quot;Set&quot; button above the input field to use the actual 
-#              value as Set Point. The slider shows the Set Point as well as the current value.
+#             Set Point is the desired value of the control signal. It can be set by editing the number
+#             or using the slider bar. Click the "Set" button above the input field to use the actual
+#             value as Set Point. The slider shows the Set Point as well as the current value.
 #         </doc>
 #     </field>
 #     <field name="tip_lift" type="NX_NUMBER" units="NX_LENGTH">
 #         <doc>
-#              Lifts the tip by the specified amount when then controller is switched off. This can be
-#              a positive or a negative number, i.e. the tip can also be moved towards the sample. Be
-#              careful with sign and value when using this feature.
+#             Lifts the tip by the specified amount when then controller is switched off. This can be
+#             a positive or a negative number, i.e. the tip can also be moved towards the sample. Be
+#             careful with sign and value when using this feature.
 #         </doc>
 #     </field>
 #     <field name="switch_off_delay" type="NX_NUMBER" units="NX_TIME">
 #         <doc>
-#              Use this parameter for a reproducible position when switching off the Z-controller. 
-#              When &gt;0 and the Z-controller is switched off, it doesn't switch off immediately but continues
-#              to run for the specified time and averages the Z position.
+#             Use this parameter for a reproducible position when switching off the Z-controller.
+#             When &gt;0 and the Z-controller is switched off, it doesn't switch off immediately but continues
+#             to run for the specified time and averages the Z position.
 #         </doc>
 #     </field>
 #     <field name="z_controller_hold" type="NX_BOOLEAN">
 #         <doc>
-#              (In bias spectroscopy) Select whether to set the Z-Controller on hold (i.e. disabled) during
-#              the sweep. It is selected by default. When deselected, Z-offset and Z control time parameters
-#              are disabled.
+#             (In bias spectroscopy) Select whether to set the Z-Controller on hold (i.e. disabled) during
+#             the sweep. It is selected by default. When deselected, Z-offset and Z control time parameters
+#             are disabled.
 #         </doc>
 #     </field>
 #     <field name="final_z" type="NX_NUMBER" units="NX_LENGTH">
 #         <doc>
-#              The final z-position during the bias spectroscopy scan. The availability of values is 
-#              related to the mode of scanning.
+#             The final z-position during the bias spectroscopy scan. The availability of values is
+#             related to the mode of scanning.
 #         </doc>
 #     </field>
 #     <!--scan_control(NXcollection):
-#   doc: |
-#    To control the tip and various scan operations.-->
+# doc: |
+# To control the tip and various scan operations.-->
 #     <field name="scanfield" type="NX_NUMBER" units="NX_LENGTH">
 #         <doc>
-#              Configure the scan frame like x position; y position; width; height.
+#             Configure the scan frame like x position; y position; width; height.
 #         </doc>
 #     </field>
 #     <field name="pixels_line" type="NX_NUMBER" units="NX_COUNT">
 #         <doc>
-#              Scan resolution by setting the Lines equal to Pixels.
+#             Scan resolution by setting the Lines equal to Pixels.
 #         </doc>
 #     </field>
 #     <field name="lines" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              Define the image resolution.
+#             Define the image resolution.
 #         </doc>
 #     </field>
 #     <field name="speed_forw" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              Define the scan forward speed in the forward direction.
+#             Define the scan forward speed in the forward direction.
 #         </doc>
 #     </field>
 #     <field name="speed_backw" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              Define the scan backward speed in the forward direction.
+#             Define the scan backward speed in the forward direction.
 #         </doc>
 #     </field>
 #     <field name="piezo_calibration">
 #         <doc>
-#              Piezo calibration module is used to define the X Y Z piezos calibration.
+#             Piezo calibration module is used to define the X Y Z piezos calibration.
 #         </doc>
 #     </field>
 #     <field name="active_calib" type="NX_CHAR">
 #         <doc>
-#              The name of calibration type.
+#             The name of calibration type.
 #         </doc>
 #     </field>
-#     <field name="calib_N" type="NX_NUMBER"/>
+#     <field name="calib_N" type="NX_NUMBER" nameType="partial"/>
 #     <!--z_contronller(NXcollection):
-#   name:
-#     doc: |
-#      This controllers task is to continuously adjust the Z position of the stm tip in order to keep the selected control signal as close as possible to the Set Point. Different contro; signals lead to different contronller beahvior.
-#   z_offset(NX_NUMBER):
-#     doc: Offset added to the initial averaged position Zaver before starting to swepp.
-#     unit: NX_LENGTH
+# name:
+# doc: |
+# This controllers task is to continuously adjust the Z position of the stm tip in order to keep the selected control signal as close as possible to the Set Point. Different contro; signals lead to different contronller beahvior.
+# z_offset(NX_NUMBER):
+# doc: Offset added to the initial averaged position Zaver before starting to swepp.
+# unit: NX_LENGTH
 # tip_position_z(NX_NUMBER):
-#   doc: Indicate the tip position Z between tip and sample. The tip position can also be varied when the controller is not running.
-#   unit: NX_LENGTH
+# doc: Indicate the tip position Z between tip and sample. The tip position can also be varied when the controller is not running.
+# unit: NX_LENGTH
 # controller_name:
-#   doc: Controller name. This name which will be displayed at places where you can select a controller.
+# doc: Controller name. This name which will be displayed at places where you can select a controller.
 # setpoint(NX_NUMBER):
-#   doc: Set Point is the desired value of the control signal. It can be set by editing the number or using the slider bar. Click the "Set" button above the input field to use the actual value as Set Point. The slider shows the Set Point as well as the current value.
-#   unit: NX_CUTTENT
+# doc: Set Point is the desired value of the control signal. It can be set by editing the number or using the slider bar. Click the "Set" button above the input field to use the actual value as Set Point. The slider shows the Set Point as well as the current value.
+# unit: NX_CUTTENT
 # setpoint_unit:
-#   doc: The unit of setpoint during the scanning.-->
+# doc: The unit of setpoint during the scanning.-->
 #     <field name="p_gain" type="NX_NUMBER" units="NX_UNITLESS">
 #         <doc>
-#              The Type switches controller parameters between :math:`P/I` (proportional gain/integral gain) and :math:`P/T` 
-#              (proportional gain/time constant). The formula for the controller in the frequency domain is:
-#              :math:`G(s) = P + I/s = P(1 + 1/(Ts))`. 
-#              The integral gain and time constant are related as follows: :math:`I = P/T`.
+#             The Type switches controller parameters between :math:`P/I` (proportional gain/integral gain) and :math:`P/T`
+#             (proportional gain/time constant). The formula for the controller in the frequency domain is:
+#             :math:`G(s) = P + I/s = P(1 + 1/(Ts))`.
+#             The integral gain and time constant are related as follows: :math:`I = P/T`.
 #         </doc>
 #     </field>
 #     <field name="i_gain" type="NX_NUMBER" units="NX_UNITLESS">
 #         <doc>
-#              The Type switches controller parameters between :math:`P/I` (proportional gain/integral gain) and
-#              P/T (proportional gain/time constant). The formula for the controller in the frequency 
-#              domain is: :math:`G(s) = P + I/s = P(1 + 1/(Ts))`. The integral gain and time constant are related
-#              as follows: `:math:I = P/T`.
+#             The Type switches controller parameters between :math:`P/I` (proportional gain/integral gain) and
+#             P/T (proportional gain/time constant). The formula for the controller in the frequency
+#             domain is: :math:`G(s) = P + I/s = P(1 + 1/(Ts))`. The integral gain and time constant are related
+#             as follows: `:math:I = P/T`.
 #         </doc>
 #     </field>
 #     <field name="time_const" type="NX_NUMBER" units="NX_TIME">
 #         <doc>
-#              The Type switches controller parameters between :math:`P/I` (proportional gain/integral gain) and 
-#              :math:`P/T` (proportional gain/time constant). The formula for the controller in the frequency 
-#              domain is: :math:`G(s) = P + I/s = P(1 + 1/(Ts))`. The integral gain and time constant are related
-#              as follows: :math:`I = P/T`.
+#             The Type switches controller parameters between :math:`P/I` (proportional gain/integral gain) and
+#             :math:`P/T` (proportional gain/time constant). The formula for the controller in the frequency
+#             domain is: :math:`G(s) = P + I/s = P(1 + 1/(Ts))`. The integral gain and time constant are related
+#             as follows: :math:`I = P/T`.
 #         </doc>
 #     </field>
 #     <!--tip_lift(NX_NUMBER):
-#   doc: |
-#     Lifts the tip by the specified amount when then controller is switched off. This
-#     can be a positive or a negative number, i.e. the tip can also be moved towards the sample.
-#     Be careful with sign and value when using this feature.
-#   unit: NX_LENGTH
+# doc: |
+# Lifts the tip by the specified amount when then controller is switched off. This
+# can be a positive or a negative number, i.e. the tip can also be moved towards the sample.
+# Be careful with sign and value when using this feature.
+# unit: NX_LENGTH
 # switch_off_delay(NX_NUMBER):
-#   doc: |
-#     Use this parameter for a reproducible position when switching off the Z-controller.
-#     When >0 and the Z-controller is switched off, it doesn't switch off immediately but
-#     continues to run for the specified time and averages the Z position.
-#   unit: NX_TIME
+# doc: |
+# Use this parameter for a reproducible position when switching off the Z-controller.
+# When >0 and the Z-controller is switched off, it doesn't switch off immediately but
+# continues to run for the specified time and averages the Z position.
+# unit: NX_TIME
 # z_controller_hold(NX_CHAR):
-#   doc: |
-#     (In biase spectroscopy) Select whether to set the Z-Controller on hold (i.e. disabled)
-#     during the sweep. It is selected by default. When deselected, Z-offset and Z control time
-#     parameters are disabled.-->
+# doc: |
+# (In biase spectroscopy) Select whether to set the Z-Controller on hold (i.e. disabled)
+# during the sweep. It is selected by default. When deselected, Z-offset and Z control time
+# parameters are disabled.-->
 #     <field name="scan_contronller" type="NX_NUMBER">
 #         <doc>
-#              There are 2 parameters in X and Y directions. If you know them, you can enter the 2nd order 
-#              piezo characteristics to compensate for it. The following equation shows the interpretation
-#              of the 2nd order correction parameter: For the X-piezo: 
-#              :math:`Ux = 1/cx · X + cxx · X2`; with units: :math:`[V] = [V/m] · [m] + [V/m2] · [m2]` 
-#              where cx is the calibration of the piezo X and cxx is the 2nd order correction. :math:`(V/m^2)`
+#             There are 2 parameters in X and Y directions. If you know them, you can enter the 2nd order
+#             piezo characteristics to compensate for it. The following equation shows the interpretation
+#             of the 2nd order correction parameter: For the X-piezo:
+#             :math:`Ux = 1/cx · X + cxx · X2`; with units: :math:`[V] = [V/m] · [m] + [V/m2] · [m2]`
+#             where cx is the calibration of the piezo X and cxx is the 2nd order correction. :math:`(V/m^2)`
 #         </doc>
 #     </field>
 #     <field name="drift" type="NX_NUMBER" units="NX_ANY">
 #         <doc>
-#              There are 2 parameters in X and Y directions. Define the drift speed for all three axes.
-#              When the compensation is on, the piezos will start to move at that speed.
+#             There are 2 parameters in X and Y directions. Define the drift speed for all three axes.
+#             When the compensation is on, the piezos will start to move at that speed.
 #         </doc>
 #     </field>
 #     <field name="drift_correction_status" type="NX_CHAR">
 #         <doc>
-#              Use the button to turn on/off the drift compensation.
+#             Use the button to turn on/off the drift compensation.
 #         </doc>
 #     </field>
 # </definition>
diff --git a/contributed_definitions/nyaml/NXprocess_mpes.yaml b/contributed_definitions/nyaml/NXprocess_mpes.yaml
index 9d290e607c..2f60d8bb9b 100644
--- a/contributed_definitions/nyaml/NXprocess_mpes.yaml
+++ b/contributed_definitions/nyaml/NXprocess_mpes.yaml
@@ -40,6 +40,7 @@ NXprocess_mpes(NXobject):
       doc: |
         This is the calibrated energy axis to be used for data plotting.
   kN_calibration(NXcalibration):
+    nameType: partial
     doc: |
       Calibration event on a k-space axis.
       
@@ -57,6 +58,7 @@ NXprocess_mpes(NXobject):
       doc: |
         This is the calibrated k-space axis to be used for data plotting.
   angularN_calibration(NXcalibration):
+    nameType: partial
     doc: |
       Calibration event of an angular axis.
       
@@ -70,6 +72,7 @@ NXprocess_mpes(NXobject):
       doc: |
         This is the calibrated angular axis to be used for data plotting.
   spatialN_calibration(NXcalibration):
+    nameType: partial
     doc: |
       Calibration event of a spatial axis.
       
@@ -214,7 +217,7 @@ NXprocess_mpes(NXobject):
       See https://www.nexusformat.org/2014_How_to_find_default_data.html
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 1a204c9c0c2a4034318717852589000442ae85c7e9c1bcf22c04938aa344566b
+# e8db16907347d628920c9865fed59970f37dbbf02c47595c24cf4d87b2d4b449
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -292,7 +295,7 @@ NXprocess_mpes(NXobject):
 #             </doc>
 #         </field>
 #     </group>
-#     <group name="kN_calibration" type="NXcalibration">
+#     <group name="kN_calibration" type="NXcalibration" nameType="partial">
 #         <doc>
 #             Calibration event on a k-space axis.
 #             
@@ -315,7 +318,7 @@ NXprocess_mpes(NXobject):
 #             </doc>
 #         </field>
 #     </group>
-#     <group name="angularN_calibration" type="NXcalibration">
+#     <group name="angularN_calibration" type="NXcalibration" nameType="partial">
 #         <doc>
 #             Calibration event of an angular axis.
 #             
@@ -334,7 +337,7 @@ NXprocess_mpes(NXobject):
 #             </doc>
 #         </field>
 #     </group>
-#     <group name="spatialN_calibration" type="NXcalibration">
+#     <group name="spatialN_calibration" type="NXcalibration" nameType="partial">
 #         <doc>
 #             Calibration event of a spatial axis.
 #             
diff --git a/contributed_definitions/nyaml/NXscan_control.yaml b/contributed_definitions/nyaml/NXscan_control.yaml
index 5cc0e0859f..1d23e2cdc9 100644
--- a/contributed_definitions/nyaml/NXscan_control.yaml
+++ b/contributed_definitions/nyaml/NXscan_control.yaml
@@ -501,7 +501,7 @@ NXscan_control(NXobject):
         duplicate this NXdata group for each.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 8352402a507d224285ddd1be6fafa63ecf38997cbc1d226daf27adf61f58301b
+# 491b37f072af78bb287d8af2c9b2e97ad1cf116f6ebcda56c760e0de0f9bff44
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -528,54 +528,54 @@ NXscan_control(NXobject):
 # <definition xmlns="http://definition.nexusformat.org/nxdl/3.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" category="base" type="group" name="NXscan_control" extends="NXobject" xsi:schemaLocation="http://definition.nexusformat.org/nxdl/3.1 ../nxdl.xsd">
 #     <!--Correction: region (use: phase space)-->
 #     <doc>
-#          A scan is performed inside an N-dimensional phase space, where each dimension can correspond not only to real space coordinates (x,y) but also to any other parameter. This class contains detailed information about controlling the scan in such a phase space (or its subspace).
-#          
-#          scan_types:
-#          Trajectory: A list of N-dimensional sequential vectors describes the trajectory line for a full scan.
-#          Mesh: For each dimension a range and a direction are chosen. When a scan along a dimension is done, a single step in the next dimension is taken, and then the scan in the previous dimension is repeated. As such we can speak about the fastest and the slowest scan axes.
-#          Snake: Similar to a mesh scan but with the scanning direction reversed after each line.
-#          Spiral: A scan taken along a spiral trajectory.
-#          Tilt: At each step, a proportional movement is done in all dimensions.
-#          Linear: A scan where the scanning will be performed along a single independent axis.
-#          
-#          Scan_control_types:
-#          Stepping: At each step, a movement to the next point is performed; correction (for example backlash) or active regulation (feedback loop) may or may not be applied. After the movement is done, the measurement is performed without the movement.
-#          Continuous: The scanning of each line in an N-dimensional phase space is done without stopping; measurements are done simultaneously with the movement.
-#          Oscillating: Scanning over a scan point continuously and then moving to start scanning at the next position.
+#         A scan is performed inside an N-dimensional phase space, where each dimension can correspond not only to real space coordinates (x,y) but also to any other parameter. This class contains detailed information about controlling the scan in such a phase space (or its subspace).
+#         
+#         scan_types:
+#         Trajectory: A list of N-dimensional sequential vectors describes the trajectory line for a full scan.
+#         Mesh: For each dimension a range and a direction are chosen. When a scan along a dimension is done, a single step in the next dimension is taken, and then the scan in the previous dimension is repeated. As such we can speak about the fastest and the slowest scan axes.
+#         Snake: Similar to a mesh scan but with the scanning direction reversed after each line.
+#         Spiral: A scan taken along a spiral trajectory.
+#         Tilt: At each step, a proportional movement is done in all dimensions.
+#         Linear: A scan where the scanning will be performed along a single independent axis.
+#         
+#         Scan_control_types:
+#         Stepping: At each step, a movement to the next point is performed; correction (for example backlash) or active regulation (feedback loop) may or may not be applied. After the movement is done, the measurement is performed without the movement.
+#         Continuous: The scanning of each line in an N-dimensional phase space is done without stopping; measurements are done simultaneously with the movement.
+#         Oscillating: Scanning over a scan point continuously and then moving to start scanning at the next position.
 #     </doc>
 #     <field name="scan_time_start" type="NX_DATE_TIME" units="NX_TIME">
 #         <doc>
-#              The start time of the scan.
+#             The start time of the scan.
 #         </doc>
 #     </field>
 #     <field name="scan_time_end" type="NX_DATE_TIME" units="NX_TIME">
 #         <doc>
-#              The end time of the scan.
+#             The end time of the scan.
 #         </doc>
 #     </field>
 #     <field name="independent_scan_axes">
 #         <doc>
-#              A list of scan axes which are controlled independently of each other.
-#              (e.g. X, Y, Z, or other physical dimensions)
-#              
-#              The list is in the order of axes of the scan from the fastest to the slowest.
+#             A list of scan axes which are controlled independently of each other.
+#             (e.g. X, Y, Z, or other physical dimensions)
+#             
+#             The list is in the order of axes of the scan from the fastest to the slowest.
 #         </doc>
 #     </field>
-#     <field name="scan_resolution_N" type="NX_NUMBER" units="NX_ANY">
+#     <field name="scan_resolution_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
 #         <doc>
-#              Define the scan resolution along each dimension as the number of steps per unit of the dimension parameters.
-#              
-#              Rename the field according to the name of the independent dimension (e.g. scan_resolution_x, scan_resolution_voltage).
+#             Define the scan resolution along each dimension as the number of steps per unit of the dimension parameters.
+#             
+#             Rename the field according to the name of the independent dimension (e.g. scan_resolution_x, scan_resolution_voltage).
 #         </doc>
 #     </field>
-#     <field name="accuracy_N" type="NX_NUMBER" units="NX_LENGTH">
+#     <field name="accuracy_N" type="NX_NUMBER" nameType="partial" units="NX_LENGTH">
 #         <doc>
-#              Define the accuracy of the scan probe.
+#             Define the accuracy of the scan probe.
 #         </doc>
 #     </field>
 #     <field name="scan_type">
 #         <doc>
-#              This group specifies how the trajectory of the scan is defined.
+#             This group specifies how the trajectory of the scan is defined.
 #         </doc>
 #         <enumeration>
 #             <item value="trajectory"/>
@@ -586,7 +586,7 @@ NXscan_control(NXobject):
 #     </field>
 #     <field name="scan_control_type">
 #         <doc>
-#              This strig describes how the scan was performed.
+#             This strig describes how the scan was performed.
 #         </doc>
 #         <enumeration>
 #             <item value="stepping"/>
@@ -596,162 +596,162 @@ NXscan_control(NXobject):
 #     </field>
 #     <group name="scan_region" type="NXobject">
 #         <doc>
-#              The scan region is the area of phase space or sub-phase space where the scan is
-#              performed. The region could be N-dimensional and is defined by the minimum and
-#              maximum values of the scan axes.
+#             The scan region is the area of phase space or sub-phase space where the scan is
+#             performed. The region could be N-dimensional and is defined by the minimum and
+#             maximum values of the scan axes.
 #         </doc>
-#         <field name="scan_offset_N" type="NX_NUMBER" units="NX_ANY">
+#         <field name="scan_offset_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
 #             <doc>
-#                  The offset of center of the scan region from the origin along the specific scan axis.
-#                  
-#                  'N' denotes the name of the specific scan axis. (Offset, start and end positions are related)
+#                 The offset of center of the scan region from the origin along the specific scan axis.
+#                 
+#                 'N' denotes the name of the specific scan axis. (Offset, start and end positions are related)
 #             </doc>
 #         </field>
-#         <field name="scan_range_N" type="NX_NUMBER" units="NX_ANY">
+#         <field name="scan_range_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
 #             <doc>
-#                  The range of the scan is the length of the scan region along the dimension 'N'.
+#                 The range of the scan is the length of the scan region along the dimension 'N'.
 #             </doc>
 #         </field>
-#         <field name="scan_angle_N" type="NX_NUMBER" units="NX_ANGLE">
+#         <field name="scan_angle_N" type="NX_NUMBER" nameType="partial" units="NX_ANGLE">
 #             <doc>
-#                  The orientation of the scan region or subspace. Usually, the scan_offset and scan_range are enough
-#                  to define the scan region. This field defines how the spatial space is oriented with respect to
-#                  the frame of reference.
-#                  
-#                  Rename the field describing the angle with an axis of the spatial space (e.g. scan_angle_x).
+#                 The orientation of the scan region or subspace. Usually, the scan_offset and scan_range are enough
+#                 to define the scan region. This field defines how the spatial space is oriented with respect to
+#                 the frame of reference.
+#                 
+#                 Rename the field describing the angle with an axis of the spatial space (e.g. scan_angle_x).
 #             </doc>
 #         </field>
-#         <field name="scan_start_N" type="NX_NUMBER" units="NX_ANY">
+#         <field name="scan_start_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
 #             <doc>
-#                  The start of the scan is the starting point of the scan region (phase space or sub-phase space)
-#                  for each independent scan axis.
-#                  
-#                  For N-dimensional, it is a list of N numbers.
+#                 The start of the scan is the starting point of the scan region (phase space or sub-phase space)
+#                 for each independent scan axis.
+#                 
+#                 For N-dimensional, it is a list of N numbers.
 #             </doc>
 #         </field>
-#         <field name="scan_end_N" type="NX_NUMBER" units="NX_ANY">
+#         <field name="scan_end_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
 #             <doc>
-#                  The end of the scan is the ending point of the scan region (phase space or sub-phase space)
-#                  for each independent scan axis.
-#                  
-#                  Note: The scan_offset and scan_range are equivalent to the scan_start and scan_end.
-#                  
-#                  For N-dimensional, it is a list of N numbers.
+#                 The end of the scan is the ending point of the scan region (phase space or sub-phase space)
+#                 for each independent scan axis.
+#                 
+#                 Note: The scan_offset and scan_range are equivalent to the scan_start and scan_end.
+#                 
+#                 For N-dimensional, it is a list of N numbers.
 #             </doc>
 #         </field>
 #     </group>
-#     <group name="mesh_SCAN" type="NXobject">
+#     <group name="mesh_SCAN" type="NXobject" nameType="partial">
 #         <doc>
-#              For each dimension a range and a direction are chosen. When a scan along a dimension is done,
-#              a single step in the next dimension is taken, and then the scan in the previous dimension is
-#              repeated. As such we can speak about the fastest and the slowest scan axes.
+#             For each dimension a range and a direction are chosen. When a scan along a dimension is done,
+#             a single step in the next dimension is taken, and then the scan in the previous dimension is
+#             repeated. As such we can speak about the fastest and the slowest scan axes.
 #         </doc>
-#         <field name="scan_speed_N" type="NX_NUMBER" units="NX_ANY">
+#         <field name="scan_speed_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
 #             <doc>
-#                  Define the scan speed in the forward direction along the axis if forward and backward
-#                  speeds below are not specified.
-#                  
-#                  If the scan goes in the negative direction, the speed should be negative.
-#                  
-#                  Rename the field, according to the name of the dimension (e.g. scan_speed_x, scan_speed_voltage).
+#                 Define the scan speed in the forward direction along the axis if forward and backward
+#                 speeds below are not specified.
+#                 
+#                 If the scan goes in the negative direction, the speed should be negative.
+#                 
+#                 Rename the field, according to the name of the dimension (e.g. scan_speed_x, scan_speed_voltage).
 #             </doc>
 #         </field>
-#         <field name="forward_speed_N" type="NX_NUMBER" units="NX_ANY">
+#         <field name="forward_speed_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
 #             <doc>
-#                  Define the scan speed in the forward directions.
-#                  Rename the field, according to the name of the dimension.
+#                 Define the scan speed in the forward directions.
+#                 Rename the field, according to the name of the dimension.
 #             </doc>
 #         </field>
-#         <field name="backward_speed_N" type="NX_NUMBER" units="NX_ANY">
+#         <field name="backward_speed_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
 #             <doc>
-#                  Define the scan speed in the backward directions.
-#                  Rename the field, according to the name of the dimension.
+#                 Define the scan speed in the backward directions.
+#                 Rename the field, according to the name of the dimension.
 #             </doc>
 #         </field>
-#         <field name="channel_NAME">
+#         <field name="channel_NAME" nameType="partial">
 #             <doc>
-#                  Name of the channel that records the scan data for the given dimension. The ending annotation 'N' is
-#                  to represent the name of the dimensions.
-#                  
-#                  Rename the field, according to the name of the channel and dimension (e.g. piezo_scanner_x).
+#                 Name of the channel that records the scan data for the given dimension. The ending annotation 'N' is
+#                 to represent the name of the dimensions.
+#                 
+#                 Rename the field, according to the name of the channel and dimension (e.g. piezo_scanner_x).
 #             </doc>
 #         </field>
-#         <field name="scan_points_N" type="NX_NUMBER">
+#         <field name="scan_points_N" type="NX_NUMBER" nameType="partial">
 #             <doc>
-#                  Define the total number of points in the given axis scan to be performed.
-#                  
-#                  Rename the field, according to the name of the dimension (e.g. scan_points_x, scan_points_voltage).
+#                 Define the total number of points in the given axis scan to be performed.
+#                 
+#                 Rename the field, according to the name of the dimension (e.g. scan_points_x, scan_points_voltage).
 #             </doc>
 #         </field>
-#         <field name="stepping_N" type="NX_NUMBER">
+#         <field name="stepping_N" type="NX_NUMBER" nameType="partial">
 #             <doc>
-#                  The number of steps the probe jumps over the scan steps or points. This describes when not
-#                  every point from the scan_points is measured along an axis.
-#                  
-#                  Rename the field, according to the name of the dimension (e.g. stepping_x, stepping_voltage).
+#                 The number of steps the probe jumps over the scan steps or points. This describes when not
+#                 every point from the scan_points is measured along an axis.
+#                 
+#                 Rename the field, according to the name of the dimension (e.g. stepping_x, stepping_voltage).
 #             </doc>
 #             <attribute name="frog_leap_scan" type="NX_BOOLEAN">
 #                 <doc>
-#                      If the scan probe jumps over a number of scan steps or points (more than one)
-#                      to perform each scan. By default, it is False.
+#                     If the scan probe jumps over a number of scan steps or points (more than one)
+#                     to perform each scan. By default, it is False.
 #                 </doc>
 #             </attribute>
 #         </field>
-#         <field name="step_size_N" type="NX_NUMBER" units="NX_ANY">
+#         <field name="step_size_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
 #             <doc>
-#                  The length of each step in the scan on each dimension.
-#                  
-#                  Rename the field, according to the name of the dimension (e.g. step_size_x, step_size_voltage).
+#                 The length of each step in the scan on each dimension.
+#                 
+#                 Rename the field, according to the name of the dimension (e.g. step_size_x, step_size_voltage).
 #             </doc>
 #         </field>
-#         <field name="continuous_N" type="NX_BOOLEAN">
+#         <field name="continuous_N" type="NX_BOOLEAN" nameType="partial">
 #             <doc>
-#                  If the scan probe moves continuously over the scan points or steps, use True. The default value is True.
-#                  Usually, continuous scanning is possible in one dimension. On other dimensions, the scan probe moves
-#                  in steps.
-#                  
-#                  Rename the field, according to the name of the dimension (e.g. continuous_voltage).
+#                 If the scan probe moves continuously over the scan points or steps, use True. The default value is True.
+#                 Usually, continuous scanning is possible in one dimension. On other dimensions, the scan probe moves
+#                 in steps.
+#                 
+#                 Rename the field, according to the name of the dimension (e.g. continuous_voltage).
 #             </doc>
 #         </field>
-#         <field name="oscillating_N" type="NX_BOOLEAN">
+#         <field name="oscillating_N" type="NX_BOOLEAN" nameType="partial">
 #             <doc>
-#                  If the scan probe oscillates over the scan point, use True.
-#                  The default value is False.
+#                 If the scan probe oscillates over the scan point, use True.
+#                 The default value is False.
 #             </doc>
 #         </field>
 #         <field name="oscillation_frequency" type="NX_NUMBER">
 #             <doc>
-#                  The number of oscillations on each scanning point per second.
+#                 The number of oscillations on each scanning point per second.
 #             </doc>
 #         </field>
-#         <group name="SCAN_data" type="NXdata">
+#         <group name="SCAN_data" type="NXdata" nameType="partial">
 #             <field name="data">
 #                 <doc>
-#                      The scan data is the data collected during the scan.
-#                      If the scan has several channels or derivatives from the channel data, please
-#                      duplicate this NXdata group for each.
+#                     The scan data is the data collected during the scan.
+#                     If the scan has several channels or derivatives from the channel data, please
+#                     duplicate this NXdata group for each.
 #                 </doc>
 #             </field>
 #         </group>
 #     </group>
 #     <!--For spiral scan-->
-#     <group name="spiral_SCAN" type="NXobject">
+#     <group name="spiral_SCAN" type="NXobject" nameType="partial">
 #         <doc>
-#              To define the spiral or circular scan, use this group.
+#             To define the spiral or circular scan, use this group.
 #         </doc>
-#         <field name="scan_speed_N" type="NX_NUMBER" units="NX_ANY">
+#         <field name="scan_speed_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
 #             <doc>
-#                  Define the scan speed in forward (clockwise) directions.
-#                  
-#                  If the scan goes in the negative (anti-clockwise) direction, the speed should be negative.
-#                  
-#                  Rename the field, according to the circle index. The circle near the center starts with 0.
-#                  In case, the speed is the same for all the circles, replace 'N' by 'all'.
+#                 Define the scan speed in forward (clockwise) directions.
+#                 
+#                 If the scan goes in the negative (anti-clockwise) direction, the speed should be negative.
+#                 
+#                 Rename the field, according to the circle index. The circle near the center starts with 0.
+#                 In case, the speed is the same for all the circles, replace 'N' by 'all'.
 #             </doc>
 #             <attribute name="spiral_direction">
 #                 <doc>
-#                      Define the direction of the spiral scan. (e.g. clockwise, anticlockwise from looking back
-#                      along the surface normal)
+#                     Define the direction of the spiral scan. (e.g. clockwise, anticlockwise from looking back
+#                     along the surface normal)
 #                 </doc>
 #                 <enumeration>
 #                     <item value="clockwise"/>
@@ -759,356 +759,356 @@ NXscan_control(NXobject):
 #                 </enumeration>
 #             </attribute>
 #         </field>
-#         <field name="forward_speed_N" type="NX_NUMBER" units="NX_ANY">
+#         <field name="forward_speed_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
 #             <doc>
-#                  Define the scan speed in the forward (clockwise) directions.
-#                  Rename the field, according to the circle index. The circle near the center starts with 0.
-#                  
-#                  In case, the speed is the same for all the circles, replace 'N' by 'all'.
+#                 Define the scan speed in the forward (clockwise) directions.
+#                 Rename the field, according to the circle index. The circle near the center starts with 0.
+#                 
+#                 In case, the speed is the same for all the circles, replace 'N' by 'all'.
 #             </doc>
 #         </field>
-#         <field name="backward_speed_N" type="NX_NUMBER" units="NX_ANY">
+#         <field name="backward_speed_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
 #             <doc>
-#                  Define the scan speed in the backward (anti-clockwise) directions.
-#                  Rename the field, according to the circle index. The circle near the center starts with 0.
-#                  
-#                  In case, the speed is the same for all the circles, replace 'N' by 'all'.
+#                 Define the scan speed in the backward (anti-clockwise) directions.
+#                 Rename the field, according to the circle index. The circle near the center starts with 0.
+#                 
+#                 In case, the speed is the same for all the circles, replace 'N' by 'all'.
 #             </doc>
 #         </field>
-#         <field name="spiral_radius_N" type="NX_NUMBER" units="NX_ANY">
+#         <field name="spiral_radius_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
 #             <doc>
-#                  Define the radius of the spiral circle of scanning.
-#                  
-#                  Rename the field, according to the circle order, the nearest circle to the center is 0.
+#                 Define the radius of the spiral circle of scanning.
+#                 
+#                 Rename the field, according to the circle order, the nearest circle to the center is 0.
 #             </doc>
 #         </field>
-#         <field name="scan_points_N" type="NX_NUMBER">
+#         <field name="scan_points_N" type="NX_NUMBER" nameType="partial">
 #             <doc>
-#                  Define the total number of points in a given circle scan to be performed.
-#                  
-#                  Rename the field, according to the circle order, the nearest circle to the center
-#                  is 0 (e.g. scan_points_2).
+#                 Define the total number of points in a given circle scan to be performed.
+#                 
+#                 Rename the field, according to the circle order, the nearest circle to the center
+#                 is 0 (e.g. scan_points_2).
 #             </doc>
 #         </field>
-#         <field name="stepping_N" type="NX_NUMBER">
+#         <field name="stepping_N" type="NX_NUMBER" nameType="partial">
 #             <doc>
-#                  If the scan probe steps over a number of scan points.
-#                  
-#                  Rename the field, according to the circle index. The circle near the center starts with 0.
-#                  In case, the stepping is the same for all the circles, replace 'N' by 'all'.
+#                 If the scan probe steps over a number of scan points.
+#                 
+#                 Rename the field, according to the circle index. The circle near the center starts with 0.
+#                 In case, the stepping is the same for all the circles, replace 'N' by 'all'.
 #             </doc>
 #             <attribute name="frog_leap_scan" type="NX_BOOLEAN">
 #                 <doc>
-#                      If the scan probe jumps over a number of scan steps or points (more than one), use True.
-#                      The default value is False.
+#                     If the scan probe jumps over a number of scan steps or points (more than one), use True.
+#                     The default value is False.
 #                 </doc>
 #             </attribute>
 #         </field>
-#         <field name="step_size_N" type="NX_NUMBER" units="NX_ANY">
+#         <field name="step_size_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
 #             <doc>
-#                  Define the number of points that the scan probe steps over.
-#                  
-#                  Rename the field, according to the circle index. The circle near the center or lowest value of a
-#                  parameter starts with 0.
-#                  In case, the step size is the same for all the circles, replace 'N' by 'all'.
+#                 Define the number of points that the scan probe steps over.
+#                 
+#                 Rename the field, according to the circle index. The circle near the center or lowest value of a
+#                 parameter starts with 0.
+#                 In case, the step size is the same for all the circles, replace 'N' by 'all'.
 #             </doc>
 #         </field>
-#         <field name="continuous_N" type="NX_BOOLEAN">
+#         <field name="continuous_N" type="NX_BOOLEAN" nameType="partial">
 #             <doc>
-#                  If the scan probe moves continuously over the scan points, use True. The default value is True.
-#                  A scan process can run continuously in the spatial dimension but can be discretized in time or
-#                  other physical dimensions (e.g. voltage).
-#                  
-#                  Rename this field according to the dimensions, considering continuous scan in a two-dimensional space
-#                  rename the field as continuous_x_y.
+#                 If the scan probe moves continuously over the scan points, use True. The default value is True.
+#                 A scan process can run continuously in the spatial dimension but can be discretized in time or
+#                 other physical dimensions (e.g. voltage).
+#                 
+#                 Rename this field according to the dimensions, considering continuous scan in a two-dimensional space
+#                 rename the field as continuous_x_y.
 #             </doc>
 #         </field>
-#         <field name="oscillating_N" type="NX_BOOLEAN">
+#         <field name="oscillating_N" type="NX_BOOLEAN" nameType="partial">
 #             <doc>
-#                  If the scan probe oscillates over the scan point, use True. The default value is
-#                  False.
+#                 If the scan probe oscillates over the scan point, use True. The default value is
+#                 False.
 #             </doc>
 #         </field>
 #         <field name="oscillation_frequency" type="NX_NUMBER" units="NX_FREQUENCY">
 #             <doc>
-#                  Number of oscillation on each scanning point per second.
+#                 Number of oscillation on each scanning point per second.
 #             </doc>
 #         </field>
-#         <group name="SCAN_data" type="NXdata">
+#         <group name="SCAN_data" type="NXdata" nameType="partial">
 #             <doc>
-#                  The scan data is the data collected during the scan.
-#                  If the scan has several channels or derivatives from the channel data, please
-#                  duplicate this NXdata group for each.
+#                 The scan data is the data collected during the scan.
+#                 If the scan has several channels or derivatives from the channel data, please
+#                 duplicate this NXdata group for each.
 #             </doc>
 #         </group>
 #     </group>
 #     <!--This active_trajectory could be explained under the same group-->
-#     <group name="snake_SCAN" type="NXobject">
+#     <group name="snake_SCAN" type="NXobject" nameType="partial">
 #         <doc>
-#              To define the snake scan, use this group.
+#             To define the snake scan, use this group.
 #         </doc>
-#         <field name="scan_speed_N" type="NX_NUMBER" units="NX_ANY">
+#         <field name="scan_speed_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
 #             <doc>
-#                  Define the scan speed for the type of snake scan. For the same speed along the
-#                  positive and negative directions, use a single number
-#                  
-#                  Rename the field, according to the name of the fast and slow axis e.g. scan_speed_x.
+#                 Define the scan speed for the type of snake scan. For the same speed along the
+#                 positive and negative directions, use a single number
+#                 
+#                 Rename the field, according to the name of the fast and slow axis e.g. scan_speed_x.
 #             </doc>
 #         </field>
 #         <field name="forward_speed" type="NX_NUMBER" units="NX_ANY">
 #             <doc>
-#                  The field defines the scan speed in the positive direction on the fast axis.
-#                  
-#                  Rename the field, according to the name of the fast axis.
+#                 The field defines the scan speed in the positive direction on the fast axis.
+#                 
+#                 Rename the field, according to the name of the fast axis.
 #             </doc>
 #         </field>
 #         <field name="backward_speed" type="NX_NUMBER" units="NX_ANY">
 #             <doc>
-#                  The field defines the scan speed in the negative direction on the fast axis.
-#                  
-#                  Rename the field, according to the name of the fast axis.
+#                 The field defines the scan speed in the negative direction on the fast axis.
+#                 
+#                 Rename the field, according to the name of the fast axis.
 #             </doc>
 #         </field>
-#         <field name="scan_points_N" type="NX_NUMBER">
+#         <field name="scan_points_N" type="NX_NUMBER" nameType="partial">
 #             <doc>
-#                  Define the total number of points in the given axis scan to be performed.
-#                  
-#                  Rename the field, according to the name of the dimension (e.g. scan_points_x, scan_points_voltage).
+#                 Define the total number of points in the given axis scan to be performed.
+#                 
+#                 Rename the field, according to the name of the dimension (e.g. scan_points_x, scan_points_voltage).
 #             </doc>
 #         </field>
-#         <field name="stepping_N" type="NX_NUMBER">
+#         <field name="stepping_N" type="NX_NUMBER" nameType="partial">
 #             <doc>
-#                  The number of steps the probe jumps over the scan steps or points.
-#                  
-#                  Rename the field, according to the name of the dimension (e.g. stepping_x, stepping_voltage).
+#                 The number of steps the probe jumps over the scan steps or points.
+#                 
+#                 Rename the field, according to the name of the dimension (e.g. stepping_x, stepping_voltage).
 #             </doc>
 #             <attribute name="frog_leap_scan" type="NX_BOOLEAN">
 #                 <doc>
-#                      If the scan probe jumps over a number of scan steps or points (more than one)
-#                      to perform each scan. By default, it is False.
-#                      
-#                      Rename the field, according to the name of the dimension.
+#                     If the scan probe jumps over a number of scan steps or points (more than one)
+#                     to perform each scan. By default, it is False.
+#                     
+#                     Rename the field, according to the name of the dimension.
 #                 </doc>
 #             </attribute>
 #         </field>
-#         <field name="step_size_N" type="NX_NUMBER" units="NX_ANY">
+#         <field name="step_size_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
 #             <doc>
-#                  The length of each step in the scan on each dimension.
-#                  
-#                  Rename the field, according to the name of the dimension (e.g. step_size_x, step_size_voltage).
+#                 The length of each step in the scan on each dimension.
+#                 
+#                 Rename the field, according to the name of the dimension (e.g. step_size_x, step_size_voltage).
 #             </doc>
 #         </field>
-#         <field name="channel_NAME">
+#         <field name="channel_NAME" nameType="partial">
 #             <doc>
-#                  Name of the channel that records the scan data for the given dimension. The ending annotation 'N' is
-#                  to represent the name of the dimensions.
-#                  
-#                  Rename the field, according to the name of the channel and dimension (e.g. piezo_scanner_x).
+#                 Name of the channel that records the scan data for the given dimension. The ending annotation 'N' is
+#                 to represent the name of the dimensions.
+#                 
+#                 Rename the field, according to the name of the channel and dimension (e.g. piezo_scanner_x).
 #             </doc>
 #         </field>
-#         <field name="continuous_N" type="NX_BOOLEAN">
+#         <field name="continuous_N" type="NX_BOOLEAN" nameType="partial">
 #             <doc>
-#                  If the scan probe moves continuously over the scan points or steps, use True. The default value is True.
-#                  Usually, continuous scanning is possible in one dimension. On other dimensions, the scan probe moves
-#                  in a stepping manner.
-#                  
-#                  Rename the field, according to the name of the dimension (e.g. continuous_voltage).
+#                 If the scan probe moves continuously over the scan points or steps, use True. The default value is True.
+#                 Usually, continuous scanning is possible in one dimension. On other dimensions, the scan probe moves
+#                 in a stepping manner.
+#                 
+#                 Rename the field, according to the name of the dimension (e.g. continuous_voltage).
 #             </doc>
 #         </field>
-#         <field name="oscillating_N" type="NX_BOOLEAN">
+#         <field name="oscillating_N" type="NX_BOOLEAN" nameType="partial">
 #             <doc>
-#                  If the scan probe oscillates over the scan point, use True.
-#                  The default value is False.
+#                 If the scan probe oscillates over the scan point, use True.
+#                 The default value is False.
 #             </doc>
 #         </field>
 #         <field name="oscillation_frequency" type="NX_NUMBER" units="NX_FREQUENCY">
 #             <doc>
-#                  The number of oscillations on each scanning point per second.
+#                 The number of oscillations on each scanning point per second.
 #             </doc>
 #         </field>
-#         <group name="SCAN_data" type="NXdata">
+#         <group name="SCAN_data" type="NXdata" nameType="partial">
 #             <doc>
-#                  The scan data is the data collected during the scan.
-#                  If the scan has several channels or derivatives from the channel data, please
-#                  duplicate this NXdata group for each.
+#                 The scan data is the data collected during the scan.
+#                 If the scan has several channels or derivatives from the channel data, please
+#                 duplicate this NXdata group for each.
 #             </doc>
 #         </group>
 #     </group>
-#     <group name="traj_SCAN" type="NXobject">
+#     <group name="traj_SCAN" type="NXobject" nameType="partial">
 #         <doc>
-#              To define the trajectory scan, use this group.
+#             To define the trajectory scan, use this group.
 #         </doc>
 #         <field name="scan_speed" type="NX_NUMBER" units="NX_ANY">
 #             <doc>
-#                  Define the scan speed through the trajectory points.
+#                 Define the scan speed through the trajectory points.
 #             </doc>
 #         </field>
 #         <field name="forward_speed" type="NX_NUMBER" units="NX_ANY">
 #             <doc>
-#                  The field defines the scan speed in the forward directions through the
-#                  trajectory points.
+#                 The field defines the scan speed in the forward directions through the
+#                 trajectory points.
 #             </doc>
 #         </field>
 #         <field name="backward_speed" type="NX_NUMBER" units="NX_ANY">
 #             <doc>
-#                  The field defines the scan speed in the backward directions (backtracking)
-#                  through the trajectory points.
+#                 The field defines the scan speed in the backward directions (backtracking)
+#                 through the trajectory points.
 #             </doc>
 #         </field>
-#         <field name="channel_NAME">
+#         <field name="channel_NAME" nameType="partial">
 #             <doc>
-#                  Name of the channel that records the scan data for the given dimension. The ending annotation 'N' is
-#                  to represent the name of the dimensions.
-#                  
-#                  Rename the field, according to the name of the channel and dimension (e.g. piezo_scanner_x).
+#                 Name of the channel that records the scan data for the given dimension. The ending annotation 'N' is
+#                 to represent the name of the dimensions.
+#                 
+#                 Rename the field, according to the name of the channel and dimension (e.g. piezo_scanner_x).
 #             </doc>
 #         </field>
 #         <field name="number_of_trajectory_points" type="NX_NUMBER">
 #             <doc>
-#                  The number of trajectory points in the entire scan.
+#                 The number of trajectory points in the entire scan.
 #             </doc>
 #         </field>
 #         <field name="trajectory_points" type="NX_NUMBER">
 #             <doc>
-#                  The trajectory points are the N-dimensional vectors describing all the scan points sequentially.
-#                  
-#                  The second rank dataset should contain total number of trajectory points (nTraj) and
-#                  a full coordinate (nD) of each trajectory point.
+#                 The trajectory points are the N-dimensional vectors describing all the scan points sequentially.
+#                 
+#                 The second rank dataset should contain total number of trajectory points (nTraj) and
+#                 a full coordinate (nD) of each trajectory point.
 #             </doc>
 #             <dimensions rank="2">
 #                 <dim index="1" value="nTraj"/>
 #                 <dim index="2" value="nD"/>
 #             </dimensions>
 #         </field>
-#         <field name="scan_points_N" type="NX_NUMBER">
+#         <field name="scan_points_N" type="NX_NUMBER" nameType="partial">
 #             <doc>
-#                  Define the total number of scan points between two trajectory points.
-#                  
-#                  Rename the field, according to the index of the second trajectory points.
-#                  For example, scan_points_1 is the number of points between the starting(zero) and first trajectory points.
+#                 Define the total number of scan points between two trajectory points.
+#                 
+#                 Rename the field, according to the index of the second trajectory points.
+#                 For example, scan_points_1 is the number of points between the starting(zero) and first trajectory points.
 #             </doc>
 #         </field>
-#         <field name="stepping_N" type="NX_NUMBER">
+#         <field name="stepping_N" type="NX_NUMBER" nameType="partial">
 #             <doc>
-#                  The number of steps the probe jumps over the scan steps or points along the trajectory line from between two trajectory points.
-#                  
-#                  Rename the field, according to the index of the second trajectory points.
-#                  For example, scan_points_1 is the number of points between the starting(zero) and first trajectory points.
+#                 The number of steps the probe jumps over the scan steps or points along the trajectory line from between two trajectory points.
+#                 
+#                 Rename the field, according to the index of the second trajectory points.
+#                 For example, scan_points_1 is the number of points between the starting(zero) and first trajectory points.
 #             </doc>
 #             <attribute name="frog_leap_scan" type="NX_BOOLEAN">
 #                 <doc>
-#                      If the scan probe jumps over a number of scan steps or points (more than one)
-#                      to perform each scan. By default, it is False.
+#                     If the scan probe jumps over a number of scan steps or points (more than one)
+#                     to perform each scan. By default, it is False.
 #                 </doc>
 #             </attribute>
 #         </field>
 #         <field name="step_size" type="NX_NUMBER" units="NX_ANY">
 #             <doc>
-#                  The length of each step along the entire trajectory line.
+#                 The length of each step along the entire trajectory line.
 #             </doc>
 #         </field>
 #         <field name="continuous" type="NX_BOOLEAN">
 #             <doc>
-#                  If the scan probe moves continuously over the scan points or steps between two
-#                  trajectory points, use True. The default value is True.
+#                 If the scan probe moves continuously over the scan points or steps between two
+#                 trajectory points, use True. The default value is True.
 #             </doc>
 #         </field>
-#         <field name="oscillating_N" type="NX_BOOLEAN">
+#         <field name="oscillating_N" type="NX_BOOLEAN" nameType="partial">
 #             <doc>
-#                  If the scan probe oscillates over the scan point, use True.
-#                  The default value is False.
+#                 If the scan probe oscillates over the scan point, use True.
+#                 The default value is False.
 #             </doc>
 #         </field>
 #         <field name="oscillation_frequency" type="NX_NUMBER" units="NX_FREQUENCY">
 #             <doc>
-#                  The number of oscillations on each scanning point per second.
+#                 The number of oscillations on each scanning point per second.
 #             </doc>
 #         </field>
-#         <group name="SCAN_data" type="NXdata">
+#         <group name="SCAN_data" type="NXdata" nameType="partial">
 #             <doc>
-#                  The scan data is the data collected during the scan.
-#                  If the scan has several channels or derivatives from the channel data, please
-#                  duplicate this NXdata group for each.
+#                 The scan data is the data collected during the scan.
+#                 If the scan has several channels or derivatives from the channel data, please
+#                 duplicate this NXdata group for each.
 #             </doc>
 #         </group>
 #     </group>
-#     <group name="linear_SCAN" type="NXobject">
+#     <group name="linear_SCAN" type="NXobject" nameType="partial">
 #         <doc>
-#              Define the scan mode that is performed for a single independent data axis.
+#             Define the scan mode that is performed for a single independent data axis.
 #         </doc>
 #         <field name="scan_speed" type="NX_NUMBER" units="NX_ANY">
 #             <doc>
-#                  Define the scan speed of the scan disregarding the forward or backward
-#                  direction.
+#                 Define the scan speed of the scan disregarding the forward or backward
+#                 direction.
 #             </doc>
 #         </field>
 #         <field name="forward_speed" type="NX_NUMBER" units="NX_ANY">
 #             <doc>
-#                  Define the scan speed in the forward directions.
+#                 Define the scan speed in the forward directions.
 #             </doc>
 #         </field>
 #         <field name="backward_speed" type="NX_NUMBER" units="NX_ANY">
 #             <doc>
-#                  Define the scan speed in the backward directions.
+#                 Define the scan speed in the backward directions.
 #             </doc>
 #         </field>
-#         <field name="channel_NAME" type="NX_CHAR">
+#         <field name="channel_NAME" type="NX_CHAR" nameType="partial">
 #             <doc>
-#                  Name of the channel that records the scan data for the given dimension.
+#                 Name of the channel that records the scan data for the given dimension.
 #             </doc>
 #         </field>
-#         <field name="scan_points_N" type="NX_NUMBER">
+#         <field name="scan_points_N" type="NX_NUMBER" nameType="partial">
 #             <doc>
-#                  Define the total number of points in the given axis scan to be performed.
-#                  
-#                  Rename the field, according to the name of the dimension (e.g. scan_points_x, scan_points_voltage).
+#                 Define the total number of points in the given axis scan to be performed.
+#                 
+#                 Rename the field, according to the name of the dimension (e.g. scan_points_x, scan_points_voltage).
 #             </doc>
 #         </field>
-#         <field name="stepping_N" type="NX_NUMBER">
+#         <field name="stepping_N" type="NX_NUMBER" nameType="partial">
 #             <doc>
-#                  The number of steps the probe jumps over the scan steps or points.
-#                  
-#                  Rename the field, according to the name of the dimension (e.g. stepping_x, stepping_voltage).
+#                 The number of steps the probe jumps over the scan steps or points.
+#                 
+#                 Rename the field, according to the name of the dimension (e.g. stepping_x, stepping_voltage).
 #             </doc>
 #             <attribute name="frog_leap_scan" type="NX_BOOLEAN">
 #                 <doc>
-#                      If the scan probe jumps over a number of scan steps or points (more than one)
-#                      to perform each scan. By default, it is False.
+#                     If the scan probe jumps over a number of scan steps or points (more than one)
+#                     to perform each scan. By default, it is False.
 #                 </doc>
 #             </attribute>
 #         </field>
-#         <field name="step_size_N" type="NX_NUMBER" units="NX_ANY">
+#         <field name="step_size_N" type="NX_NUMBER" nameType="partial" units="NX_ANY">
 #             <doc>
-#                  The length of each step in the scan on each dimension.
-#                  
-#                  Rename the field, according to the name of the dimension (e.g. step_size_x, step_size_voltage).
+#                 The length of each step in the scan on each dimension.
+#                 
+#                 Rename the field, according to the name of the dimension (e.g. step_size_x, step_size_voltage).
 #             </doc>
 #         </field>
-#         <field name="continuous_N" type="NX_BOOLEAN">
+#         <field name="continuous_N" type="NX_BOOLEAN" nameType="partial">
 #             <doc>
-#                  If the scan probe moves continuously over the scan points or steps, use True. The default value is True.
-#                  Usually, continuous scanning is possible in one dimension. On other dimensions, the scan probe moves
-#                  in a stepping manner.
-#                  
-#                  Rename the field, according to the name of the dimension (e.g. continuous_voltage).
+#                 If the scan probe moves continuously over the scan points or steps, use True. The default value is True.
+#                 Usually, continuous scanning is possible in one dimension. On other dimensions, the scan probe moves
+#                 in a stepping manner.
+#                 
+#                 Rename the field, according to the name of the dimension (e.g. continuous_voltage).
 #             </doc>
 #         </field>
-#         <field name="oscillating_N" type="NX_BOOLEAN">
+#         <field name="oscillating_N" type="NX_BOOLEAN" nameType="partial">
 #             <doc>
-#                  If the scan probe oscillates over the scan point, use True.
-#                  The default value is False.
+#                 If the scan probe oscillates over the scan point, use True.
+#                 The default value is False.
 #             </doc>
 #         </field>
 #         <field name="oscillation_frequency" type="NX_NUMBER" units="NX_FREQUENCY">
 #             <doc>
-#                  The number of oscillations on each scanning point per second.
+#                 The number of oscillations on each scanning point per second.
 #             </doc>
 #         </field>
-#         <group name="SCAN_data" type="NXdata">
+#         <group name="SCAN_data" type="NXdata" nameType="partial">
 #             <doc>
-#                  The scan data is the data collected during the scan.
-#                  If the scan has several channels or derivatives from the channel data, please
-#                  duplicate this NXdata group for each.
+#                 The scan data is the data collected during the scan.
+#                 If the scan has several channels or derivatives from the channel data, please
+#                 duplicate this NXdata group for each.
 #             </doc>
 #         </group>
 #     </group>
diff --git a/contributed_definitions/nyaml/NXstm.yaml b/contributed_definitions/nyaml/NXstm.yaml
index a880edda26..a00f5988b0 100644
--- a/contributed_definitions/nyaml/NXstm.yaml
+++ b/contributed_definitions/nyaml/NXstm.yaml
@@ -281,7 +281,7 @@ NXstm(NXspm):
           link to the target: /ENTRY[entry]/experiment_instrument/lockin_amplifier/modulation_frequency
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# aa16055652a100d33cd5048cfa311aba030ea51438d93eb323aa17498111be19
+# c7e6f44a0fb8e385d24877045089e95c5beb9d6fbd8d133ffc4fe10e686a29bb
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -471,7 +471,7 @@ NXstm(NXspm):
 #                         <doc>
 #                             Calibration of the piezo device.
 #                         </doc>
-#                         <field name="2nd_order_correction_N" type="NX_NUMBER" nameType="partial" optional="true" units="NX_ANY">
+#                         <field name="second_order_correction_N" type="NX_NUMBER" nameType="partial" optional="true" units="NX_ANY">
 #                             <doc>
 #                                 The N (substring) denotes X and Y directions. The 2nd order piezo
 #                                 compensate the error for that axis. The following equation shows the
@@ -488,13 +488,13 @@ NXstm(NXspm):
 #                                 e.g active calibration, passive calibration.
 #                             </doc>
 #                         </field>
-#                         <field name="calibration_coefficient_N" type="NX_NUMBER" nameType="any" optional="true" units="NX_ANY">
+#                         <field name="calibration_coefficient_N" type="NX_NUMBER" nameType="partial" optional="true" units="NX_ANY">
 #                             <doc>
 #                                 The calibration coefficient is the ratio of the actual distance moved by the piezo to
 #                                 the voltage applied to the piezo. It is also called first-order correction.
 #                             </doc>
 #                         </field>
-#                         <field name="drift_N" type="NX_NUMBER" nameType="any" optional="true" units="NX_ANY">
+#                         <field name="drift_N" type="NX_NUMBER" nameType="partial" optional="true" units="NX_ANY">
 #                             <doc>
 #                                 Set up the settings to enable or disable the drift compensation.
 #                             </doc>
@@ -505,13 +505,13 @@ NXstm(NXspm):
 #                                 drift.
 #                             </doc>
 #                         </field>
-#                         <field name="tilt_N" type="NX_NUMBER" nameType="any" optional="true" units="NX_ANGLE">
+#                         <field name="tilt_N" type="NX_NUMBER" nameType="partial" optional="true" units="NX_ANGLE">
 #                             <doc>
 #                                 The N (substring) denotes X and Y directions, and for both directions
 #                                 tilt needs to be adjusted according to the actual surface.
 #                             </doc>
 #                         </field>
-#                         <field name="hv_gain_N" type="NX_NUMBER" nameType="any">
+#                         <field name="hv_gain_N" type="NX_NUMBER" nameType="partial">
 #                             <doc>
 #                                 The N (substring) denotes X or Y or Z. In some systems,
 #                                 there is an HV gain readout feature. For these systems,
diff --git a/contributed_definitions/nyaml/NXxps.yaml b/contributed_definitions/nyaml/NXxps.yaml
index 7e37354399..155c671900 100644
--- a/contributed_definitions/nyaml/NXxps.yaml
+++ b/contributed_definitions/nyaml/NXxps.yaml
@@ -93,11 +93,13 @@ NXxps(NXmpes):
           term: 12.58
           url: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:12.58
       sourceTYPE(NXsource):
+        nameType: partial
         exists: recommended
         power(NX_FLOAT):
           unit: NX_POWER
           exists: recommended
       beamTYPE(NXbeam):
+        nameType: partial
         depends_on:
           exists: recommended
           doc: |
@@ -263,6 +265,7 @@ NXxps(NXmpes):
         residual(NX_NUMBER):
           exists: recommended
       peakPEAK(NXpeak):
+        nameType: partial
         label:
         data(NXdata):
           position(NX_NUMBER):
@@ -326,6 +329,7 @@ NXxps(NXmpes):
             Atomic concentration of the species defined by this peak. This should be a value
             between 0 and 1.
       backgroundBACKGROUND(NXfit_background):
+        nameType: partial
         doc:
         - |
           Functional form of the fitted XPS background.
@@ -371,11 +375,12 @@ NXxps(NXmpes):
         formula:
           exists: recommended
       figure_of_meritMETRIC(NX_NUMBER):
+        nameType: partial
         exists: recommended
         \@metric:
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 3d243bc3e640249eedec7a97a5a4e668b6d38bd65f03ace062662f2fb1df7640
+# 92bee4e7c20efeeec55745297d06d2bf6a21b76a181b8934ba7c6132e61667d0
 # <?xml version='1.0' encoding='UTF-8'?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
 # <!--
@@ -518,10 +523,10 @@ NXxps(NXmpes):
 #                 
 #                 .. _12.58: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:12.58
 #             </doc>
-#             <group name="sourceTYPE" type="NXsource" recommended="true">
+#             <group name="sourceTYPE" type="NXsource" nameType="partial" recommended="true">
 #                 <field name="power" type="NX_FLOAT" units="NX_POWER" recommended="true"/>
 #             </group>
-#             <group name="beamTYPE" type="NXbeam">
+#             <group name="beamTYPE" type="NXbeam" nameType="partial">
 #                 <field name="depends_on" recommended="true">
 #                     <doc>
 #                         Reference to the transformation describing the orientation of the beam
@@ -758,7 +763,7 @@ NXxps(NXmpes):
 #                 <field name="envelope" type="NX_NUMBER"/>
 #                 <field name="residual" type="NX_NUMBER" recommended="true"/>
 #             </group>
-#             <group name="peakPEAK" type="NXpeak">
+#             <group name="peakPEAK" type="NXpeak" nameType="partial">
 #                 <field name="label"/>
 #                 <group name="data" type="NXdata">
 #                     <field name="position" type="NX_NUMBER" units="NX_ENERGY">
@@ -821,7 +826,7 @@ NXxps(NXmpes):
 #                     </doc>
 #                 </field>
 #             </group>
-#             <group name="backgroundBACKGROUND" type="NXfit_background">
+#             <group name="backgroundBACKGROUND" type="NXfit_background" nameType="partial">
 #                 <doc>
 #                     Functional form of the fitted XPS background.
 #                     
@@ -862,7 +867,7 @@ NXxps(NXmpes):
 #                 <field name="description" recommended="true"/>
 #                 <field name="formula" recommended="true"/>
 #             </group>
-#             <field name="figure_of_meritMETRIC" type="NX_NUMBER" recommended="true">
+#             <field name="figure_of_meritMETRIC" type="NX_NUMBER" nameType="partial" recommended="true">
 #                 <attribute name="metric"/>
 #             </field>
 #         </group>

From b4668a33a49120a76778d22f98bfe198be885518 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 28 Feb 2025 13:03:24 +0100
Subject: [PATCH 458/459] enforce order of name(type) in nyaml

---
 applications/nyaml/NXarchive.yaml             |  8 ++--
 applications/nyaml/NXarpes.yaml               |  6 +--
 applications/nyaml/NXdirecttof.yaml           |  6 +--
 applications/nyaml/NXfluo.yaml                |  8 ++--
 applications/nyaml/NXindirecttof.yaml         |  4 +-
 applications/nyaml/NXiqproc.yaml              | 10 ++---
 applications/nyaml/NXlauetof.yaml             | 12 +++---
 applications/nyaml/NXrefscan.yaml             | 12 +++---
 applications/nyaml/NXreftof.yaml              | 14 +++----
 applications/nyaml/NXsastof.yaml              | 20 +++++-----
 applications/nyaml/NXspe.yaml                 |  6 +--
 applications/nyaml/NXsqom.yaml                | 10 ++---
 applications/nyaml/NXstxm.yaml                | 12 +++---
 applications/nyaml/NXtas.yaml                 |  6 +--
 applications/nyaml/NXtofnpd.yaml              |  8 ++--
 applications/nyaml/NXtofraw.yaml              | 10 ++---
 applications/nyaml/NXtofsingle.yaml           |  8 ++--
 applications/nyaml/NXtomo.yaml                | 12 +++---
 applications/nyaml/NXtomophase.yaml           | 16 ++++----
 applications/nyaml/NXtomoproc.yaml            |  8 ++--
 applications/nyaml/NXxas.yaml                 |  8 ++--
 applications/nyaml/NXxasproc.yaml             |  6 +--
 applications/nyaml/NXxbase.yaml               | 14 +++----
 applications/nyaml/NXxeuler.yaml              | 10 ++---
 applications/nyaml/NXxkappa.yaml              | 10 ++---
 applications/nyaml/NXxlaue.yaml               |  8 ++--
 applications/nyaml/NXxlaueplate.yaml          |  6 +--
 applications/nyaml/NXxnb.yaml                 | 10 ++---
 applications/nyaml/NXxrot.yaml                | 12 +++---
 base_classes/nyaml/NXcapillary.yaml           |  6 +--
 base_classes/nyaml/NXcollimator.yaml          |  4 +-
 base_classes/nyaml/NXcrystal.yaml             | 10 ++---
 base_classes/nyaml/NXentry.yaml               |  4 +-
 base_classes/nyaml/NXgrating.yaml             |  4 +-
 base_classes/nyaml/NXguide.yaml               |  4 +-
 base_classes/nyaml/NXinsertion_device.yaml    |  4 +-
 base_classes/nyaml/NXinstrument.yaml          |  4 +-
 base_classes/nyaml/NXmirror.yaml              |  6 +--
 base_classes/nyaml/NXmoderator.yaml           |  6 +--
 base_classes/nyaml/NXmonochromator.yaml       |  6 +--
 base_classes/nyaml/NXsource.yaml              |  4 +-
 base_classes/nyaml/NXsubentry.yaml            |  4 +-
 base_classes/nyaml/NXvelocity_selector.yaml   |  4 +-
 .../nyaml/NXcxi_ptycho.yaml                   | 20 +++++-----
 contributed_definitions/nyaml/NXsnsevent.yaml | 38 +++++++++----------
 contributed_definitions/nyaml/NXsnshisto.yaml | 38 +++++++++----------
 contributed_definitions/nyaml/NXxpcs.yaml     | 22 +++++------
 47 files changed, 234 insertions(+), 234 deletions(-)

diff --git a/applications/nyaml/NXarchive.yaml b/applications/nyaml/NXarchive.yaml
index 24b2a44e8c..729aa0ca4a 100644
--- a/applications/nyaml/NXarchive.yaml
+++ b/applications/nyaml/NXarchive.yaml
@@ -56,7 +56,7 @@ NXarchive(NXobject):
       unit: NX_TIME
       doc: |
         when this file is to be released into PD
-    (NXuser)user:
+    user(NXuser):
       name(NX_CHAR):
       role(NX_CHAR):
         doc: |
@@ -64,7 +64,7 @@ NXarchive(NXobject):
       facility_user_id(NX_CHAR):
         doc: |
           ID of the user in the facility burocracy database
-    (NXinstrument)instrument:
+    instrument(NXinstrument):
       (NXsource):
         type(NX_CHAR):
           
@@ -77,7 +77,7 @@ NXarchive(NXobject):
       description(NX_CHAR):
         doc: |
           Brief description of the instrument
-    (NXsample)sample:
+    sample(NXsample):
       name:
         doc: |
           Descriptive name of sample
@@ -108,7 +108,7 @@ NXarchive(NXobject):
         unit: NX_PRESSURE
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# e67fa3274d03aee23dcc2d0e3b91f69b745de703ee1283dc2a8a98fb807b6e86
+# 6969f65861995f9a4424edc0f21ca2b4266d01f5fb6fbd06472bdc5ebe7f3584
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXarpes.yaml b/applications/nyaml/NXarpes.yaml
index 3399a06e35..5a99cddbb6 100644
--- a/applications/nyaml/NXarpes.yaml
+++ b/applications/nyaml/NXarpes.yaml
@@ -23,10 +23,10 @@ NXarpes(NXobject):
         name(NX_CHAR):
         probe:
           enumeration: [x-ray]
-      (NXmonochromator)monochromator:
+      monochromator(NXmonochromator):
         energy(NX_NUMBER):
           unit: NX_ENERGY
-      (NXdetector)analyser:
+      analyser(NXdetector):
         data(NX_NUMBER):
         lens_mode(NX_CHAR):
           doc: |
@@ -90,7 +90,7 @@ NXarpes(NXobject):
     (NXdata):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 515502b23a296c1e0af08aecdf8bb9e413fc2beabbdcdeb713df04898dcb8f34
+# 14f7626bc3ef4a747062b3b6019ee7c955432f15ce9ee83acbd34f2d699f9e53
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXdirecttof.yaml b/applications/nyaml/NXdirecttof.yaml
index 5f0a75a8ad..188dd6178a 100644
--- a/applications/nyaml/NXdirecttof.yaml
+++ b/applications/nyaml/NXdirecttof.yaml
@@ -11,7 +11,7 @@ NXdirecttof(NXtofraw):
         Official NeXus NXDL schema to which this file conforms
       enumeration: [NXdirecttof]
     (NXinstrument):
-      (NXfermi_chopper)fermi_chopper:
+      fermi_chopper(NXfermi_chopper):
         exists: ['min', '0']
         rotation_speed(NX_FLOAT):
           unit: NX_FREQUENCY
@@ -21,7 +21,7 @@ NXdirecttof(NXtofraw):
           unit: NX_ENERGY
           doc: |
             energy selected
-      (NXdisk_chopper)disk_chopper:
+      disk_chopper(NXdisk_chopper):
         exists: ['min', '0']
         rotation_speed(NX_FLOAT):
           unit: NX_FREQUENCY
@@ -36,7 +36,7 @@ NXdirecttof(NXtofraw):
         a fermi_chopper or a disk_chopper group is required.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# f379c8ef307110ca44af29dcd9d014b9a3f9f7928c0570d11d650caa47abbf2c
+# 1c986cb037afe19455a4c7666b6b918441dd844869d2e70c7e5d4babb6084944
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXfluo.yaml b/applications/nyaml/NXfluo.yaml
index d874f346de..0e423343dc 100644
--- a/applications/nyaml/NXfluo.yaml
+++ b/applications/nyaml/NXfluo.yaml
@@ -21,9 +21,9 @@ NXfluo(NXobject):
         name:
         probe:
           enumeration: [x-ray]
-      (NXmonochromator)monochromator:
+      monochromator(NXmonochromator):
         wavelength(NX_FLOAT):
-      (NXdetector)fluorescence:
+      fluorescence(NXdetector):
         data(NX_INT):
           axes: energy
           signal: 1
@@ -48,14 +48,14 @@ NXfluo(NXobject):
         doc: |
           preset value for time or monitor
       data(NX_INT):
-    (NXdata)data:
+    data(NXdata):
       energy(link):
         target: /entry/instrument/fluorescence/energy
       data(link):
         target: /entry/instrument/fluorescence/data
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# b64e756273c20bf135e421bb8286e5acd6b4fbba2baafe209198275cae903a3c
+# de5b10d67be5bc7507c745d9f21625ec355847731ac05644ccd466a59718c605
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXindirecttof.yaml b/applications/nyaml/NXindirecttof.yaml
index 2271c8b73a..8a79f7a057 100644
--- a/applications/nyaml/NXindirecttof.yaml
+++ b/applications/nyaml/NXindirecttof.yaml
@@ -16,7 +16,7 @@ NXindirecttof(NXtofraw):
         Official NeXus NXDL schema to which this file conforms
       enumeration: [NXindirecttof]
     (NXinstrument):
-      (NXmonochromator)analyser:
+      analyser(NXmonochromator):
         energy(NX_FLOAT):
           unit: NX_ENERGY
           doc: |
@@ -40,7 +40,7 @@ NXindirecttof(NXtofraw):
             dim: (nDet,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# fe86c3506553838b17156baf1b156912beaf5c66a3e32e959611a67c89b7594f
+# 945905bee79e726463e7d3ad184e413b295e33ec5be51d8fb76d32a1a83cc84a
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXiqproc.yaml b/applications/nyaml/NXiqproc.yaml
index a2911ed3a8..aff36c8565 100644
--- a/applications/nyaml/NXiqproc.yaml
+++ b/applications/nyaml/NXiqproc.yaml
@@ -18,7 +18,7 @@ NXiqproc(NXobject):
       doc: |
         Official NeXus NXDL schema to which this file conforms
       enumeration: [NXiqproc]
-    (NXinstrument)instrument:
+    instrument(NXinstrument):
       (NXsource):
         type:
         name:
@@ -31,16 +31,16 @@ NXiqproc(NXobject):
       name:
         doc: |
           Descriptive name of sample
-    (NXprocess)reduction:
+    reduction(NXprocess):
       program(NX_CHAR):
       version(NX_CHAR):
-      (NXparameters)input:
+      input(NXparameters):
         filenames(NX_CHAR):
           doc: |
             Raw data files used to generate this I(Q)
         doc: |
           Input parameters for the reduction program used
-      (NXparameters)output:
+      output(NXparameters):
         doc: |
           Eventual output parameters from the data reduction program used
     (NXdata):
@@ -79,7 +79,7 @@ NXiqproc(NXobject):
           dim: (nQY,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 77267a5b45ce3b03caf1687d8e14907533a0e2f2897065c7e677e4a01f887bff
+# 89cc32ace3ddc934bec9d1baaa1c87d8dfd85954c74a35453c5c84f5048f3d9a
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXlauetof.yaml b/applications/nyaml/NXlauetof.yaml
index 25a31703ae..7682268af7 100644
--- a/applications/nyaml/NXlauetof.yaml
+++ b/applications/nyaml/NXlauetof.yaml
@@ -17,8 +17,8 @@ NXlauetof(NXobject):
       doc: |
         Official NeXus NXDL schema to which this file conforms
       enumeration: [NXlauetof]
-    (NXinstrument)instrument:
-      (NXdetector)detector:
+    instrument(NXinstrument):
+      detector(NXdetector):
         doc: |
           This assumes a planar 2D detector. All angles and distances refer to the center of the
           detector.
@@ -48,7 +48,7 @@ NXlauetof(NXobject):
           dimensions:
             rank: 1
             dim: (nTOF,)
-    (NXsample)sample:
+    sample(NXsample):
       name:
         doc: |
           Descriptive name of sample
@@ -69,7 +69,7 @@ NXlauetof(NXobject):
         dimensions:
           rank: 1
           dim: (6,)
-    (NXmonitor)control:
+    control(NXmonitor):
       mode:
         doc: |
           Count to a preset value based on either clock time (timer) or received monitor counts
@@ -89,14 +89,14 @@ NXlauetof(NXobject):
         dimensions:
           rank: 1
           dim: (nTOF,)
-    (NXdata)name:
+    name(NXdata):
       data(link):
         target: /NXentry/NXinstrument/NXdetector/data
       time_of_flight(link):
         target: /NXentry/NXinstrument/NXdetector/time_of_flight
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# f141edfd39fcf8e4aee6253d71a5d9d42276542318b357b839d34f3b62890f12
+# c1361e1498fd61441c0398d9328c605c0e34b21949d8b42972627ad4e1853a37
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXrefscan.yaml b/applications/nyaml/NXrefscan.yaml
index 9db9056a7c..568e0162c0 100644
--- a/applications/nyaml/NXrefscan.yaml
+++ b/applications/nyaml/NXrefscan.yaml
@@ -19,13 +19,13 @@ NXrefscan(NXobject):
       doc: |
         Official NeXus NXDL schema to which this file conforms
       enumeration: [NXrefscan]
-    (NXinstrument)instrument:
+    instrument(NXinstrument):
       (NXsource):
         type:
         name:
         probe:
           enumeration: [neutron, x-ray, electron]
-      (NXmonochromator)monochromator:
+      monochromator(NXmonochromator):
         wavelength(NX_FLOAT):
           unit: NX_WAVELENGTH
       (NXdetector):
@@ -40,7 +40,7 @@ NXrefscan(NXobject):
           dimensions:
             rank: 1
             dim: (nP,)
-    (NXsample)sample:
+    sample(NXsample):
       name:
         doc: |
           Descriptive name of sample
@@ -49,7 +49,7 @@ NXrefscan(NXobject):
         dimensions:
           rank: 1
           dim: (nP,)
-    (NXmonitor)control:
+    control(NXmonitor):
       mode:
         doc: |
           Count to a preset value based on either clock time (timer)
@@ -65,7 +65,7 @@ NXrefscan(NXobject):
         dimensions:
           rank: 1
           dim: (nP,)
-    (NXdata)data:
+    data(NXdata):
       data(link):
         target: /NXentry/NXinstrument/NXdetector/data
       rotation_angle(link):
@@ -74,7 +74,7 @@ NXrefscan(NXobject):
         target: /NXentry/NXinstrument/NXdetector/polar_angle
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 3084d1c6d65c48322801b1985f0dae23d60eb4c135eec6a8df454dde88f6c46b
+# 6c607ddad61a095c6439f8d5a61861317c199d34ceb97f334be144d203140f94
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXreftof.yaml b/applications/nyaml/NXreftof.yaml
index 4515ded2a3..7f7d8d6bc3 100644
--- a/applications/nyaml/NXreftof.yaml
+++ b/applications/nyaml/NXreftof.yaml
@@ -20,14 +20,14 @@ NXreftof(NXobject):
       doc: |
         Official NeXus NXDL schema to which this file conforms
       enumeration: [NXreftof]
-    (NXinstrument)instrument:
+    instrument(NXinstrument):
       name(NX_CHAR):
-      (NXdisk_chopper)chopper:
+      chopper(NXdisk_chopper):
         distance(NX_FLOAT):
           unit: NX_LENGTH
           doc: |
             Distance between chopper and sample
-      (NXdetector)detector:
+      detector(NXdetector):
         data(NX_INT):
           signal: 1
           dimensions:
@@ -50,13 +50,13 @@ NXreftof(NXobject):
           unit: NX_LENGTH
         y_pixel_size(NX_FLOAT):
           unit: NX_LENGTH
-    (NXsample)sample:
+    sample(NXsample):
       name:
         doc: |
           Descriptive name of sample
       rotation_angle(NX_FLOAT):
         unit: NX_ANGLE
-    (NXmonitor)control:
+    control(NXmonitor):
       mode:
         doc: |
           Count to a preset value based on either clock time (timer)
@@ -78,14 +78,14 @@ NXreftof(NXobject):
         signal: 1
         doc: |
           Monitor counts in each time channel
-    (NXdata)data:
+    data(NXdata):
       data(link):
         target: /NXentry/NXinstrument/NXdetector/data
       time_of_flight(link):
         target: /NXentry/NXinstrument/NXdetector/time_of_flight
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 3578f06330dc1aad20a163907c86e551c7988b35b3fd5d31c7a9e52ea0cf483d
+# 9970c7a3ef2f2ecd1f4a53450c40662ddfcfba7c9b2d014e61f0f000283599d4
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXsastof.yaml b/applications/nyaml/NXsastof.yaml
index 29b9ec635c..9aefd5810c 100644
--- a/applications/nyaml/NXsastof.yaml
+++ b/applications/nyaml/NXsastof.yaml
@@ -23,8 +23,8 @@ NXsastof(NXobject):
       doc: |
         Official NeXus NXDL schema to which this file conforms
       enumeration: [NXsastof]
-    (NXinstrument)instrument:
-      (NXsource)source:
+    instrument(NXinstrument):
+      source(NXsource):
         type:
           doc: |
             type of radiation source
@@ -33,16 +33,16 @@ NXsastof(NXobject):
             Name of the radiation source
         probe:
           enumeration: [neutron, x-ray]
-      (NXcollimator)collimator:
-        (NXgeometry)geometry:
-          (NXshape)shape:
+      collimator(NXcollimator):
+        geometry(NXgeometry):
+          shape(NXshape):
             shape(NX_CHAR):
               enumeration: [nxcylinder, nxbox]
             size(NX_FLOAT):
               unit: NX_LENGTH
               doc: |
                 The collimation length
-      (NXdetector)detector:
+      detector(NXdetector):
         data(NX_NUMBER):
           signal: 1
           doc: |
@@ -92,13 +92,13 @@ NXsastof(NXobject):
       name(NX_CHAR):
         doc: |
           Name of the instrument actually used to perform the experiment
-    (NXsample)sample:
+    sample(NXsample):
       name:
         doc: |
           Descriptive name of sample
       aequatorial_angle(NX_FLOAT):
         unit: NX_ANGLE
-    (NXmonitor)control:
+    control(NXmonitor):
       mode:
         doc: |
           Count to a preset value based on either clock time (timer) or received monitor counts (monitor).
@@ -117,14 +117,14 @@ NXsastof(NXobject):
         dimensions:
           rank: 1
           dim: (nTOF,)
-    (NXdata)data:
+    data(NXdata):
       data(link):
         target: /NXentry/NXinstrument/NXdetector/data
       time_of_flight(link):
         target: /NXentry/NXinstrument/NXdetector/time_of_flight
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 32ffbadb0b0f5b4066fb320117358036bc126d22c28f023f244f21d205678aa0
+# 077976c3d02bdabaa3541f941bbaa4ae35c1b9f3a8a7e0395a48472fcace8f3d
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXspe.yaml b/applications/nyaml/NXspe.yaml
index 197fc2f336..e6dcdcc5b2 100644
--- a/applications/nyaml/NXspe.yaml
+++ b/applications/nyaml/NXspe.yaml
@@ -10,7 +10,7 @@ NXspe(NXobject):
         Official NeXus NXDL schema to which this file conforms.
       \@version:
       enumeration: [NXspe]
-    (NXcollection)NXSPE_info:
+    NXSPE_info(NXcollection):
       fixed_energy(NX_FLOAT):
         unit: NX_ENERGY
         doc: |
@@ -22,7 +22,7 @@ NXspe(NXobject):
         unit: NX_ANGLE
         doc: |
           Orientation angle as expected in DCS-MSlice
-    (NXdata)data:
+    data(NXdata):
       azimuthal(NX_FLOAT):
         unit: NX_ANGLE
       azimuthal_width(NX_FLOAT):
@@ -50,7 +50,7 @@ NXspe(NXobject):
         unit: NX_TEMPERATURE
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# eec08fb3a92ba08c09d8ecb18e13c7703abf71c6e532786d2685d1c7979e52b3
+# e4ded1e38400b52a7d040b089676a44f63b881fa5c86a0fdffe491348c1f8282
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXsqom.yaml b/applications/nyaml/NXsqom.yaml
index 09b7f5855d..42a4ca6d8f 100644
--- a/applications/nyaml/NXsqom.yaml
+++ b/applications/nyaml/NXsqom.yaml
@@ -19,7 +19,7 @@ NXsqom(NXobject):
       doc: |
         Official NeXus NXDL schema to which this file conforms
       enumeration: [NXsqom]
-    (NXinstrument)instrument:
+    instrument(NXinstrument):
       (NXsource):
         type:
         name:
@@ -32,16 +32,16 @@ NXsqom(NXobject):
       name:
         doc: |
           Descriptive name of sample
-    (NXprocess)reduction:
+    reduction(NXprocess):
       program(NX_CHAR):
       version(NX_CHAR):
-      (NXparameters)input:
+      input(NXparameters):
         filenames(NX_CHAR):
           doc: |
             Raw data files used to generate this I(Q)
         doc: |
           Input parameters for the reduction program used
-      (NXparameters)output:
+      output(NXparameters):
         doc: |
           Eventual output parameters from the data reduction program used
     (NXdata):
@@ -86,7 +86,7 @@ NXsqom(NXobject):
           dim: (nP,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 8b9e67906f2fd45e819417a86ee838adcca0f64b6efc31a0b3356215359ecb34
+# dc5a9fa21cdf69150228076aa5a1dd0bed32cc1daa1935cf02858ee6c2aedbe2
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXstxm.yaml b/applications/nyaml/NXstxm.yaml
index 308092cbb7..3af719d4f3 100644
--- a/applications/nyaml/NXstxm.yaml
+++ b/applications/nyaml/NXstxm.yaml
@@ -48,7 +48,7 @@ NXstxm(NXobject):
           exists: ['min', '1', 'max', '1']
         probe:
           exists: ['min', '1', 'max', '1']
-      (NXmonochromator)monochromator:
+      monochromator(NXmonochromator):
         exists: ['min', '1', 'max', '1']
         energy(NX_FLOAT):
           exists: ['min', '1', 'max', '1']
@@ -71,7 +71,7 @@ NXstxm(NXobject):
                                      NOTE: For each dimension > 1 there must exist a dim section such as:
                                          <dim index="(dimension index value)" value="(size of dimension)" />
             dim: (nP,)
-      (NXdetector)sample_x:
+      sample_x(NXdetector):
         exists: ['min', '0', 'max', '1']
         doc: |
           Measurements of the sample position from the x-axis interferometer.
@@ -79,7 +79,7 @@ NXstxm(NXobject):
           dimensions:
             rank: 1
             dim: (nP,)
-      (NXdetector)sample_y:
+      sample_y(NXdetector):
         exists: ['min', '0', 'max', '1']
         doc: |
           Measurements of the sample position from the y-axis interferometer.
@@ -87,7 +87,7 @@ NXstxm(NXobject):
           dimensions:
             rank: 1
             dim: (nP,)
-      (NXdetector)sample_z:
+      sample_z(NXdetector):
         exists: ['min', '0', 'max', '1']
         doc: |
           Measurements of the sample position from the z-axis interferometer.
@@ -152,7 +152,7 @@ NXstxm(NXobject):
         dimensions:
           rank: 1
           dim: (nX,)
-    (NXmonitor)control:
+    control(NXmonitor):
       exists: ['min', '0', 'max', '1']
       data(NX_FLOAT):
         doc: |
@@ -161,7 +161,7 @@ NXstxm(NXobject):
                        NXdata groups.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# b8f41e300449ad454d6ea5ce7210a010544404eaba5bf9d81477d4d484cb9d67
+# b7e5ff36513f87841b0178db614091115accb041a7ce24236d559b90adf7d490
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!-- 
diff --git a/applications/nyaml/NXtas.yaml b/applications/nyaml/NXtas.yaml
index 141c502be8..0c063f634c 100644
--- a/applications/nyaml/NXtas.yaml
+++ b/applications/nyaml/NXtas.yaml
@@ -23,7 +23,7 @@ NXtas(NXobject):
         name:
         probe:
           enumeration: [neutron, x-ray]
-      (NXcrystal)monochromator:
+      monochromator(NXcrystal):
         ei(NX_FLOAT):
           unit: NX_ENERGY
           axis: 1
@@ -35,7 +35,7 @@ NXtas(NXobject):
           dimensions:
             rank: 1
             dim: (nP,)
-      (NXcrystal)analyser:
+      analyser(NXcrystal):
         ef(NX_FLOAT):
           unit: NX_ENERGY
           axis: 1
@@ -156,7 +156,7 @@ NXtas(NXobject):
         target: /NXentry/NXinstrument/NXdetector/data
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 98cb788d512c0fa30a56848dcdc71e3b1fccd9f3342f3fb7855a51819a17b875
+# f0c5111ef5b9fbf87be7c0b30804c2459f2d723f62a4a14aad2d300a42b18f8d
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXtofnpd.yaml b/applications/nyaml/NXtofnpd.yaml
index 0c3730b713..65e0d23645 100644
--- a/applications/nyaml/NXtofnpd.yaml
+++ b/applications/nyaml/NXtofnpd.yaml
@@ -24,10 +24,10 @@ NXtofnpd(NXobject):
         by the moderator or the source itself. In other words: it the distance to the component
         which gives the T0 signal to the detector electronics. If another component in the
         NXinstrument hierarchy provides this information, this should be a link.
-    (NXuser)user:
+    user(NXuser):
       name(NX_CHAR):
     (NXinstrument):
-      (NXdetector)detector:
+      detector(NXdetector):
         data(NX_INT):
           signal: 1
           dimensions:
@@ -91,7 +91,7 @@ NXtofnpd(NXobject):
         dimensions:
           rank: 1
           dim: (nTimeChan,)
-    (NXdata)data:
+    data(NXdata):
       data(link):
         target: /NXentry/NXinstrument/NXdetector/data
       detector_number(link):
@@ -100,7 +100,7 @@ NXtofnpd(NXobject):
         target: /NXentry/NXinstrument/NXdetector/time_of_flight
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 7c22f2065a1101fb3f204296177ca89ac1c19c7b302922bab71cfb91704406a4
+# fdfaaa41e11f343c605d55c5627b1f656f5002b13d0e81847cee4642744c3ea6
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXtofraw.yaml b/applications/nyaml/NXtofraw.yaml
index a0a7f2ca2e..8335f33ecf 100644
--- a/applications/nyaml/NXtofraw.yaml
+++ b/applications/nyaml/NXtofraw.yaml
@@ -26,10 +26,10 @@ NXtofraw(NXobject):
         by the moderator, or the source itself. In other words: it is the distance to the component
         which gives the T0 signal to the detector electronics. If another component in the
         NXinstrument hierarchy provides this information, this should be a link.
-    (NXuser)user:
+    user(NXuser):
       name(NX_CHAR):
-    (NXinstrument)instrument:
-      (NXdetector)detector:
+    instrument(NXinstrument):
+      detector(NXdetector):
         data(NX_INT):
           signal: 1
           dimensions:
@@ -97,7 +97,7 @@ NXtofraw(NXobject):
           dim: (nTimeChan,)
       integral_counts(NX_INT):
         unit: NX_UNITLESS
-    (NXdata)data:
+    data(NXdata):
       data(link):
         target: /NXentry/NXinstrument/NXdetector/data
       detector_number(link):
@@ -106,7 +106,7 @@ NXtofraw(NXobject):
         target: /NXentry/NXinstrument/NXdetector/time_of_flight
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 4d71d664de7b97e7f413a48792ac5d2a698db043b3edef1d2d6aa2db1389bc4c
+# 38cba9076a5c951e159d6ad83daaf5844f6f260093f556a5b0e9729e17461649
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXtofsingle.yaml b/applications/nyaml/NXtofsingle.yaml
index ed01e451e3..088298cbb0 100644
--- a/applications/nyaml/NXtofsingle.yaml
+++ b/applications/nyaml/NXtofsingle.yaml
@@ -29,10 +29,10 @@ NXtofsingle(NXobject):
         by the moderator or the source itself. In other words: it the distance to the component
         which gives the T0 signal to the detector electronics. If another component in the
         NXinstrument hierarchy provides this information, this should be a link.
-    (NXuser)user:
+    user(NXuser):
       name(NX_CHAR):
     (NXinstrument):
-      (NXdetector)detector:
+      detector(NXdetector):
         data(NX_INT):
           signal: 1
           dimensions:
@@ -93,14 +93,14 @@ NXtofsingle(NXobject):
         dimensions:
           rank: 1
           dim: (nTimeChan,)
-    (NXdata)data:
+    data(NXdata):
       data(link):
         target: /NXentry/NXinstrument/NXdetector/data
       time_of_flight(link):
         target: /NXentry/NXinstrument/NXdetector/time_of_flight
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 539adb063ec35a936c03eae340748e186dd7832aed3b1385a4c5d6e51ae706b5
+# d7132201bd05d45f0d35ecb817fcbc7a7e09bfdff00a18ae835841894da791a3
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXtomo.yaml b/applications/nyaml/NXtomo.yaml
index 256d78eb66..0fdefaa121 100644
--- a/applications/nyaml/NXtomo.yaml
+++ b/applications/nyaml/NXtomo.yaml
@@ -27,7 +27,7 @@ NXtomo(NXobject):
       doc: |
         Official NeXus NXDL schema to which this file conforms
       enumeration: [NXtomo]
-    (NXinstrument)instrument:
+    instrument(NXinstrument):
       (NXsource):
         exists: ['min', '0', 'max', '1']
         type:
@@ -37,7 +37,7 @@ NXtomo(NXobject):
         probe:
           exists: ['min', '0', 'max', '1']
           enumeration: [neutron, x-ray, electron]
-      (NXdetector)detector:
+      detector(NXdetector):
         data(NX_INT):
           signal: 1
           dimensions:
@@ -72,7 +72,7 @@ NXtomo(NXobject):
           exists: ['min', '0', 'max', '1']
         y_rotation_axis_pixel_position(NX_FLOAT):
           exists: ['min', '0', 'max', '1']
-    (NXsample)sample:
+    sample(NXsample):
       name:
         doc: |
           Descriptive name of sample
@@ -104,7 +104,7 @@ NXtomo(NXobject):
         dimensions:
           rank: 1
           dim: (nFrames,)
-    (NXmonitor)control:
+    control(NXmonitor):
       exists: ['min', '0', 'max', '1']
       data(NX_FLOAT):
         unit: NX_ANY
@@ -114,7 +114,7 @@ NXtomo(NXobject):
         dimensions:
           rank: 1
           dim: (nFrames,)
-    (NXdata)data:
+    data(NXdata):
       data(link):
         target: /NXentry/NXinstrument/detector:NXdetector/data
       rotation_angle(link):
@@ -123,7 +123,7 @@ NXtomo(NXobject):
         target: /NXentry/NXinstrument/detector:NXdetector/image_key
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 1e89ebf5e1139e5cbd4299ea9ed03b01298b44bfa5ce90bade0d702663e10d03
+# d241caa300cbc990f285de1a37c4d034fd6b0e71c4f0199c11335332ec737fd2
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXtomophase.yaml b/applications/nyaml/NXtomophase.yaml
index 4ce68f1fee..b52a1ad397 100644
--- a/applications/nyaml/NXtomophase.yaml
+++ b/applications/nyaml/NXtomophase.yaml
@@ -30,13 +30,13 @@ NXtomophase(NXobject):
       doc: |
         Official NeXus NXDL schema to which this file conforms
       enumeration: [NXtomophase]
-    (NXinstrument)instrument:
+    instrument(NXinstrument):
       (NXsource):
         type:
         name:
         probe:
           enumeration: [neutron, x-ray, electron]
-      (NXdetector)bright_field:
+      bright_field(NXdetector):
         data(NX_INT):
           signal: 1
           dimensions:
@@ -46,7 +46,7 @@ NXtomophase(NXobject):
           dimensions:
             rank: 1
             dim: (nBrightFrames,)
-      (NXdetector)dark_field:
+      dark_field(NXdetector):
         data(NX_INT):
           signal: 1
           dimensions:
@@ -56,7 +56,7 @@ NXtomophase(NXobject):
           dimensions:
             rank: 1
             dim: (nDarkFrames,)
-      (NXdetector)sample:
+      sample(NXdetector):
         data(NX_INT):
           signal: 1
           dimensions:
@@ -74,7 +74,7 @@ NXtomophase(NXobject):
           unit: NX_LENGTH
           doc: |
             Distance between detector and sample
-    (NXsample)sample:
+    sample(NXsample):
       name:
         doc: |
           Descriptive name of sample
@@ -99,7 +99,7 @@ NXtomophase(NXobject):
         dimensions:
           rank: 1
           dim: (nSampleFrames,)
-    (NXmonitor)control:
+    control(NXmonitor):
       integral(NX_FLOAT):
         unit: NX_ANY
         doc: |
@@ -108,14 +108,14 @@ NXtomophase(NXobject):
         dimensions:
           rank: 1
           dim: (nDarkFrames + nBrightFrames + nSampleFrame,)
-    (NXdata)data:
+    data(NXdata):
       data(link):
         target: /NXentry/NXinstrument/sample:NXdetector/data
       rotation_angle(link):
         target: /NXentry/NXsample/rotation_angle
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# c442aca5e11fa1d4491ae585deeac47770b81cddc972e95262713b3b0cbc1117
+# 0e2a72a9423ed54787376c07dea31578cb4bbc5dd488fbbe55e7ea17ae42ef52
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXtomoproc.yaml b/applications/nyaml/NXtomoproc.yaml
index 1873325bf5..2070934456 100644
--- a/applications/nyaml/NXtomoproc.yaml
+++ b/applications/nyaml/NXtomoproc.yaml
@@ -28,7 +28,7 @@ NXtomoproc(NXobject):
       name:
         doc: |
           Descriptive name of sample
-    (NXprocess)reconstruction:
+    reconstruction(NXprocess):
       program(NX_CHAR):
         doc: |
           Name of the program used for reconstruction
@@ -38,11 +38,11 @@ NXtomoproc(NXobject):
       date(NX_DATE_TIME):
         doc: |
           Date and time of reconstruction processing.
-      (NXparameters)parameters:
+      parameters(NXparameters):
         raw_file(NX_CHAR):
           doc: |
             Original raw data file this data was derived from
-    (NXdata)data:
+    data(NXdata):
       data(NX_INT):
         signal: 1
         doc: |
@@ -84,7 +84,7 @@ NXtomoproc(NXobject):
           dim: (nZ,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 0e7d61d065c4ce20320b016d932d2a54a24e9ced6139fb5414b3fbac4deb372a
+# b395d0dd95ed66fe67c366e17ff23211dabe00c191edfc44d0d72677cc3e7c81
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXxas.yaml b/applications/nyaml/NXxas.yaml
index 4f6a9b9b89..b498b75d27 100644
--- a/applications/nyaml/NXxas.yaml
+++ b/applications/nyaml/NXxas.yaml
@@ -24,18 +24,18 @@ NXxas(NXobject):
         name:
         probe:
           enumeration: [x-ray]
-      (NXmonochromator)monochromator:
+      monochromator(NXmonochromator):
         energy(NX_FLOAT):
           axis: 1
           dimensions:
             rank: 1
             dim: (nP,)
-      (NXdetector)incoming_beam:
+      incoming_beam(NXdetector):
         data(NX_NUMBER):
           dimensions:
             rank: 1
             dim: (nP,)
-      (NXdetector)absorbed_beam:
+      absorbed_beam(NXdetector):
         data(NX_NUMBER):
           doc: |
             This data corresponds to the sample signal.
@@ -72,7 +72,7 @@ NXxas(NXobject):
         enumeration: [Total Electron Yield, Partial Electron Yield, Auger Electron Yield, Fluorescence Yield, Transmission]
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 6c90f809b9659176f6f88044847b6c85741cb58610255f20efc66459ebfd7a48
+# 00a6bb194c3f08b31060f1cc7e9cc56f38da639ef14c06e681ed85f56b2a443c
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXxasproc.yaml b/applications/nyaml/NXxasproc.yaml
index 13422c37b6..8fdbd42956 100644
--- a/applications/nyaml/NXxasproc.yaml
+++ b/applications/nyaml/NXxasproc.yaml
@@ -18,7 +18,7 @@ NXxasproc(NXobject):
       name:
         doc: |
           Descriptive name of sample
-    (NXprocess)XAS_data_reduction:
+    XAS_data_reduction(NXprocess):
       program(NX_CHAR):
         doc: |
           Name of the program used for reconstruction
@@ -28,7 +28,7 @@ NXxasproc(NXobject):
       date(NX_DATE_TIME):
         doc: |
           Date and time of reconstruction processing.
-      (NXparameters)parameters:
+      parameters(NXparameters):
         raw_file(NX_CHAR):
           doc: |
             Original raw data file this data was derived from
@@ -47,7 +47,7 @@ NXxasproc(NXobject):
           dim: (nP,)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 8592554c07f3fa37515b90dcbe9d9eaa0a3fa7e2968d2f0f2224f25591d20a4b
+# 08731cec4aaec794a38a831f43877da40cbc8479d173f908f005f8e63faf0411
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXxbase.yaml b/applications/nyaml/NXxbase.yaml
index b5949ce0f6..0e14993216 100644
--- a/applications/nyaml/NXxbase.yaml
+++ b/applications/nyaml/NXxbase.yaml
@@ -19,16 +19,16 @@ NXxbase(NXobject):
       doc: |
         Official NeXus NXDL schema to which this file conforms
       enumeration: [NXxbase]
-    (NXinstrument)instrument:
-      (NXsource)source:
+    instrument(NXinstrument):
+      source(NXsource):
         type:
         name:
         probe:
           enumeration: [neutron, x-ray, electron]
-      (NXmonochromator)monochromator:
+      monochromator(NXmonochromator):
         wavelength(NX_FLOAT):
           unit: NX_WAVELENGTH
-      (NXdetector)detector:
+      detector(NXdetector):
         exists: ['max', 'unbounded']
         data(NX_INT):
           signal: 1
@@ -59,7 +59,7 @@ NXxbase(NXobject):
             of frames on a give sample, then does something else, then returns to the same sample
             and scans some more frames. Each time with a new data file.
             This number helps concatenating such measurements.
-    (NXsample)sample:
+    sample(NXsample):
       name(NX_CHAR):
         doc: |
           Descriptive name of sample
@@ -98,7 +98,7 @@ NXxbase(NXobject):
         unit: NX_LENGTH
         doc: |
           Translation of the sample along the Z-direction of the laboratory coordinate system
-    (NXmonitor)control:
+    control(NXmonitor):
       mode:
         doc: |
           Count to a preset value based on either clock time (timer)
@@ -122,7 +122,7 @@ NXxbase(NXobject):
         target: /NXentry/NXinstrument/NXdetector/data
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 180d24a59ca314f0e0af733a501b4495e6b828b774311ffa4e5128922531540e
+# 9045810f77fdc12a96cc81f5ca17e7d94757ae6433dbe1ba81ef59f9a2b18048
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXxeuler.yaml b/applications/nyaml/NXxeuler.yaml
index 8e969e8268..3660977ad9 100644
--- a/applications/nyaml/NXxeuler.yaml
+++ b/applications/nyaml/NXxeuler.yaml
@@ -17,8 +17,8 @@ NXxeuler(NXxbase):
       doc: |
         Official NeXus NXDL schema to which this file conforms
       enumeration: [NXxeuler]
-    (NXinstrument)instrument:
-      (NXdetector)detector:
+    instrument(NXinstrument):
+      detector(NXdetector):
         polar_angle(NX_FLOAT):
           unit: NX_ANGLE
           axis: 1
@@ -28,7 +28,7 @@ NXxeuler(NXxbase):
           dimensions:
             rank: 1
             dim: (nP,)
-    (NXsample)sample:
+    sample(NXsample):
       rotation_angle(NX_FLOAT):
         unit: NX_ANGLE
         axis: 1
@@ -56,7 +56,7 @@ NXxeuler(NXxbase):
         dimensions:
           rank: 1
           dim: (nP,)
-    (NXdata)name:
+    name(NXdata):
       polar_angle(link):
         target: /NXentry/NXinstrument/NXdetector/polar_angle
       rotation_angle(link):
@@ -67,7 +67,7 @@ NXxeuler(NXxbase):
         target: /NXentry/NXsample/phi
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 186f526a054a0161d9df0de2f47589ae932a7df8482bcc918a05a956fb638b17
+# 6f74aca37e5c97b51f9d7dc2e4a506a7ec7361d25038b09540763abd5e3dfc58
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXxkappa.yaml b/applications/nyaml/NXxkappa.yaml
index 013d5b2d5d..d2f92b3441 100644
--- a/applications/nyaml/NXxkappa.yaml
+++ b/applications/nyaml/NXxkappa.yaml
@@ -19,8 +19,8 @@ NXxkappa(NXxbase):
       doc: |
         Official NeXus NXDL schema to which this file conforms
       enumeration: [NXxkappa]
-    (NXinstrument)instrument:
-      (NXdetector)detector:
+    instrument(NXinstrument):
+      detector(NXdetector):
         polar_angle(NX_FLOAT):
           unit: NX_ANGLE
           doc: |
@@ -28,7 +28,7 @@ NXxkappa(NXxbase):
           dimensions:
             rank: 1
             dim: (nP,)
-    (NXsample)sample:
+    sample(NXsample):
       rotation_angle(NX_FLOAT):
         unit: NX_ANGLE
         axis: 1
@@ -58,7 +58,7 @@ NXxkappa(NXxbase):
         unit: NX_ANGLE
         doc: |
           This holds the inclination angle of the kappa arm.
-    (NXdata)name:
+    name(NXdata):
       polar_angle(link):
         target: /NXentry/NXinstrument/NXdetector/polar_angle
       rotation_angle(link):
@@ -69,7 +69,7 @@ NXxkappa(NXxbase):
         target: /NXentry/NXsample/phi
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 8f93d16a83f1ec9f26f6bea1391edea3feb0adcd8628ae877b1a800a67d7d03c
+# 5367a2f01bf86ad3a49b92db1012b04041d14827cdc55b5afc5697d42e2caf82
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXxlaue.yaml b/applications/nyaml/NXxlaue.yaml
index 39bdde6e32..c22590dd20 100644
--- a/applications/nyaml/NXxlaue.yaml
+++ b/applications/nyaml/NXxlaue.yaml
@@ -16,9 +16,9 @@ NXxlaue(NXxrot):
       doc: |
         Official NeXus NXDL schema to which this file conforms
       enumeration: [NXxlaue]
-    (NXinstrument)instrument:
-      (NXsource)source:
-        (NXdata)distribution:
+    instrument(NXinstrument):
+      source(NXsource):
+        distribution(NXdata):
           data:
             doc: |
               expect  ``signal=1 axes="energy"``
@@ -34,7 +34,7 @@ NXxlaue(NXxrot):
             This is the wavelength distribution of the beam
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# f41e930b34439a897667331f09c6f2972898beeb5eafa3cdec0afa93b67d1296
+# 07ac6e14aec327c4b00d112d960957b7229b450436cf153bc32c81c209ad5118
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXxlaueplate.yaml b/applications/nyaml/NXxlaueplate.yaml
index 47c111274d..d6a48dfee1 100644
--- a/applications/nyaml/NXxlaueplate.yaml
+++ b/applications/nyaml/NXxlaueplate.yaml
@@ -11,15 +11,15 @@ NXxlaueplate(NXxlaue):
       doc: |
         Official NeXus NXDL schema to which this file conforms
       enumeration: [NXxlaueplate]
-    (NXinstrument)instrument:
-      (NXdetector)detector:
+    instrument(NXinstrument):
+      detector(NXdetector):
         diameter(NX_FLOAT):
           unit: NX_LENGTH
           doc: |
             The diameter of a cylindrical detector
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# a33fa6ea332e7a92ce3a0dfbb49dda0a5ae57c32f2aff4738ed9ade0229c8a3f
+# 519d5ab9a5e57f5c682d0a9b82b57a65b7d85908de60d7438bdd248b652b0938
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXxnb.yaml b/applications/nyaml/NXxnb.yaml
index d68e1efe3a..2a22cf6878 100644
--- a/applications/nyaml/NXxnb.yaml
+++ b/applications/nyaml/NXxnb.yaml
@@ -21,8 +21,8 @@ NXxnb(NXxbase):
       doc: |
         Official NeXus NXDL schema to which this file conforms
       enumeration: [NXxnb]
-    (NXinstrument)instrument:
-      (NXdetector)detector:
+    instrument(NXinstrument):
+      detector(NXdetector):
         polar_angle(NX_FLOAT):
           unit: NX_ANGLE
           axis: 1
@@ -40,7 +40,7 @@ NXxnb(NXxbase):
           dimensions:
             rank: 1
             dim: (nP,)
-    (NXsample)sample:
+    sample(NXsample):
       rotation_angle(NX_FLOAT):
         unit: NX_ANGLE
         axis: 1
@@ -51,7 +51,7 @@ NXxnb(NXxbase):
         dimensions:
           rank: 1
           dim: (nP,)
-    (NXdata)name:
+    name(NXdata):
       polar_angle(link):
         target: /NXentry/NXinstrument/NXdetector/polar_angle
       tilt(link):
@@ -60,7 +60,7 @@ NXxnb(NXxbase):
         target: /NXentry/NXsample/rotation_angle
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 80817f4c57c5afddbb800fc0db8d94e544b8a5ce65fd05f1e4d4b48db62549c5
+# eac16ac6f3c4540058b212e652d37130091dcbd70452b79daa62a2cb7c1bc165
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/applications/nyaml/NXxrot.yaml b/applications/nyaml/NXxrot.yaml
index c41aa7c857..bb6935686a 100644
--- a/applications/nyaml/NXxrot.yaml
+++ b/applications/nyaml/NXxrot.yaml
@@ -17,8 +17,8 @@ NXxrot(NXxbase):
       doc: |
         Official NeXus NXDL schema to which this file conforms.
       enumeration: [NXxrot]
-    (NXinstrument)instrument:
-      (NXdetector)detector:
+    instrument(NXinstrument):
+      detector(NXdetector):
         polar_angle(NX_FLOAT):
           unit: NX_ANGLE
           doc: |
@@ -33,10 +33,10 @@ NXxrot(NXxbase):
           doc: |
             This is the y position where the direct beam would hit the detector. This is a
             length, not a pixel position, and can be outside of the actual detector.
-      (NXattenuator)attenuator:
+      attenuator(NXattenuator):
         attenuator_transmission(NX_FLOAT):
           unit: NX_ANY
-    (NXsample)sample:
+    sample(NXsample):
       rotation_angle(NX_FLOAT):
         unit: NX_ANGLE
         axis: 1
@@ -53,12 +53,12 @@ NXxrot(NXxbase):
         dimensions:
           rank: 1
           dim: (nP,)
-    (NXdata)name:
+    name(NXdata):
       rotation_angle(link):
         target: /NXentry/NXsample/rotation_angle
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# c1a53e897f45f1db9290778585fbf47d20c4596d13b5d667d8e6fc74b16d279f
+# a724ecbd0e33b02b45afca1dd4b676da0c578351b3b136fc45dd82549bad2209
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/base_classes/nyaml/NXcapillary.yaml b/base_classes/nyaml/NXcapillary.yaml
index 3bf0ac73c6..4dcdf26acc 100644
--- a/base_classes/nyaml/NXcapillary.yaml
+++ b/base_classes/nyaml/NXcapillary.yaml
@@ -17,10 +17,10 @@ NXcapillary(NXcomponent):
     unit: NX_ANGLE
   accepting_aperture(NX_FLOAT):
     unit: NX_ANGLE
-  (NXdata)gain:
+  gain(NXdata):
     doc: |
       The gain of the capillary as a function of energy
-  (NXdata)transmission:
+  transmission(NXdata):
     doc: |
       The transmission of the capillary as a function of energy
   working_distance(NX_FLOAT):
@@ -34,7 +34,7 @@ NXcapillary(NXcomponent):
           Add a definition for the reference point of a capillary lens.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# fc4e0bc3660dcf5e65bb301d9871975cf1bdc4b17c39f8678e867ee7aef07088
+# 9fc502a9bf37a49493cf3a56a2c151c2d8077e2ef4eeb84160373982ee545925
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/base_classes/nyaml/NXcollimator.yaml b/base_classes/nyaml/NXcollimator.yaml
index 68d296bdda..453b17fed3 100644
--- a/base_classes/nyaml/NXcollimator.yaml
+++ b/base_classes/nyaml/NXcollimator.yaml
@@ -26,7 +26,7 @@ NXcollimator(NXcomponent):
     unit: NX_FREQUENCY
     doc: |
       Frequency of oscillating collimator
-  (NXlog)frequency_log:
+  frequency_log(NXlog):
     doc: |
       Log of frequency
   blade_thickness(NX_FLOAT):
@@ -57,7 +57,7 @@ NXcollimator(NXcomponent):
         :width: 40%
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# efd67eed64ee7eb81adae9128752bb745f74f821c7cd307cc538d45f10f07256
+# de2a6328d9ad396131e6e302f7e92aa3e0a07afa4f2ce02e68e9b1f76882cb1f
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!-- 
diff --git a/base_classes/nyaml/NXcrystal.yaml b/base_classes/nyaml/NXcrystal.yaml
index c08a7cd9e0..04a0c859a6 100644
--- a/base_classes/nyaml/NXcrystal.yaml
+++ b/base_classes/nyaml/NXcrystal.yaml
@@ -259,16 +259,16 @@ NXcrystal(NXcomponent):
     unit: NX_ANY
     doc: |
       how lattice parameter changes with temperature
-  (NXlog)temperature_log:
+  temperature_log(NXlog):
     doc: |
       log file of crystal temperature
-  (NXdata)reflectivity:
+  reflectivity(NXdata):
     doc: |
       crystal reflectivity versus wavelength
-  (NXdata)transmission:
+  transmission(NXdata):
     doc: |
       crystal transmission versus wavelength
-  (NXshape)shape:
+  shape(NXshape):
     deprecated: Use NXoff_geometry instead to describe the shape of the monochromator
     doc: |
       A NXshape group describing the shape of the crystal arrangement
@@ -308,7 +308,7 @@ NXcrystal(NXcomponent):
   # 7. Polynomial (degree of polynom, array with polynom coefficients)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# cad304719772c7ab624cc549639a47fcd944d66e4f2dd9369e6c15bb0125d632
+# 15b35664fda589474ae03c6fe2418821a001152c7db5cc84b1b624bb6a7432a1
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/base_classes/nyaml/NXentry.yaml b/base_classes/nyaml/NXentry.yaml
index 79a926f9fb..cd1c3ba9ac 100644
--- a/base_classes/nyaml/NXentry.yaml
+++ b/base_classes/nyaml/NXentry.yaml
@@ -77,7 +77,7 @@ NXentry(NXobject):
   experiment_description:
     doc: |
       Brief summary of the experiment, including key objectives.
-  (NXnote)experiment_documentation:
+  experiment_documentation(NXnote):
     doc: |
       Description of the full experiment (document in pdf, latex, ...)
   collection_identifier:
@@ -238,7 +238,7 @@ NXentry(NXobject):
   (NXsubentry):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 2e6b0ae886687beaf9100e6ae3489d70a7172bdce3dda80a1c916427beec2dd0
+# fda44a0cda4f39df02b4ac1bc8629310f88dc0a413ed4e70d53c4ae6ac8f5f26
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/base_classes/nyaml/NXgrating.yaml b/base_classes/nyaml/NXgrating.yaml
index 765f01318a..60a9df8daa 100644
--- a/base_classes/nyaml/NXgrating.yaml
+++ b/base_classes/nyaml/NXgrating.yaml
@@ -45,7 +45,7 @@ NXgrating(NXcomponent):
     unit: NX_LENGTH
     doc: |
       An array describing the thickness of each layer
-  (NXshape)shape:
+  shape(NXshape):
     deprecated: Use NXoff_geometry to describe the shape of grating
     doc: |
       A NXshape group describing the shape of the mirror
@@ -66,7 +66,7 @@ NXgrating(NXcomponent):
       Transformations used by this component to define its position and orientation.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 9044979a081c812b0d02b2722ae9c0b504f09a84bac293397ce2ab6bedfcd51f
+# c846c8c47c2f32893bc177b87f2faefea304a301efde514530d4533b44c3dacb
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/base_classes/nyaml/NXguide.yaml b/base_classes/nyaml/NXguide.yaml
index 17dbd554d8..f03536911c 100644
--- a/base_classes/nyaml/NXguide.yaml
+++ b/base_classes/nyaml/NXguide.yaml
@@ -45,7 +45,7 @@ NXguide(NXcomponent):
     unit: NX_ANGLE
     doc: |
       TODO: documentation needed
-  (NXdata)reflectivity:
+  reflectivity(NXdata):
     doc: |
       Reflectivity as function of reflecting surface and wavelength
     \@signal:
@@ -157,7 +157,7 @@ NXguide(NXcomponent):
         :width: 40%
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 2295c64e805e653b2ceab247002321488410aa3c62a4d9b0b7f2725defaab99c
+# a276144986e9e9a54511db731379c390134bc655cfdddb5ba84ce80ca24c0681
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/base_classes/nyaml/NXinsertion_device.yaml b/base_classes/nyaml/NXinsertion_device.yaml
index ba4409c321..9403ab5ee4 100644
--- a/base_classes/nyaml/NXinsertion_device.yaml
+++ b/base_classes/nyaml/NXinsertion_device.yaml
@@ -47,7 +47,7 @@ NXinsertion_device(NXcomponent):
     unit: NX_UNITLESS
     doc: |
       harmonic number of peak
-  (NXdata)spectrum:
+  spectrum(NXdata):
     doc: |
       spectrum of insertion device
   (NXgeometry):
@@ -65,7 +65,7 @@ NXinsertion_device(NXcomponent):
         Add a definition for the reference point of a insertion device.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 7a6adfd3c3899aa78b86fe6262dc1163c0387bf0f665178306c53a11f12a5f68
+# 4795840e6602e35f9ef20e2a14396e8221693f3ebebe407da06ae56ae27fa25c
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/base_classes/nyaml/NXinstrument.yaml b/base_classes/nyaml/NXinstrument.yaml
index 0bf46f93be..25b7d42a9d 100644
--- a/base_classes/nyaml/NXinstrument.yaml
+++ b/base_classes/nyaml/NXinstrument.yaml
@@ -44,12 +44,12 @@ NXinstrument(NXobject):
   (NXpositioner):
   (NXsensor):
   (NXsource):
-  (NXtransformations)DIFFRACTOMETER:
+  DIFFRACTOMETER(NXtransformations):
   (NXvelocity_selector):
   (NXxraylens):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# a8bbc76ab1cd6a788b96b7da95ac3c8dc8a9469aaa8f82753391dd4b3270a80e
+# 798275e782313816eca5e13444408b804817ffcc755a05fdd22d879beadfaa62
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/base_classes/nyaml/NXmirror.yaml b/base_classes/nyaml/NXmirror.yaml
index ac966a3653..e29096a194 100644
--- a/base_classes/nyaml/NXmirror.yaml
+++ b/base_classes/nyaml/NXmirror.yaml
@@ -23,7 +23,7 @@ NXmirror(NXcomponent):
   incident_angle(NX_FLOAT):
     unit: NX_ANGLE
     doc: |
-  (NXdata)reflectivity:
+  reflectivity(NXdata):
     
     # TODO Trac ticket #45 applies here.
     # https://github.com/nexusformat/definitions/issues/45
@@ -79,7 +79,7 @@ NXmirror(NXcomponent):
     unit: NX_LENGTH
     doc: |
       An array describing the thickness of each layer
-  (NXshape)shape:
+  shape(NXshape):
     deprecated: Use NXoff_geometry instead
     doc: |
       A NXshape group describing the shape of the mirror
@@ -125,7 +125,7 @@ NXmirror(NXcomponent):
   # 7. Polynomial (degree of polynom, array with polynom coefficients)
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# c9c9572fb6fe91bd8ae11aa4a65e54e0bf116d574817e4c8486fc60053b272c7
+# 6ad868bd7a52478f8ef6d23dc3cc23476abaeed36dd3d18cb4ecd1ab1a6fd4da
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/base_classes/nyaml/NXmoderator.yaml b/base_classes/nyaml/NXmoderator.yaml
index ff2936090b..90c8131291 100644
--- a/base_classes/nyaml/NXmoderator.yaml
+++ b/base_classes/nyaml/NXmoderator.yaml
@@ -29,10 +29,10 @@ NXmoderator(NXcomponent):
     unit: NX_TEMPERATURE
     doc: |
       average/nominal moderator temperature
-  (NXlog)temperature_log:
+  temperature_log(NXlog):
     doc: |
       log file of moderator temperature
-  (NXdata)pulse_shape:
+  pulse_shape(NXdata):
     doc: |
       moderator pulse shape
   (NXoff_geometry):
@@ -48,7 +48,7 @@ NXmoderator(NXcomponent):
         :width: 40%
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 92e2c3cb9ba4c77315d3a0bd5ff2feb75d80ade6a58e3a935a5b6a25c595e7eb
+# 520af69ddcd1a1cedfe70f9b41476ee5a54afebb2b446e090eebaf538216c172
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/base_classes/nyaml/NXmonochromator.yaml b/base_classes/nyaml/NXmonochromator.yaml
index 135a788f0f..d2af50f010 100644
--- a/base_classes/nyaml/NXmonochromator.yaml
+++ b/base_classes/nyaml/NXmonochromator.yaml
@@ -55,8 +55,8 @@ NXmonochromator(NXcomponent):
   exit_slit(NXaperture):
     doc: |
       Size, position and shape of the exit slit of the monochromator.
-  (NXdata)distribution:
-  (NXgeometry)geometry:
+  distribution(NXdata):
+  geometry(NXgeometry):
     deprecated: |
       Use the field `depends_on` and :ref:`NXtransformations` to position the monochromator and NXoff_geometry to describe its shape instead
   (NXoff_geometry):
@@ -76,7 +76,7 @@ NXmonochromator(NXcomponent):
         Add a definition for the reference point of a monochromator.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 23b444fb084d45606840174428a070a8263916e2a35ff00cf1a72f80c9086da1
+# 8ac8871e1ccf76d529e25eb56c7302a2b7b86a357ad8ca4eef9788bde125fa2c
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/base_classes/nyaml/NXsource.yaml b/base_classes/nyaml/NXsource.yaml
index 55a250dd29..fccf17c531 100644
--- a/base_classes/nyaml/NXsource.yaml
+++ b/base_classes/nyaml/NXsource.yaml
@@ -185,7 +185,7 @@ NXsource(NXcomponent):
     exists: ['min', '0']
     doc: |
       This group describes the shape of the beam line component
-  (NXdata)distribution:
+  distribution(NXdata):
     doc: |
       The wavelength or energy distribution of the source
   depends_on(NX_CHAR):
@@ -197,7 +197,7 @@ NXsource(NXcomponent):
         :width: 40%
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 3f7edbdbea94f460ae4ef4b7fbb708c2691f417a3bc1e6e00552653545d8251d
+# c98da5b4c60495c5ed30995bc1bbeecf8973b83f3e92204369a2ad232ffe65f7
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/base_classes/nyaml/NXsubentry.yaml b/base_classes/nyaml/NXsubentry.yaml
index ed6b2dec51..5f66960faf 100644
--- a/base_classes/nyaml/NXsubentry.yaml
+++ b/base_classes/nyaml/NXsubentry.yaml
@@ -64,7 +64,7 @@ NXsubentry(NXobject):
   experiment_description:
     doc: |
       Brief summary of the experiment, including key objectives.
-  (NXnote)experiment_documentation:
+  experiment_documentation(NXnote):
     doc: |
       Description of the full experiment (document in pdf, latex, ...)
   collection_identifier:
@@ -191,7 +191,7 @@ NXsubentry(NXobject):
   (NXprocess):
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 758134fbaf07a813ade30302eba431badccad44ec917654ba0afa2f6977c4484
+# 9b2ca666e12fe0dd9c8172548b3080b85d5c98cca0b0ed921e59c0d30d9e9560
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/base_classes/nyaml/NXvelocity_selector.yaml b/base_classes/nyaml/NXvelocity_selector.yaml
index 8ccc1f4f44..ca034fefd7 100644
--- a/base_classes/nyaml/NXvelocity_selector.yaml
+++ b/base_classes/nyaml/NXvelocity_selector.yaml
@@ -50,7 +50,7 @@ NXvelocity_selector(NXcomponent):
     unit: NX_WAVELENGTH
     doc: |
       deviation FWHM /Wavelength
-  (NXgeometry)geometry:
+  geometry(NXgeometry):
     deprecated: |
       Use the field `depends_on` and :ref:`NXtransformations` to position the velocity selector and NXoff_geometry to describe its shape instead
   (NXoff_geometry):
@@ -63,7 +63,7 @@ NXvelocity_selector(NXcomponent):
         Add a definition for the reference point of a velocity selector.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 024a0aaec52ae1f76ecdf638df64e31350751f9e3ea8445fff2f65394becad1f
+# 2a3afd5347ab478f1b83c219fa3dc922333d80c70158591334188de84945d561
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/contributed_definitions/nyaml/NXcxi_ptycho.yaml b/contributed_definitions/nyaml/NXcxi_ptycho.yaml
index f4193a917a..9438cbc46d 100644
--- a/contributed_definitions/nyaml/NXcxi_ptycho.yaml
+++ b/contributed_definitions/nyaml/NXcxi_ptycho.yaml
@@ -22,7 +22,7 @@ symbols:
     Number of detector pixels in y
 type: group
 NXcxi_ptycho(NXobject):
-  (NXentry)entry_1:
+  entry_1(NXentry):
     title:
       exists: ['min', '0', 'max', '1']
     start_time(NX_DATE_TIME):
@@ -34,9 +34,9 @@ NXcxi_ptycho(NXobject):
       doc: |
         Official NeXus NXDL schema to which this file conforms
       enumeration: [NXcxi_ptycho]
-    (NXinstrument)instrument_1:
+    instrument_1(NXinstrument):
       exists: ['min', '1', 'max', '1']
-      (NXsource)source_1:
+      source_1(NXsource):
         exists: ['min', '1', 'max', '1']
         name(NX_CHAR):
           exists: ['min', '1', 'max', '1']
@@ -48,7 +48,7 @@ NXcxi_ptycho(NXobject):
           exists: ['min', '1', 'max', '1']
         type(NX_FLOAT):
           exists: ['min', '1', 'max', '1']
-      (NXbeam)beam_1:
+      beam_1(NXbeam):
         exists: ['min', '1', 'max', '1']
         energy(NX_FLOAT):
           exists: ['min', '1', 'max', '1']
@@ -70,7 +70,7 @@ NXcxi_ptycho(NXobject):
           exists: ['min', '1', 'max', '1']
           \@units(NX_CHAR):
             exists: optional
-      (NXdetector)detector_1:
+      detector_1(NXdetector):
         exists: ['min', '1', 'max', '1']
         \@axes(NX_CHAR):
           doc: |
@@ -78,7 +78,7 @@ NXcxi_ptycho(NXobject):
         \@signal(NX_CHAR):
           doc: |
             should have value "data"
-        (NXtransformations)transformations:
+        transformations(NXtransformations):
           vector(NX_NUMBER):
             exists: ['min', '1', 'max', '1']
         translation(NX_FLOAT):
@@ -158,7 +158,7 @@ NXcxi_ptycho(NXobject):
       target: /NXentry/NXsample/NXtransformations/y
     x_indices(NX_CHAR):
     y_indices(NX_CHAR):
-  (NXcollection)data_1:
+  data_1(NXcollection):
     exists: ['min', '1', 'max', '1']
     doc: |
       To ensure CXI compatibility the data in this group must always have shape that is
@@ -168,7 +168,7 @@ NXcxi_ptycho(NXobject):
       target: /NXentry/NXinstrument/NXdetector/data
     translation(link):
       target: /NXentry/NXinstrument/NXdetector/translation
-  (NXsample)sample_1:
+  sample_1(NXsample):
     exists: ['min', '1', 'max', '1']
     name(NX_CHAR):
       exists: ['min', '0', 'max', '1']
@@ -181,13 +181,13 @@ NXcxi_ptycho(NXobject):
         An attribute with the units for each motor is required.
       \@vector(NX_NUMBER):
         exists: optional
-    (NXcollection)geometry_1:
+    geometry_1(NXcollection):
       exists: ['min', '1', 'max', '1']
       translation(link):
         target: /NXentry/NXinstrument/NXdetector/translation
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 092ee96b7b67ddec114be3a2fd79005fe895b4633135029acfb1ded178302c9e
+# d8e1fa079cf95d336dc8e07b879839626d6c4d972043dbe28a6f117d55745a11
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!-- 
diff --git a/contributed_definitions/nyaml/NXsnsevent.yaml b/contributed_definitions/nyaml/NXsnsevent.yaml
index 13b3c22b78..95f24719c2 100644
--- a/contributed_definitions/nyaml/NXsnsevent.yaml
+++ b/contributed_definitions/nyaml/NXsnsevent.yaml
@@ -7,7 +7,7 @@ type: group
 NXsnsevent(NXobject):
   (NXentry):
     exists: ['min', '1']
-    (NXcollection)DASlogs:
+    DASlogs(NXcollection):
       doc: |
         Details of all logs, both from cvinfo file and from HistoTool (frequency and proton_charge).
       (NXlog):
@@ -52,7 +52,7 @@ NXsnsevent(NXobject):
           dimensions:
             rank: 1
             dim: (numvalue,)
-    (NXnote)SNSHistoTool:
+    SNSHistoTool(NXnote):
       SNSbanking_file_name:
       SNSmapping_file_name:
       author:
@@ -95,8 +95,8 @@ NXsnsevent(NXobject):
     end_time(NX_DATE_TIME):
     entry_identifier:
     experiment_identifier:
-    (NXinstrument)instrument:
-      (NXsource)SNS:
+    instrument(NXinstrument):
+      SNS(NXsource):
         frequency(NX_FLOAT):
           unit: NX_FREQUENCY
         name:
@@ -144,15 +144,15 @@ NXsnsevent(NXobject):
           dimensions:
             rank: 1
             dim: (numevents,)
-        (NXgeometry)origin:
-          (NXorientation)orientation:
+        origin(NXgeometry):
+          orientation(NXorientation):
             value(NX_FLOAT):
               doc: |
                 Six out of nine rotation parameters.
               dimensions:
                 rank: 1
                 dim: (6,)
-          (NXshape)shape:
+          shape(NXshape):
             description:
             shape:
             size(NX_FLOAT):
@@ -160,7 +160,7 @@ NXsnsevent(NXobject):
               dimensions:
                 rank: 1
                 dim: (3,)
-          (NXtranslation)translation:
+          translation(NXtranslation):
             distance(NX_FLOAT):
               unit: NX_LENGTH
               dimensions:
@@ -200,7 +200,7 @@ NXsnsevent(NXobject):
         exists: ['min', '0']
         distance(NX_FLOAT):
           unit: NX_LENGTH
-      (NXmoderator)moderator:
+      moderator(NXmoderator):
         coupling_material:
         distance(NX_FLOAT):
           unit: NX_LENGTH
@@ -210,15 +210,15 @@ NXsnsevent(NXobject):
       name:
       (NXaperture):
         exists: ['min', '0']
-        (NXgeometry)origin:
-          (NXorientation)orientation:
+        origin(NXgeometry):
+          orientation(NXorientation):
             value(NX_FLOAT):
               doc: |
                 Six out of nine rotation parameters.
               dimensions:
                 rank: 1
                 dim: (6,)
-          (NXshape)shape:
+          shape(NXshape):
             description:
             shape:
             size(NX_FLOAT):
@@ -226,7 +226,7 @@ NXsnsevent(NXobject):
               dimensions:
                 rank: 1
                 dim: (3,)
-          (NXtranslation)translation:
+          translation(NXtranslation):
             distance(NX_FLOAT):
               unit: NX_LENGTH
               dimensions:
@@ -246,21 +246,21 @@ NXsnsevent(NXobject):
       # motor links from DASlogs when exist
       (NXcrystal):
         exists: ['min', '0']
-        (NXgeometry)origin:
+        origin(NXgeometry):
           description:
-          (NXorientation)orientation:
+          orientation(NXorientation):
             value(NX_FLOAT):
               doc: |
                 Six out of nine rotation parameters.
               dimensions:
                 rank: 1
                 dim: (6,)
-          (NXshape)shape:
+          shape(NXshape):
             description:
             shape:
             size(NX_FLOAT):
               unit: NX_LENGTH
-          (NXtranslation)translation:
+          translation(NXtranslation):
             distance(NX_FLOAT):
               unit: NX_LENGTH
               dimensions:
@@ -290,7 +290,7 @@ NXsnsevent(NXobject):
       unit: NX_CHARGE
     raw_frames(NX_INT):
     run_number:
-    (NXsample)sample:
+    sample(NXsample):
       changer_position:
       holder:
       identifier:
@@ -311,7 +311,7 @@ NXsnsevent(NXobject):
       role:
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# 00e070628601de92d5e9207d251ce51659e838e99da52c5dfa8b5c64ce3f2bdb
+# 5bffbcf4c45d3d0dc2aaaa98c85542d5286161d13a75272eb8b0fb82890b43de
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/contributed_definitions/nyaml/NXsnshisto.yaml b/contributed_definitions/nyaml/NXsnshisto.yaml
index 951015eb8f..01e1a54aaf 100644
--- a/contributed_definitions/nyaml/NXsnshisto.yaml
+++ b/contributed_definitions/nyaml/NXsnshisto.yaml
@@ -7,7 +7,7 @@ type: group
 NXsnshisto(NXobject):
   (NXentry):
     exists: ['min', '1']
-    (NXcollection)DASlogs:
+    DASlogs(NXcollection):
       doc: |
         Details of all logs, both from cvinfo file and from HistoTool (frequency and proton_charge).
       (NXlog):
@@ -52,7 +52,7 @@ NXsnshisto(NXobject):
           dimensions:
             rank: 1
             dim: (numvalue,)
-    (NXnote)SNSHistoTool:
+    SNSHistoTool(NXnote):
       SNSbanking_file_name:
       SNSmapping_file_name:
       author:
@@ -95,8 +95,8 @@ NXsnshisto(NXobject):
     end_time(NX_DATE_TIME):
     entry_identifier:
     experiment_identifier:
-    (NXinstrument)instrument:
-      (NXsource)SNS:
+    instrument(NXinstrument):
+      SNS(NXsource):
         frequency(NX_FLOAT):
           unit: NX_FREQUENCY
         name:
@@ -147,15 +147,15 @@ NXsnshisto(NXobject):
           dimensions:
             rank: 2
             dim: (numx, numy)
-        (NXgeometry)origin:
-          (NXorientation)orientation:
+        origin(NXgeometry):
+          orientation(NXorientation):
             value(NX_FLOAT):
               doc: |
                 Six out of nine rotation parameters.
               dimensions:
                 rank: 1
                 dim: (6,)
-          (NXshape)shape:
+          shape(NXshape):
             description:
             shape:
             size(NX_FLOAT):
@@ -163,7 +163,7 @@ NXsnshisto(NXobject):
               dimensions:
                 rank: 1
                 dim: (3,)
-          (NXtranslation)translation:
+          translation(NXtranslation):
             distance(NX_FLOAT):
               unit: NX_LENGTH
               dimensions:
@@ -217,7 +217,7 @@ NXsnshisto(NXobject):
           Select either NXdisk_chopper or NXfermi_chopper, as appropriate.
         distance(NX_FLOAT):
           unit: NX_LENGTH
-      (NXmoderator)moderator:
+      moderator(NXmoderator):
         coupling_material:
         distance(NX_FLOAT):
           unit: NX_LENGTH
@@ -227,15 +227,15 @@ NXsnshisto(NXobject):
       name:
       (NXaperture):
         exists: ['min', '0']
-        (NXgeometry)origin:
-          (NXorientation)orientation:
+        origin(NXgeometry):
+          orientation(NXorientation):
             value(NX_FLOAT):
               doc: |
                 Six out of nine rotation parameters.
               dimensions:
                 rank: 1
                 dim: (6,)
-          (NXshape)shape:
+          shape(NXshape):
             description:
             shape:
             size(NX_FLOAT):
@@ -243,7 +243,7 @@ NXsnshisto(NXobject):
               dimensions:
                 rank: 1
                 dim: (3,)
-          (NXtranslation)translation:
+          translation(NXtranslation):
             distance(NX_FLOAT):
               unit: NX_LENGTH
               dimensions:
@@ -263,21 +263,21 @@ NXsnshisto(NXobject):
       # motor links from DASlogs when exist
       (NXcrystal):
         exists: ['min', '0']
-        (NXgeometry)origin:
+        origin(NXgeometry):
           description:
-          (NXorientation)orientation:
+          orientation(NXorientation):
             value(NX_FLOAT):
               doc: |
                 Six out of nine rotation parameters.
               dimensions:
                 rank: 1
                 dim: (6,)
-          (NXshape)shape:
+          shape(NXshape):
             description:
             shape:
             size(NX_FLOAT):
               unit: NX_LENGTH
-          (NXtranslation)translation:
+          translation(NXtranslation):
             distance(NX_FLOAT):
               unit: NX_LENGTH
               dimensions:
@@ -307,7 +307,7 @@ NXsnshisto(NXobject):
       unit: NX_CHARGE
     raw_frames(NX_INT):
     run_number:
-    (NXsample)sample:
+    sample(NXsample):
       changer_position:
       holder:
       identifier:
@@ -328,7 +328,7 @@ NXsnshisto(NXobject):
       role:
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# e943c8142bd59b91b1c1b3777d342b6d75189fb15850d20a06dc7eebc857af77
+# a4e97a2fdb66852f6a5e54b26d161f28e3905a90152af54119faa6ce85b6b40a
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--
diff --git a/contributed_definitions/nyaml/NXxpcs.yaml b/contributed_definitions/nyaml/NXxpcs.yaml
index 261a65b17c..57a6946f57 100644
--- a/contributed_definitions/nyaml/NXxpcs.yaml
+++ b/contributed_definitions/nyaml/NXxpcs.yaml
@@ -57,7 +57,7 @@ NXxpcs(NXobject):
       exists: ['min', '0', 'max', '1']
       doc: |
         Ending time of experiment, such as "2021-02-11 11:23:45Z".
-    (NXdata)data:
+    data(NXdata):
       doc: |
         The results data captured here are most commonly required for high throughput, equilibrium dynamics experiments. Data (results)
         describing on-equilibrium dynamics consume more memory resources so these data are separated.
@@ -146,7 +146,7 @@ NXxpcs(NXobject):
           refer to :ref:`NXdetector` for conversion to time units.
         \@storage_mode(NX_CHAR):
           enumeration: [one_array, data_exchange_keys, other]
-    (NXdata)twotime:
+    twotime(NXdata):
       exists: ['min', '0']
       doc: |
         The data (results) in this section are based on the two-time intensity correlation function derived from a time series of scattering images.
@@ -265,13 +265,13 @@ NXxpcs(NXobject):
           
           The derivation of the error is left up to the implemented code. Symmetric error will be
           expected (:math:`\pm` error).
-    (NXinstrument)instrument:
+    instrument(NXinstrument):
       doc: |
         XPCS instrument Metadata.
         
         Objects can be entered here directly or linked from other
         objects in the NeXus file (such as within ``/entry/instrument``).
-      (NXbeam)incident_beam:
+      incident_beam(NXbeam):
         incident_energy(NX_FLOAT):
           unit: NX_ENERGY
           doc: |
@@ -352,7 +352,7 @@ NXxpcs(NXobject):
           exists: ['min', '0', 'max', '1']
           doc: |
             Length of pixel in y direction.
-      (NXnote)masks:
+      masks(NXnote):
         exists: ['min', '0', 'max', '1']
         doc: |
           Data masks or mappings to regions of interest (roi) for specific :math:`Q` values
@@ -423,7 +423,7 @@ NXxpcs(NXobject):
           exists: ['min', '0']
           doc: |
             1-D list of :math:`|Q|` values, 1 for each roi.
-    (NXsample)sample:
+    sample(NXsample):
       exists: ['min', '0']
       
       # Describes the minimum requirements regarding equilibrium sample conditions. NXsample
@@ -442,13 +442,13 @@ NXxpcs(NXobject):
         exists: ['min', '0']
         doc: |
           Sample temperature actual, (C or K).
-      (NXpositioner)position_x:
+      position_x(NXpositioner):
         exists: ['min', '0']
-      (NXpositioner)position_y:
+      position_y(NXpositioner):
         exists: ['min', '0']
-      (NXpositioner)position_z:
+      position_z(NXpositioner):
         exists: ['min', '0']
-    (NXnote)NOTE:
+    NOTE(NXnote):
       exists: ['min', '0', 'max', 'unbounded']
       doc: |
         Any other notes.
@@ -464,7 +464,7 @@ NXxpcs(NXobject):
       Describe the computation process that produced these results.
 
 # ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
-# de361ccc7bb8474e37f1a963a821d15322ff5a4c8e254db1780cf4a4366ed280
+# 5a1c4536e3269a7940f6e21f19dc3c40b169637204909ca497d5f67ba24f2682
 # <?xml version="1.0" encoding="UTF-8"?>
 # <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl" ?>
 # <!--

From 71c3eecdfecc67cc97cda83e952926a53f7e6849 Mon Sep 17 00:00:00 2001
From: Lukas Pielsticker <50139597+lukaspie@users.noreply.github.com>
Date: Fri, 28 Feb 2025 13:38:36 +0100
Subject: [PATCH 459/459] update nyaml in requirements

---
 requirements.txt | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/requirements.txt b/requirements.txt
index 3261b11b5a..0b24e6cf91 100644
--- a/requirements.txt
+++ b/requirements.txt
@@ -1,7 +1,7 @@
 # Prepare for Documentation
 lxml>=4.9.1 
 pyyaml
-nyaml==0.2.0
+nyaml==0.2.1
 
 # Documentation building
 sphinx>=5